NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
614813 2nce 26016 cing 4-filtered-FRED STAR entry full 2694


data_FRED_restraints_with_modified_coordinates_PDB_code_2nce

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




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

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

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

save_


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

save_


save_assembly_2nce
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nce
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16299.44

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

       1 . 1 $Protein_kinase_C_alpha_type A . 1 1 
       2 . 2 $CALCIUM_ION                 B . 1 1 
       3 . 2 $CALCIUM_ION                 C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 CA 1 CA 1 1 
       3 2 CA 1 CA 1 1 
    stop_

save_


save_Protein_kinase_C_alpha_type
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein kinase C alpha type"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HTEKRGRIYLKAEVTDEKLHVTVRDAKNLIPMDPNGLSDPYVKLKLIPDPKNESKQKTKTIRSTLNPQWNESFTFKLKPSDKDRRLSVEIWDWDRTTRNDFMGSLSFGVSELMKMPASGWYKLLNQEEGEYYNVPIPEG
    _Entity.Number_of_monomers           139

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

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

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

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

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
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       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 121 TYR QD   A 275 . HD1  1 1 
          1 1 2 1 1 135 PRO HA   A 289 . HA   1 1 
          2 1 1 1 1 121 TYR HB2  A 275 . HB2  1 1 
          2 1 2 1 1 135 PRO HA   A 289 . HA   1 1 
          3 1 1 1 1 135 PRO HA   A 289 . HA   1 1 
          3 1 2 1 1 135 PRO HB3  A 289 . HB2  1 1 
          4 1 1 1 1 110 SER HA   A 264 . HA   1 1 
          4 1 2 1 1 114 LYS HG2  A 268 . HG1  1 1 
          5 1 1 1 1 134 VAL MG1  A 288 . HG11 1 1 
          5 1 2 1 1 135 PRO HA   A 289 . HA   1 1 
          6 1 1 1 1  22 THR HA   A 176 . HA   1 1 
          6 1 2 1 1  73 PHE QD   A 227 . HD1  1 1 
          7 1 1 1 1  22 THR HA   A 176 . HA   1 1 
          7 1 2 1 1  72 SER QB   A 226 . HB2  1 1 
          8 1 1 1 1  61 ILE HB   A 215 . HB   1 1 
          8 1 2 1 1  67 PRO HA   A 221 . HA   1 1 
          9 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
          9 1 2 1 1  60 THR HA   A 214 . HA   1 1 
         10 1 1 1 1  41 TYR HB3  A 195 . HB1  1 1 
         10 1 2 1 1  60 THR HA   A 214 . HA   1 1 
         11 1 1 1 1  60 THR HA   A 214 . HA   1 1 
         11 1 2 1 1  60 THR MG   A 214 . HG21 1 1 
         12 1 1 1 1  69 TRP HA   A 223 . HA   1 1 
         12 1 2 1 1  69 TRP HD1  A 223 . HD1  1 1 
         13 1 1 1 1  68 GLN HG2  A 222 . HG1  1 1 
         13 1 2 1 1  69 TRP HA   A 223 . HA   1 1 
         14 1 1 1 1   2 THR HA   A 156 . HA   1 1 
         14 1 2 1 1   4 LYS QE   A 158 . HE1  1 1 
         15 1 1 1 1   2 THR HA   A 156 . HA   1 1 
         15 1 2 1 1   2 THR MG   A 156 . HG21 1 1 
         16 1 1 1 1   2 THR HA   A 156 . HA   1 1 
         16 1 2 1 1  30 ILE MG   A 184 . HG21 1 1 
         17 1 1 1 1   2 THR HA   A 156 . HA   1 1 
         17 1 2 1 1  30 ILE MD   A 184 . HD11 1 1 
         18 1 1 1 1  10 LEU QD   A 164 . HD11 1 1 
         18 1 2 1 1  88 VAL HA   A 242 . HA   1 1 
         19 1 1 1 1  19 LEU QD   A 173 . HD11 1 1 
         19 1 2 1 1  74 THR HA   A 228 . HA   1 1 
         20 1 1 1 1   2 THR HB   A 156 . HB   1 1 
         20 1 2 1 1   3 GLU HA   A 157 . HA   1 1 
         21 1 1 1 1   2 THR HB   A 156 . HB   1 1 
         21 1 2 1 1   3 GLU HB3  A 157 . HB2  1 1 
         22 1 1 1 1   2 THR HB   A 156 . HB   1 1 
         22 1 2 1 1   3 GLU HB2  A 157 . HB1  1 1 
         23 1 1 1 1   2 THR HB   A 156 . HB   1 1 
         23 1 2 1 1   4 LYS HG3  A 158 . HG2  1 1 
         24 1 1 1 1   2 THR HB   A 156 . HB   1 1 
         24 1 2 1 1  30 ILE MD   A 184 . HD11 1 1 
         25 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
         25 1 2 1 1  60 THR HB   A 214 . HB   1 1 
         26 1 1 1 1 120 TRP HD1  A 274 . HD1  1 1 
         26 1 2 1 1 138 GLU HA   A 292 . HA   1 1 
         27 1 1 1 1 103 GLY HA2  A 257 . HA2  1 1 
         27 1 2 1 1 123 LEU HA   A 277 . HA   1 1 
         28 1 1 1 1 122 LYS HA   A 276 . HA   1 1 
         28 1 2 1 1 136 ILE HG13 A 290 . HG12 1 1 
         29 1 1 1 1 122 LYS HA   A 276 . HA   1 1 
         29 1 2 1 1 136 ILE MD   A 290 . HD11 1 1 
         30 1 1 1 1 132 TYR HA   A 286 . HA   1 1 
         30 1 2 1 1 132 TYR QD   A 286 . HD1  1 1 
         31 1 1 1 1 132 TYR HA   A 286 . HA   1 1 
         31 1 2 1 1 132 TYR QE   A 286 . HE1  1 1 
         32 1 1 1 1   9 TYR HA   A 163 . HA   1 1 
         32 1 2 1 1   9 TYR QD   A 163 . HD1  1 1 
         33 1 1 1 1  54 SER HB2  A 208 . HB1  1 1 
         33 1 2 1 1  55 LYS HA   A 209 . HA   1 1 
         34 1 1 1 1  41 TYR HA   A 195 . HA   1 1 
         34 1 2 1 1  41 TYR HB2  A 195 . HB2  1 1 
         35 1 1 1 1  55 LYS HA   A 209 . HA   1 1 
         35 1 2 1 1  55 LYS HB3  A 209 . HB2  1 1 
         36 1 1 1 1  55 LYS HA   A 209 . HA   1 1 
         36 1 2 1 1  55 LYS HB2  A 209 . HB1  1 1 
         37 1 1 1 1  55 LYS HA   A 209 . HA   1 1 
         37 1 2 1 1  55 LYS HG3  A 209 . HG2  1 1 
         38 1 1 1 1  41 TYR HA   A 195 . HA   1 1 
         38 1 2 1 1  58 THR MG   A 212 . HG21 1 1 
         39 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
         39 1 2 1 1 132 TYR HA   A 286 . HA   1 1 
         40 1 1 1 1  75 PHE HA   A 229 . HA   1 1 
         40 1 2 1 1  75 PHE QD   A 229 . HD1  1 1 
         41 1 1 1 1  74 THR HA   A 228 . HA   1 1 
         41 1 2 1 1  75 PHE HA   A 229 . HA   1 1 
         42 1 1 1 1  18 LYS HA   A 172 . HA   1 1 
         42 1 2 1 1  75 PHE HA   A 229 . HA   1 1 
         43 1 1 1 1  75 PHE HA   A 229 . HA   1 1 
         43 1 2 1 1  76 LYS HA   A 230 . HA   1 1 
         44 1 1 1 1  19 LEU HB3  A 173 . HB2  1 1 
         44 1 2 1 1  75 PHE HA   A 229 . HA   1 1 
         45 1 1 1 1  46 LEU QD   A 200 . HD11 1 1 
         45 1 2 1 1  75 PHE HA   A 229 . HA   1 1 
         46 1 1 1 1  39 ASP HB3  A 193 . HB2  1 1 
         46 1 2 1 1  62 ARG HA   A 216 . HA   1 1 
         47 1 1 1 1  62 ARG HA   A 216 . HA   1 1 
         47 1 2 1 1  62 ARG HB2  A 216 . HB1  1 1 
         48 1 1 1 1  13 GLU HA   A 167 . HA   1 1 
         48 1 2 1 1 112 LEU HA   A 266 . HA   1 1 
         49 1 1 1 1 111 GLU QG   A 265 . HG1  1 1 
         49 1 2 1 1 112 LEU HA   A 266 . HA   1 1 
         50 1 1 1 1 112 LEU HA   A 266 . HA   1 1 
         50 1 2 1 1 117 ALA MB   A 271 . HB1  1 1 
         51 1 1 1 1 120 TRP HB2  A 274 . HB1  1 1 
         51 1 2 1 1 138 GLU HA   A 292 . HA   1 1 
         52 1 1 1 1  15 THR MG   A 169 . HG21 1 1 
         52 1 2 1 1  16 ASP HA   A 170 . HA   1 1 
         53 1 1 1 1 107 PHE HA   A 261 . HA   1 1 
         53 1 2 1 1 107 PHE QD   A 261 . HD1  1 1 
         54 1 1 1 1 106 SER HA   A 260 . HA   1 1 
         54 1 2 1 1 107 PHE HA   A 261 . HA   1 1 
         55 1 1 1 1  87 SER HA   A 241 . HA   1 1 
         55 1 2 1 1 106 SER HB3  A 260 . HB2  1 1 
         56 1 1 1 1   3 GLU HA   A 157 . HA   1 1 
         56 1 2 1 1   3 GLU HB3  A 157 . HB2  1 1 
         57 1 1 1 1   3 GLU HA   A 157 . HA   1 1 
         57 1 2 1 1   3 GLU HB2  A 157 . HB1  1 1 
         58 1 1 1 1 107 PHE HA   A 261 . HA   1 1 
         58 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
         59 1 1 1 1  68 GLN HB2  A 222 . HB1  1 1 
         59 1 2 1 1  69 TRP HA   A 223 . HA   1 1 
         60 1 1 1 1  25 ASP HB2  A 179 . HB2  1 1 
         60 1 2 1 1  68 GLN HB2  A 222 . HB1  1 1 
         61 1 1 1 1  62 ARG HB3  A 216 . HB2  1 1 
         61 1 2 1 1  62 ARG HD3  A 216 . HD2  1 1 
         62 1 1 1 1  25 ASP HB3  A 179 . HB1  1 1 
         62 1 2 1 1  68 GLN HB2  A 222 . HB1  1 1 
         63 1 1 1 1   3 GLU HB2  A 157 . HB1  1 1 
         63 1 2 1 1  30 ILE MD   A 184 . HD11 1 1 
         64 1 1 1 1 136 ILE HA   A 290 . HA   1 1 
         64 1 2 1 1 137 PRO HD2  A 291 . HD2  1 1 
         65 1 1 1 1  47 ILE HA   A 201 . HA   1 1 
         65 1 2 1 1  49 ASP HB2  A 203 . HB1  1 1 
         66 1 1 1 1  47 ILE HA   A 201 . HA   1 1 
         66 1 2 1 1  48 PRO HB2  A 202 . HB1  1 1 
         67 1 1 1 1 136 ILE HA   A 290 . HA   1 1 
         67 1 2 1 1 136 ILE HB   A 290 . HB   1 1 
         68 1 1 1 1 136 ILE HA   A 290 . HA   1 1 
         68 1 2 1 1 136 ILE HG12 A 290 . HG11 1 1 
         69 1 1 1 1 121 TYR HA   A 275 . HA   1 1 
         69 1 2 1 1 135 PRO HB3  A 289 . HB2  1 1 
         70 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
         70 1 2 1 1 121 TYR HA   A 275 . HA   1 1 
         71 1 1 1 1 121 TYR HA   A 275 . HA   1 1 
         71 1 2 1 1 136 ILE HG13 A 290 . HG12 1 1 
         72 1 1 1 1 121 TYR HA   A 275 . HA   1 1 
         72 1 2 1 1 136 ILE MG   A 290 . HG21 1 1 
         73 1 1 1 1 105 LEU QD   A 259 . HD21 1 1 
         73 1 2 1 1 121 TYR HA   A 275 . HA   1 1 
         74 1 1 1 1  30 ILE HA   A 184 . HA   1 1 
         74 1 2 1 1  30 ILE QG   A 184 . HG11 1 1 
         75 1 1 1 1  11 LYS HA   A 165 . HA   1 1 
         75 1 2 1 1 118 SER HA   A 272 . HA   1 1 
         76 1 1 1 1  11 LYS QE   A 165 . HE1  1 1 
         76 1 2 1 1 118 SER HA   A 272 . HA   1 1 
         77 1 1 1 1  11 LYS HB3  A 165 . HB1  1 1 
         77 1 2 1 1 118 SER HA   A 272 . HA   1 1 
         78 1 1 1 1  11 LYS HG3  A 165 . HG2  1 1 
         78 1 2 1 1 118 SER HA   A 272 . HA   1 1 
         79 1 1 1 1 117 ALA MB   A 271 . HB1  1 1 
         79 1 2 1 1 118 SER HA   A 272 . HA   1 1 
         80 1 1 1 1  10 LEU QD   A 164 . HD21 1 1 
         80 1 2 1 1 118 SER HA   A 272 . HA   1 1 
         81 1 1 1 1  37 LEU QB   A 191 . HB2  1 1 
         81 1 2 1 1  63 SER HA   A 217 . HA   1 1 
         82 1 1 1 1  63 SER HA   A 217 . HA   1 1 
         82 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
         83 1 1 1 1  81 ASP HA   A 235 . HA   1 1 
         83 1 2 1 1  81 ASP HB3  A 235 . HB2  1 1 
         84 1 1 1 1  81 ASP HA   A 235 . HA   1 1 
         84 1 2 1 1  84 ARG HG3  A 238 . HG1  1 1 
         85 1 1 1 1 106 SER HB2  A 260 . HB1  1 1 
         85 1 2 1 1 130 GLU HA   A 284 . HA   1 1 
         86 1 1 1 1 130 GLU HA   A 284 . HA   1 1 
         86 1 2 1 1 130 GLU QG   A 284 . HG2  1 1 
         87 1 1 1 1  87 SER HA   A 241 . HA   1 1 
         87 1 2 1 1 106 SER HA   A 260 . HA   1 1 
         88 1 1 1 1  88 VAL MG2  A 242 . HG21 1 1 
         88 1 2 1 1 106 SER HA   A 260 . HA   1 1 
         89 1 1 1 1 114 LYS HA   A 268 . HA   1 1 
         89 1 2 1 1 116 PRO HD2  A 270 . HD2  1 1 
         90 1 1 1 1  90 ILE HA   A 244 . HA   1 1 
         90 1 2 1 1 104 SER HA   A 258 . HA   1 1 
         91 1 1 1 1  90 ILE MD   A 244 . HD11 1 1 
         91 1 2 1 1 104 SER HA   A 258 . HA   1 1 
         92 1 1 1 1  73 PHE HA   A 227 . HA   1 1 
         92 1 2 1 1  73 PHE QD   A 227 . HD1  1 1 
         93 1 1 1 1  72 SER HA   A 226 . HA   1 1 
         93 1 2 1 1  73 PHE HA   A 227 . HA   1 1 
         94 1 1 1 1  44 LEU QD   A 198 . HD21 1 1 
         94 1 2 1 1  73 PHE HA   A 227 . HA   1 1 
         95 1 1 1 1  41 TYR HB3  A 195 . HB1  1 1 
         95 1 2 1 1  59 LYS HA   A 213 . HA   1 1 
         96 1 1 1 1  59 LYS HA   A 213 . HA   1 1 
         96 1 2 1 1  60 THR MG   A 214 . HG21 1 1 
         97 1 1 1 1  76 LYS HA   A 230 . HA   1 1 
         97 1 2 1 1  76 LYS QG   A 230 . HG1  1 1 
         98 1 1 1 1  76 LYS HA   A 230 . HA   1 1 
         98 1 2 1 1  77 LEU QD   A 231 . HD11 1 1 
         99 1 1 1 1 101 PHE QE   A 255 . HE1  1 1 
         99 1 2 1 1 126 GLN HG2  A 280 . HG1  1 1 
        100 1 1 1 1 125 ASN HA   A 279 . HA   1 1 
        100 1 2 1 1 126 GLN HG2  A 280 . HG1  1 1 
        101 1 1 1 1  78 LYS HB2  A 232 . HB1  1 1 
        101 1 2 1 1  80 SER HA   A 234 . HA   1 1 
        102 1 1 1 1 126 GLN HA   A 280 . HA   1 1 
        102 1 2 1 1 126 GLN HG2  A 280 . HG1  1 1 
        103 1 1 1 1 126 GLN QB   A 280 . HB1  1 1 
        103 1 2 1 1 126 GLN HG2  A 280 . HG1  1 1 
        104 1 1 1 1  25 ASP HA   A 179 . HA   1 1 
        104 1 2 1 1  68 GLN HG2  A 222 . HG1  1 1 
        105 1 1 1 1  68 GLN HG2  A 222 . HG1  1 1 
        105 1 2 1 1  70 ASN HA   A 224 . HA   1 1 
        106 1 1 1 1  68 GLN HA   A 222 . HA   1 1 
        106 1 2 1 1  68 GLN HG2  A 222 . HG1  1 1 
        107 1 1 1 1  25 ASP HB2  A 179 . HB2  1 1 
        107 1 2 1 1  68 GLN HG2  A 222 . HG1  1 1 
        108 1 1 1 1  25 ASP HB3  A 179 . HB1  1 1 
        108 1 2 1 1  68 GLN HG2  A 222 . HG1  1 1 
        109 1 1 1 1 112 LEU QD   A 266 . HD11 1 1 
        109 1 2 1 1 116 PRO HB2  A 270 . HB1  1 1 
        110 1 1 1 1  45 LYS HA   A 199 . HA   1 1 
        110 1 2 1 1  55 LYS HB2  A 209 . HB1  1 1 
        111 1 1 1 1  52 ASN HB2  A 206 . HB2  1 1 
        111 1 2 1 1  55 LYS HB2  A 209 . HB1  1 1 
        112 1 1 1 1  42 VAL HB   A 196 . HB   1 1 
        112 1 2 1 1  42 VAL QG   A 196 . HG21 1 1 
        113 1 1 1 1 137 PRO HA   A 291 . HA   1 1 
        113 1 2 1 1 137 PRO HB3  A 291 . HB2  1 1 
        114 1 1 1 1 136 ILE MG   A 290 . HG21 1 1 
        114 1 2 1 1 137 PRO HB3  A 291 . HB2  1 1 
        115 1 1 1 1  78 LYS HA   A 232 . HA   1 1 
        115 1 2 1 1  78 LYS HB3  A 232 . HB2  1 1 
        116 1 1 1 1 116 PRO HA   A 270 . HA   1 1 
        116 1 2 1 1 116 PRO HB3  A 270 . HB2  1 1 
        117 1 1 1 1  76 LYS HA   A 230 . HA   1 1 
        117 1 2 1 1  76 LYS HB3  A 230 . HB2  1 1 
        118 1 1 1 1  54 SER HB3  A 208 . HB2  1 1 
        118 1 2 1 1  55 LYS HB3  A 209 . HB2  1 1 
        119 1 1 1 1 116 PRO HB3  A 270 . HB2  1 1 
        119 1 2 1 1 116 PRO HD3  A 270 . HD1  1 1 
        120 1 1 1 1 116 PRO HB3  A 270 . HB2  1 1 
        120 1 2 1 1 116 PRO HD2  A 270 . HD2  1 1 
        121 1 1 1 1  76 LYS HB3  A 230 . HB2  1 1 
        121 1 2 1 1  76 LYS HE3  A 230 . HE2  1 1 
        122 1 1 1 1 126 GLN QB   A 280 . HB2  1 1 
        122 1 2 1 1 126 GLN HG3  A 280 . HG2  1 1 
        123 1 1 1 1  23 VAL HB   A 177 . HB   1 1 
        123 1 2 1 1  73 PHE QE   A 227 . HE1  1 1 
        124 1 1 1 1  23 VAL HB   A 177 . HB   1 1 
        124 1 2 1 1  42 VAL HA   A 196 . HA   1 1 
        125 1 1 1 1  10 LEU HG   A 164 . HG   1 1 
        125 1 2 1 1  23 VAL HB   A 177 . HB   1 1 
        126 1 1 1 1  90 ILE MG   A 244 . HG21 1 1 
        126 1 2 1 1 102 MET HB3  A 256 . HB2  1 1 
        127 1 1 1 1  10 LEU QD   A 164 . HD21 1 1 
        127 1 2 1 1  23 VAL HB   A 177 . HB   1 1 
        128 1 1 1 1 121 TYR HA   A 275 . HA   1 1 
        128 1 2 1 1 135 PRO HB2  A 289 . HB1  1 1 
        129 1 1 1 1  13 GLU HA   A 167 . HA   1 1 
        129 1 2 1 1  14 VAL HB   A 168 . HB   1 1 
        130 1 1 1 1  14 VAL HB   A 168 . HB   1 1 
        130 1 2 1 1 113 MET HA   A 267 . HA   1 1 
        131 1 1 1 1  25 ASP HB2  A 179 . HB2  1 1 
        131 1 2 1 1  68 GLN HA   A 222 . HA   1 1 
        132 1 1 1 1  25 ASP HB3  A 179 . HB1  1 1 
        132 1 2 1 1  68 GLN HA   A 222 . HA   1 1 
        133 1 1 1 1  68 GLN HA   A 222 . HA   1 1 
        133 1 2 1 1  68 GLN HG3  A 222 . HG2  1 1 
        134 1 1 1 1  45 LYS HA   A 199 . HA   1 1 
        134 1 2 1 1  75 PHE QE   A 229 . HE1  1 1 
        135 1 1 1 1 107 PHE HA   A 261 . HA   1 1 
        135 1 2 1 1 107 PHE QE   A 261 . HE1  1 1 
        136 1 1 1 1  44 LEU HA   A 198 . HA   1 1 
        136 1 2 1 1  45 LYS HA   A 199 . HA   1 1 
        137 1 1 1 1  44 LEU QD   A 198 . HD21 1 1 
        137 1 2 1 1  56 GLN HA   A 210 . HA   1 1 
        138 1 1 1 1  25 ASP HA   A 179 . HA   1 1 
        138 1 2 1 1  70 ASN HA   A 224 . HA   1 1 
        139 1 1 1 1  85 ARG HA   A 239 . HA   1 1 
        139 1 2 1 1  86 LEU HB3  A 240 . HB2  1 1 
        140 1 1 1 1  85 ARG HA   A 239 . HA   1 1 
        140 1 2 1 1 109 VAL QG   A 263 . HG21 1 1 
        141 1 1 1 1  18 LYS HA   A 172 . HA   1 1 
        141 1 2 1 1  76 LYS HA   A 230 . HA   1 1 
        142 1 1 1 1  17 GLU HB3  A 171 . HB2  1 1 
        142 1 2 1 1  18 LYS HA   A 172 . HA   1 1 
        143 1 1 1 1  11 LYS HA   A 165 . HA   1 1 
        143 1 2 1 1  11 LYS HB3  A 165 . HB1  1 1 
        144 1 1 1 1  11 LYS HA   A 165 . HA   1 1 
        144 1 2 1 1  12 ALA MB   A 166 . HB1  1 1 
        145 1 1 1 1  34 PRO HA   A 188 . HA   1 1 
        145 1 2 1 1  34 PRO HB3  A 188 . HB2  1 1 
        146 1 1 1 1  49 ASP HA   A 203 . HA   1 1 
        146 1 2 1 1  51 LYS HB2  A 205 . HB1  1 1 
        147 1 1 1 1  84 ARG HD3  A 238 . HD2  1 1 
        147 1 2 1 1 109 VAL QG   A 263 . HG21 1 1 
        148 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
        148 1 2 1 1  57 LYS HA   A 211 . HA   1 1 
        149 1 1 1 1  43 LYS HA   A 197 . HA   1 1 
        149 1 2 1 1  57 LYS HA   A 211 . HA   1 1 
        150 1 1 1 1   7 ARG HA   A 161 . HA   1 1 
        150 1 2 1 1 122 LYS HA   A 276 . HA   1 1 
        151 1 1 1 1   7 ARG HA   A 161 . HA   1 1 
        151 1 2 1 1   8 ILE HG12 A 162 . HG11 1 1 
        152 1 1 1 1   7 ARG HA   A 161 . HA   1 1 
        152 1 2 1 1   8 ILE MG   A 162 . HG21 1 1 
        153 1 1 1 1   7 ARG HA   A 161 . HA   1 1 
        153 1 2 1 1 123 LEU QD   A 277 . HD11 1 1 
        154 1 1 1 1  44 LEU QD   A 198 . HD21 1 1 
        154 1 2 1 1  57 LYS HA   A 211 . HA   1 1 
        155 1 1 1 1  20 HIS HA   A 174 . HA   1 1 
        155 1 2 1 1  74 THR HA   A 228 . HA   1 1 
        156 1 1 1 1  86 LEU HA   A 240 . HA   1 1 
        156 1 2 1 1  86 LEU QD   A 240 . HD21 1 1 
        157 1 1 1 1  46 LEU QD   A 200 . HD21 1 1 
        157 1 2 1 1  86 LEU HA   A 240 . HA   1 1 
        158 1 1 1 1  27 LYS HA   A 181 . HA   1 1 
        158 1 2 1 1  27 LYS HB2  A 181 . HB2  1 1 
        159 1 1 1 1  27 LYS HA   A 181 . HA   1 1 
        159 1 2 1 1  27 LYS HB3  A 181 . HB1  1 1 
        160 1 1 1 1  27 LYS HA   A 181 . HA   1 1 
        160 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
        161 1 1 1 1  12 ALA HA   A 166 . HA   1 1 
        161 1 2 1 1  13 GLU HA   A 167 . HA   1 1 
        162 1 1 1 1  13 GLU HA   A 167 . HA   1 1 
        162 1 2 1 1  14 VAL HA   A 168 . HA   1 1 
        163 1 1 1 1  76 LYS HA   A 230 . HA   1 1 
        163 1 2 1 1  77 LEU HA   A 231 . HA   1 1 
        164 1 1 1 1  77 LEU HA   A 231 . HA   1 1 
        164 1 2 1 1  81 ASP HB3  A 235 . HB2  1 1 
        165 1 1 1 1  77 LEU HA   A 231 . HA   1 1 
        165 1 2 1 1  81 ASP HB2  A 235 . HB1  1 1 
        166 1 1 1 1  13 GLU HA   A 167 . HA   1 1 
        166 1 2 1 1 116 PRO HB2  A 270 . HB1  1 1 
        167 1 1 1 1  77 LEU HA   A 231 . HA   1 1 
        167 1 2 1 1  77 LEU HB3  A 231 . HB2  1 1 
        168 1 1 1 1  13 GLU HA   A 167 . HA   1 1 
        168 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
        169 1 1 1 1  83 ASP HA   A 237 . HA   1 1 
        169 1 2 1 1 109 VAL QG   A 263 . HG11 1 1 
        170 1 1 1 1  49 ASP HA   A 203 . HA   1 1 
        170 1 2 1 1  52 ASN HA   A 206 . HA   1 1 
        171 1 1 1 1  52 ASN HA   A 206 . HA   1 1 
        171 1 2 1 1  52 ASN HB3  A 206 . HB1  1 1 
        172 1 1 1 1  52 ASN HA   A 206 . HA   1 1 
        172 1 2 1 1  53 GLU QG   A 207 . HG1  1 1 
        173 1 1 1 1  52 ASN HA   A 206 . HA   1 1 
        173 1 2 1 1  55 LYS HB3  A 209 . HB2  1 1 
        174 1 1 1 1  28 ASN HA   A 182 . HA   1 1 
        174 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
        175 1 1 1 1   6 GLY HA3  A 160 . HA1  1 1 
        175 1 2 1 1  29 LEU HA   A 183 . HA   1 1 
        176 1 1 1 1  29 LEU HA   A 183 . HA   1 1 
        176 1 2 1 1  29 LEU HG   A 183 . HG   1 1 
        177 1 1 1 1  29 LEU HA   A 183 . HA   1 1 
        177 1 2 1 1  29 LEU QD   A 183 . HD21 1 1 
        178 1 1 1 1  89 GLU HA   A 243 . HA   1 1 
        178 1 2 1 1 104 SER HB3  A 258 . HB2  1 1 
        179 1 1 1 1 111 GLU HA   A 265 . HA   1 1 
        179 1 2 1 1 115 MET HB2  A 269 . HB1  1 1 
        180 1 1 1 1 115 MET HB2  A 269 . HB1  1 1 
        180 1 2 1 1 115 MET QG   A 269 . HG2  1 1 
        181 1 1 1 1 122 LYS HG2  A 276 . HG1  1 1 
        181 1 2 1 1 134 VAL HB   A 288 . HB   1 1 
        182 1 1 1 1  48 PRO HB3  A 202 . HB2  1 1 
        182 1 2 1 1  50 PRO HD3  A 204 . HD2  1 1 
        183 1 1 1 1   7 ARG HB3  A 161 . HB2  1 1 
        183 1 2 1 1 136 ILE HB   A 290 . HB   1 1 
        184 1 1 1 1   7 ARG HB3  A 161 . HB2  1 1 
        184 1 2 1 1 136 ILE HG12 A 290 . HG11 1 1 
        185 1 1 1 1  47 ILE MD   A 201 . HD11 1 1 
        185 1 2 1 1  48 PRO HB3  A 202 . HB2  1 1 
        186 1 1 1 1 122 LYS HB3  A 276 . HB1  1 1 
        186 1 2 1 1 136 ILE MD   A 290 . HD11 1 1 
        187 1 1 1 1  53 GLU QG   A 207 . HG1  1 1 
        187 1 2 1 1  54 SER HA   A 208 . HA   1 1 
        188 1 1 1 1 101 PHE HZ   A 255 . HZ   1 1 
        188 1 2 1 1 126 GLN HA   A 280 . HA   1 1 
        189 1 1 1 1 101 PHE QE   A 255 . HE1  1 1 
        189 1 2 1 1 126 GLN HA   A 280 . HA   1 1 
        190 1 1 1 1 126 GLN HA   A 280 . HA   1 1 
        190 1 2 1 1 126 GLN HG3  A 280 . HG2  1 1 
        191 1 1 1 1 126 GLN HA   A 280 . HA   1 1 
        191 1 2 1 1 126 GLN QB   A 280 . HB1  1 1 
        192 1 1 1 1  80 SER HA   A 234 . HA   1 1 
        192 1 2 1 1  83 ASP QB   A 237 . HB2  1 1 
        193 1 1 1 1  61 ILE HA   A 215 . HA   1 1 
        193 1 2 1 1  61 ILE HG12 A 215 . HG12 1 1 
        194 1 1 1 1  61 ILE HA   A 215 . HA   1 1 
        194 1 2 1 1  61 ILE MD   A 215 . HD11 1 1 
        195 1 1 1 1  82 LYS HA   A 236 . HA   1 1 
        195 1 2 1 1  83 ASP HA   A 237 . HA   1 1 
        196 1 1 1 1  82 LYS HA   A 236 . HA   1 1 
        196 1 2 1 1 110 SER HA   A 264 . HA   1 1 
        197 1 1 1 1 110 SER HA   A 264 . HA   1 1 
        197 1 2 1 1 113 MET HA   A 267 . HA   1 1 
        198 1 1 1 1  82 LYS HA   A 236 . HA   1 1 
        198 1 2 1 1 109 VAL HB   A 263 . HB   1 1 
        199 1 1 1 1 113 MET HA   A 267 . HA   1 1 
        199 1 2 1 1 113 MET ME   A 267 . HE1  1 1 
        200 1 1 1 1  82 LYS HA   A 236 . HA   1 1 
        200 1 2 1 1 109 VAL QG   A 263 . HG11 1 1 
        201 1 1 1 1  14 VAL QG   A 168 . HG21 1 1 
        201 1 2 1 1 113 MET HA   A 267 . HA   1 1 
        202 1 1 1 1 111 GLU HA   A 265 . HA   1 1 
        202 1 2 1 1 114 LYS HE3  A 268 . HE2  1 1 
        203 1 1 1 1 111 GLU HA   A 265 . HA   1 1 
        203 1 2 1 1 114 LYS QD   A 268 . HD1  1 1 
        204 1 1 1 1 111 GLU HA   A 265 . HA   1 1 
        204 1 2 1 1 114 LYS HG2  A 268 . HG1  1 1 
        205 1 1 1 1 111 GLU HA   A 265 . HA   1 1 
        205 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
        206 1 1 1 1 127 GLU HA   A 281 . HA   1 1 
        206 1 2 1 1 131 TYR QE   A 285 . HE1  1 1 
        207 1 1 1 1 127 GLU HA   A 281 . HA   1 1 
        207 1 2 1 1 127 GLU HB3  A 281 . HB1  1 1 
        208 1 1 1 1  81 ASP HA   A 235 . HA   1 1 
        208 1 2 1 1  84 ARG HD2  A 238 . HD1  1 1 
        209 1 1 1 1  81 ASP HA   A 235 . HA   1 1 
        209 1 2 1 1 109 VAL HB   A 263 . HB   1 1 
        210 1 1 1 1  81 ASP HA   A 235 . HA   1 1 
        210 1 2 1 1  84 ARG HG2  A 238 . HG2  1 1 
        211 1 1 1 1 120 TRP HA   A 274 . HA   1 1 
        211 1 2 1 1 136 ILE HB   A 290 . HB   1 1 
        212 1 1 1 1 120 TRP HA   A 274 . HA   1 1 
        212 1 2 1 1 136 ILE MG   A 290 . HG21 1 1 
        213 1 1 1 1  58 THR HB   A 212 . HB   1 1 
        213 1 2 1 1  71 GLU HG2  A 225 . HG1  1 1 
        214 1 1 1 1 120 TRP HB3  A 274 . HB2  1 1 
        214 1 2 1 1 136 ILE HB   A 290 . HB   1 1 
        215 1 1 1 1  27 LYS HB3  A 181 . HB1  1 1 
        215 1 2 1 1  27 LYS QE   A 181 . HE2  1 1 
        216 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
        216 1 2 1 1  86 LEU HA   A 240 . HA   1 1 
        217 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
        217 1 2 1 1  47 ILE HB   A 201 . HB   1 1 
        218 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
        218 1 2 1 1  46 LEU HB3  A 200 . HB2  1 1 
        219 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
        219 1 2 1 1  46 LEU HG   A 200 . HG   1 1 
        220 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
        220 1 2 1 1  46 LEU QD   A 200 . HD11 1 1 
        221 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
        221 1 2 1 1  86 LEU QD   A 240 . HD21 1 1 
        222 1 1 1 1 101 PHE QE   A 255 . HE1  1 1 
        222 1 2 1 1 125 ASN HA   A 279 . HA   1 1 
        223 1 1 1 1 101 PHE QD   A 255 . HD1  1 1 
        223 1 2 1 1 125 ASN HA   A 279 . HA   1 1 
        224 1 1 1 1  35 ASN HA   A 189 . HA   1 1 
        224 1 2 1 1  36 GLY HA2  A 190 . HA2  1 1 
        225 1 1 1 1 103 GLY HA2  A 257 . HA2  1 1 
        225 1 2 1 1 125 ASN HA   A 279 . HA   1 1 
        226 1 1 1 1  35 ASN HA   A 189 . HA   1 1 
        226 1 2 1 1  36 GLY HA3  A 190 . HA1  1 1 
        227 1 1 1 1  32 MET ME   A 186 . HE1  1 1 
        227 1 2 1 1  65 LEU HA   A 219 . HA   1 1 
        228 1 1 1 1  34 PRO HB2  A 188 . HB1  1 1 
        228 1 2 1 1  35 ASN HA   A 189 . HA   1 1 
        229 1 1 1 1  65 LEU HA   A 219 . HA   1 1 
        229 1 2 1 1  65 LEU QD   A 219 . HD11 1 1 
        230 1 1 1 1  37 LEU QD   A 191 . HD11 1 1 
        230 1 2 1 1  65 LEU HA   A 219 . HA   1 1 
        231 1 1 1 1 114 LYS HA   A 268 . HA   1 1 
        231 1 2 1 1 115 MET HA   A 269 . HA   1 1 
        232 1 1 1 1 115 MET HA   A 269 . HA   1 1 
        232 1 2 1 1 116 PRO HD3  A 270 . HD1  1 1 
        233 1 1 1 1 115 MET HA   A 269 . HA   1 1 
        233 1 2 1 1 116 PRO HD2  A 270 . HD2  1 1 
        234 1 1 1 1 115 MET HA   A 269 . HA   1 1 
        234 1 2 1 1 115 MET HB2  A 269 . HB1  1 1 
        235 1 1 1 1 115 MET HA   A 269 . HA   1 1 
        235 1 2 1 1 115 MET HB3  A 269 . HB2  1 1 
        236 1 1 1 1  19 LEU HA   A 173 . HA   1 1 
        236 1 2 1 1  19 LEU QD   A 173 . HD11 1 1 
        237 1 1 1 1   9 TYR QD   A 163 . HD1  1 1 
        237 1 2 1 1  10 LEU HA   A 164 . HA   1 1 
        238 1 1 1 1  10 LEU HA   A 164 . HA   1 1 
        238 1 2 1 1  11 LYS HA   A 165 . HA   1 1 
        239 1 1 1 1  25 ASP HA   A 179 . HA   1 1 
        239 1 2 1 1  68 GLN HA   A 222 . HA   1 1 
        240 1 1 1 1  10 LEU HA   A 164 . HA   1 1 
        240 1 2 1 1  10 LEU HB2  A 164 . HB2  1 1 
        241 1 1 1 1  10 LEU HA   A 164 . HA   1 1 
        241 1 2 1 1  22 THR MG   A 176 . HG21 1 1 
        242 1 1 1 1  10 LEU HA   A 164 . HA   1 1 
        242 1 2 1 1 105 LEU QD   A 259 . HD21 1 1 
        243 1 1 1 1  36 GLY HA2  A 190 . HA2  1 1 
        243 1 2 1 1  37 LEU HA   A 191 . HA   1 1 
        244 1 1 1 1 133 ASN HA   A 287 . HA   1 1 
        244 1 2 1 1 133 ASN QB   A 287 . HB1  1 1 
        245 1 1 1 1  37 LEU HA   A 191 . HA   1 1 
        245 1 2 1 1  37 LEU HG   A 191 . HG   1 1 
        246 1 1 1 1  37 LEU HA   A 191 . HA   1 1 
        246 1 2 1 1  65 LEU QD   A 219 . HD11 1 1 
        247 1 1 1 1  37 LEU HA   A 191 . HA   1 1 
        247 1 2 1 1  37 LEU QD   A 191 . HD11 1 1 
        248 1 1 1 1 105 LEU QD   A 259 . HD21 1 1 
        248 1 2 1 1 133 ASN HA   A 287 . HA   1 1 
        249 1 1 1 1  10 LEU HB3  A 164 . HB1  1 1 
        249 1 2 1 1  10 LEU QD   A 164 . HD11 1 1 
        250 1 1 1 1  10 LEU HB2  A 164 . HB2  1 1 
        250 1 2 1 1  10 LEU QD   A 164 . HD21 1 1 
        251 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
        251 1 2 1 1  57 LYS HB2  A 211 . HB2  1 1 
        252 1 1 1 1  11 LYS HB2  A 165 . HB2  1 1 
        252 1 2 1 1  11 LYS QE   A 165 . HE1  1 1 
        253 1 1 1 1  11 LYS HB2  A 165 . HB2  1 1 
        253 1 2 1 1  22 THR MG   A 176 . HG21 1 1 
        254 1 1 1 1  10 LEU QD   A 164 . HD21 1 1 
        254 1 2 1 1  11 LYS HB2  A 165 . HB2  1 1 
        255 1 1 1 1  45 LYS HB2  A 199 . HB1  1 1 
        255 1 2 1 1  55 LYS HA   A 209 . HA   1 1 
        256 1 1 1 1  45 LYS HB3  A 199 . HB2  1 1 
        256 1 2 1 1  55 LYS HA   A 209 . HA   1 1 
        257 1 1 1 1  58 THR HB   A 212 . HB   1 1 
        257 1 2 1 1  71 GLU HB2  A 225 . HB1  1 1 
        258 1 1 1 1  45 LYS HA   A 199 . HA   1 1 
        258 1 2 1 1  45 LYS HB2  A 199 . HB1  1 1 
        259 1 1 1 1  61 ILE HB   A 215 . HB   1 1 
        259 1 2 1 1  64 THR HB   A 218 . HB   1 1 
        260 1 1 1 1  23 VAL HB   A 177 . HB   1 1 
        260 1 2 1 1  71 GLU HB2  A 225 . HB1  1 1 
        261 1 1 1 1  61 ILE HB   A 215 . HB   1 1 
        261 1 2 1 1  62 ARG QG   A 216 . HG1  1 1 
        262 1 1 1 1  11 LYS HB3  A 165 . HB1  1 1 
        262 1 2 1 1  22 THR MG   A 176 . HG21 1 1 
        263 1 1 1 1  61 ILE HB   A 215 . HB   1 1 
        263 1 2 1 1  61 ILE MD   A 215 . HD11 1 1 
        264 1 1 1 1 126 GLN HA   A 280 . HA   1 1 
        264 1 2 1 1 130 GLU QG   A 284 . HG2  1 1 
        265 1 1 1 1  51 LYS QE   A 205 . HE2  1 1 
        265 1 2 1 1  53 GLU QG   A 207 . HG2  1 1 
        266 1 1 1 1 126 GLN QB   A 280 . HB1  1 1 
        266 1 2 1 1 130 GLU QG   A 284 . HG2  1 1 
        267 1 1 1 1  21 VAL HB   A 175 . HB   1 1 
        267 1 2 1 1  75 PHE QD   A 229 . HD1  1 1 
        268 1 1 1 1  21 VAL HB   A 175 . HB   1 1 
        268 1 2 1 1  73 PHE HB3  A 227 . HB1  1 1 
        269 1 1 1 1  21 VAL HB   A 175 . HB   1 1 
        269 1 2 1 1  73 PHE HB2  A 227 . HB2  1 1 
        270 1 1 1 1  19 LEU QD   A 173 . HD11 1 1 
        270 1 2 1 1  21 VAL HB   A 175 . HB   1 1 
        271 1 1 1 1  21 VAL HB   A 175 . HB   1 1 
        271 1 2 1 1  44 LEU QD   A 198 . HD21 1 1 
        272 1 1 1 1 138 GLU HA   A 292 . HA   1 1 
        272 1 2 1 1 138 GLU HG2  A 292 . HG1  1 1 
        273 1 1 1 1  32 MET ME   A 186 . HE1  1 1 
        273 1 2 1 1  66 ASN HA   A 220 . HA   1 1 
        274 1 1 1 1  27 LYS HB2  A 181 . HB2  1 1 
        274 1 2 1 1  66 ASN HA   A 220 . HA   1 1 
        275 1 1 1 1  27 LYS HB3  A 181 . HB1  1 1 
        275 1 2 1 1  66 ASN HA   A 220 . HA   1 1 
        276 1 1 1 1  12 ALA HA   A 166 . HA   1 1 
        276 1 2 1 1  19 LEU QD   A 173 . HD21 1 1 
        277 1 1 1 1 107 PHE QD   A 261 . HD1  1 1 
        277 1 2 1 1 117 ALA HA   A 271 . HA   1 1 
        278 1 1 1 1 107 PHE QE   A 261 . HE1  1 1 
        278 1 2 1 1 117 ALA HA   A 271 . HA   1 1 
        279 1 1 1 1 117 ALA HA   A 271 . HA   1 1 
        279 1 2 1 1 118 SER HA   A 272 . HA   1 1 
        280 1 1 1 1 117 ALA HA   A 271 . HA   1 1 
        280 1 2 1 1 118 SER QB   A 272 . HB2  1 1 
        281 1 1 1 1 116 PRO HB3  A 270 . HB2  1 1 
        281 1 2 1 1 117 ALA HA   A 271 . HA   1 1 
        282 1 1 1 1 112 LEU HG   A 266 . HG   1 1 
        282 1 2 1 1 117 ALA HA   A 271 . HA   1 1 
        283 1 1 1 1 112 LEU QD   A 266 . HD11 1 1 
        283 1 2 1 1 117 ALA HA   A 271 . HA   1 1 
        284 1 1 1 1  20 HIS HD2  A 174 . HD2  1 1 
        284 1 2 1 1  74 THR MG   A 228 . HG21 1 1 
        285 1 1 1 1  20 HIS HA   A 174 . HA   1 1 
        285 1 2 1 1  74 THR MG   A 228 . HG21 1 1 
        286 1 1 1 1  74 THR HA   A 228 . HA   1 1 
        286 1 2 1 1  74 THR MG   A 228 . HG21 1 1 
        287 1 1 1 1  60 THR HB   A 214 . HB   1 1 
        287 1 2 1 1  60 THR MG   A 214 . HG21 1 1 
        288 1 1 1 1  20 HIS HB2  A 174 . HB2  1 1 
        288 1 2 1 1  74 THR MG   A 228 . HG21 1 1 
        289 1 1 1 1  21 VAL QG   A 175 . HG21 1 1 
        289 1 2 1 1  22 THR HB   A 176 . HB   1 1 
        290 1 1 1 1 107 PHE QD   A 261 . HD1  1 1 
        290 1 2 1 1 117 ALA MB   A 271 . HB1  1 1 
        291 1 1 1 1 107 PHE QE   A 261 . HE1  1 1 
        291 1 2 1 1 117 ALA MB   A 271 . HB1  1 1 
        292 1 1 1 1  12 ALA HA   A 166 . HA   1 1 
        292 1 2 1 1  12 ALA MB   A 166 . HB1  1 1 
        293 1 1 1 1  12 ALA MB   A 166 . HB1  1 1 
        293 1 2 1 1 107 PHE HB3  A 261 . HB1  1 1 
        294 1 1 1 1  12 ALA MB   A 166 . HB1  1 1 
        294 1 2 1 1  19 LEU QD   A 173 . HD11 1 1 
        295 1 1 1 1 112 LEU QD   A 266 . HD11 1 1 
        295 1 2 1 1 117 ALA MB   A 271 . HB1  1 1 
        296 1 1 1 1  38 SER HB3  A 192 . HB2  1 1 
        296 1 2 1 1  65 LEU QD   A 219 . HD21 1 1 
        297 1 1 1 1  38 SER HB2  A 192 . HB1  1 1 
        297 1 2 1 1  65 LEU QD   A 219 . HD21 1 1 
        298 1 1 1 1  33 ASP HB2  A 187 . HB2  1 1 
        298 1 2 1 1  65 LEU QD   A 219 . HD21 1 1 
        299 1 1 1 1  32 MET ME   A 186 . HE1  1 1 
        299 1 2 1 1  65 LEU QD   A 219 . HD21 1 1 
        300 1 1 1 1  65 LEU HB3  A 219 . HB2  1 1 
        300 1 2 1 1  65 LEU QD   A 219 . HD21 1 1 
        301 1 1 1 1  65 LEU QD   A 219 . HD21 1 1 
        301 1 2 1 1  65 LEU HG   A 219 . HG   1 1 
        302 1 1 1 1  65 LEU MD1  A 219 . HD11 1 1 
        302 1 2 1 1  65 LEU MD2  A 219 . HD21 1 1 
        303 1 1 1 1  10 LEU QD   A 164 . HD11 1 1 
        303 1 2 1 1  88 VAL MG2  A 242 . HG21 1 1 
        304 1 1 1 1  37 LEU QD   A 191 . HD11 1 1 
        304 1 2 1 1  65 LEU QD   A 219 . HD21 1 1 
        305 1 1 1 1  23 VAL HA   A 177 . HA   1 1 
        305 1 2 1 1  23 VAL QG   A 177 . HG21 1 1 
        306 1 1 1 1 121 TYR HB2  A 275 . HB2  1 1 
        306 1 2 1 1 135 PRO HB2  A 289 . HB1  1 1 
        307 1 1 1 1  10 LEU HA   A 164 . HA   1 1 
        307 1 2 1 1  23 VAL HA   A 177 . HA   1 1 
        308 1 1 1 1 110 SER HA   A 264 . HA   1 1 
        308 1 2 1 1 113 MET HB2  A 267 . HB2  1 1 
        309 1 1 1 1 110 SER HA   A 264 . HA   1 1 
        309 1 2 1 1 113 MET ME   A 267 . HE1  1 1 
        310 1 1 1 1  10 LEU HB2  A 164 . HB2  1 1 
        310 1 2 1 1  23 VAL HA   A 177 . HA   1 1 
        311 1 1 1 1 109 VAL QG   A 263 . HG11 1 1 
        311 1 2 1 1 110 SER HA   A 264 . HA   1 1 
        312 1 1 1 1  10 LEU QD   A 164 . HD21 1 1 
        312 1 2 1 1  23 VAL HA   A 177 . HA   1 1 
        313 1 1 1 1  58 THR HA   A 212 . HA   1 1 
        313 1 2 1 1  71 GLU HG2  A 225 . HG1  1 1 
        314 1 1 1 1  58 THR HA   A 212 . HA   1 1 
        314 1 2 1 1  71 GLU HB3  A 225 . HB2  1 1 
        315 1 1 1 1  14 VAL HA   A 168 . HA   1 1 
        315 1 2 1 1 113 MET ME   A 267 . HE1  1 1 
        316 1 1 1 1  14 VAL HA   A 168 . HA   1 1 
        316 1 2 1 1  76 LYS QG   A 230 . HG1  1 1 
        317 1 1 1 1  57 LYS HG3  A 211 . HG2  1 1 
        317 1 2 1 1  58 THR HA   A 212 . HA   1 1 
        318 1 1 1 1  58 THR HA   A 212 . HA   1 1 
        318 1 2 1 1  73 PHE QE   A 227 . HE1  1 1 
        319 1 1 1 1  58 THR HA   A 212 . HA   1 1 
        319 1 2 1 1  58 THR HB   A 212 . HB   1 1 
        320 1 1 1 1  58 THR HA   A 212 . HA   1 1 
        320 1 2 1 1  71 GLU HB2  A 225 . HB1  1 1 
        321 1 1 1 1  58 THR HA   A 212 . HA   1 1 
        321 1 2 1 1  58 THR MG   A 212 . HG21 1 1 
        322 1 1 1 1  64 THR HA   A 218 . HA   1 1 
        322 1 2 1 1  64 THR HB   A 218 . HB   1 1 
        323 1 1 1 1  37 LEU QB   A 191 . HB2  1 1 
        323 1 2 1 1  64 THR HA   A 218 . HA   1 1 
        324 1 1 1 1  90 ILE HA   A 244 . HA   1 1 
        324 1 2 1 1  90 ILE MG   A 244 . HG21 1 1 
        325 1 1 1 1  90 ILE HA   A 244 . HA   1 1 
        325 1 2 1 1  90 ILE MD   A 244 . HD11 1 1 
        326 1 1 1 1  42 VAL HA   A 196 . HA   1 1 
        326 1 2 1 1  42 VAL QG   A 196 . HG21 1 1 
        327 1 1 1 1  20 HIS HA   A 174 . HA   1 1 
        327 1 2 1 1  74 THR HB   A 228 . HB   1 1 
        328 1 1 1 1  74 THR HA   A 228 . HA   1 1 
        328 1 2 1 1  74 THR HB   A 228 . HB   1 1 
        329 1 1 1 1  74 THR HB   A 228 . HB   1 1 
        329 1 2 1 1  75 PHE HA   A 229 . HA   1 1 
        330 1 1 1 1  18 LYS QD   A 172 . HD1  1 1 
        330 1 2 1 1  74 THR HB   A 228 . HB   1 1 
        331 1 1 1 1  11 LYS QE   A 165 . HE1  1 1 
        331 1 2 1 1  22 THR HB   A 176 . HB   1 1 
        332 1 1 1 1  11 LYS HB3  A 165 . HB1  1 1 
        332 1 2 1 1  22 THR HB   A 176 . HB   1 1 
        333 1 1 1 1  11 LYS HG2  A 165 . HG1  1 1 
        333 1 2 1 1  22 THR HB   A 176 . HB   1 1 
        334 1 1 1 1  15 THR HB   A 169 . HB   1 1 
        334 1 2 1 1  16 ASP HB2  A 170 . HB2  1 1 
        335 1 1 1 1  15 THR HB   A 169 . HB   1 1 
        335 1 2 1 1  15 THR MG   A 169 . HG21 1 1 
        336 1 1 1 1  15 THR HA   A 169 . HA   1 1 
        336 1 2 1 1  16 ASP HB2  A 170 . HB2  1 1 
        337 1 1 1 1  16 ASP HA   A 170 . HA   1 1 
        337 1 2 1 1  16 ASP HB2  A 170 . HB2  1 1 
        338 1 1 1 1  16 ASP HB2  A 170 . HB2  1 1 
        338 1 2 1 1  18 LYS QD   A 172 . HD1  1 1 
        339 1 1 1 1  15 THR MG   A 169 . HG21 1 1 
        339 1 2 1 1  16 ASP HB2  A 170 . HB2  1 1 
        340 1 1 1 1  15 THR HB   A 169 . HB   1 1 
        340 1 2 1 1  16 ASP HB3  A 170 . HB1  1 1 
        341 1 1 1 1  16 ASP HB3  A 170 . HB1  1 1 
        341 1 2 1 1  17 GLU HB2  A 171 . HB1  1 1 
        342 1 1 1 1  16 ASP HB3  A 170 . HB1  1 1 
        342 1 2 1 1  18 LYS QD   A 172 . HD1  1 1 
        343 1 1 1 1  15 THR MG   A 169 . HG21 1 1 
        343 1 2 1 1  16 ASP HB3  A 170 . HB1  1 1 
        344 1 1 1 1  30 ILE HB   A 184 . HB   1 1 
        344 1 2 1 1  30 ILE QG   A 184 . HG11 1 1 
        345 1 1 1 1 105 LEU HA   A 259 . HA   1 1 
        345 1 2 1 1 129 GLY HA2  A 283 . HA1  1 1 
        346 1 1 1 1  38 SER HA   A 192 . HA   1 1 
        346 1 2 1 1  38 SER HB2  A 192 . HB1  1 1 
        347 1 1 1 1  83 ASP QB   A 237 . HB2  1 1 
        347 1 2 1 1  84 ARG HA   A 238 . HA   1 1 
        348 1 1 1 1 105 LEU HA   A 259 . HA   1 1 
        348 1 2 1 1 105 LEU QD   A 259 . HD11 1 1 
        349 1 1 1 1  72 SER HA   A 226 . HA   1 1 
        349 1 2 1 1  73 PHE QD   A 227 . HD1  1 1 
        350 1 1 1 1  22 THR HB   A 176 . HB   1 1 
        350 1 2 1 1  72 SER HA   A 226 . HA   1 1 
        351 1 1 1 1  72 SER HA   A 226 . HA   1 1 
        351 1 2 1 1  72 SER QB   A 226 . HB2  1 1 
        352 1 1 1 1 107 PHE QD   A 261 . HD1  1 1 
        352 1 2 1 1 111 GLU QG   A 265 . HG1  1 1 
        353 1 1 1 1 109 VAL HA   A 263 . HA   1 1 
        353 1 2 1 1 111 GLU QG   A 265 . HG1  1 1 
        354 1 1 1 1 107 PHE HB3  A 261 . HB1  1 1 
        354 1 2 1 1 111 GLU QG   A 265 . HG1  1 1 
        355 1 1 1 1 111 GLU QG   A 265 . HG1  1 1 
        355 1 2 1 1 115 MET QG   A 269 . HG2  1 1 
        356 1 1 1 1 111 GLU QG   A 265 . HG1  1 1 
        356 1 2 1 1 112 LEU HB3  A 266 . HB2  1 1 
        357 1 1 1 1 111 GLU QG   A 265 . HG1  1 1 
        357 1 2 1 1 117 ALA MB   A 271 . HB1  1 1 
        358 1 1 1 1  18 LYS HB2  A 172 . HB1  1 1 
        358 1 2 1 1  18 LYS QD   A 172 . HD1  1 1 
        359 1 1 1 1  18 LYS HB2  A 172 . HB1  1 1 
        359 1 2 1 1  74 THR MG   A 228 . HG21 1 1 
        360 1 1 1 1  44 LEU HA   A 198 . HA   1 1 
        360 1 2 1 1  86 LEU QD   A 240 . HD21 1 1 
        361 1 1 1 1  44 LEU HA   A 198 . HA   1 1 
        361 1 2 1 1  44 LEU QD   A 198 . HD21 1 1 
        362 1 1 1 1  19 LEU HA   A 173 . HA   1 1 
        362 1 2 1 1  19 LEU HG   A 173 . HG   1 1 
        363 1 1 1 1   9 TYR HE1  A 163 . HE2  1 1 
        363 1 2 1 1 119 GLY HA3  A 273 . HA1  1 1 
        364 1 1 1 1  98 ARG HB2  A 252 . HB1  1 1 
        364 1 2 1 1  98 ARG QD   A 252 . HD2  1 1 
        365 1 1 1 1 120 TRP HD1  A 274 . HD1  1 1 
        365 1 2 1 1 138 GLU HB3  A 292 . HB2  1 1 
        366 1 1 1 1 138 GLU HA   A 292 . HA   1 1 
        366 1 2 1 1 138 GLU HB3  A 292 . HB2  1 1 
        367 1 1 1 1  21 VAL HA   A 175 . HA   1 1 
        367 1 2 1 1  44 LEU QD   A 198 . HD11 1 1 
        368 1 1 1 1  30 ILE HA   A 184 . HA   1 1 
        368 1 2 1 1  30 ILE MG   A 184 . HG21 1 1 
        369 1 1 1 1 121 TYR HB2  A 275 . HB2  1 1 
        369 1 2 1 1 121 TYR QD   A 275 . HD1  1 1 
        370 1 1 1 1  98 ARG HB3  A 252 . HB2  1 1 
        370 1 2 1 1  98 ARG QD   A 252 . HD2  1 1 
        371 1 1 1 1  57 LYS HA   A 211 . HA   1 1 
        371 1 2 1 1  57 LYS HG2  A 211 . HG1  1 1 
        372 1 1 1 1  55 LYS HB3  A 209 . HB2  1 1 
        372 1 2 1 1  55 LYS HG3  A 209 . HG2  1 1 
        373 1 1 1 1  57 LYS HA   A 211 . HA   1 1 
        373 1 2 1 1  57 LYS HG3  A 211 . HG2  1 1 
        374 1 1 1 1  55 LYS HA   A 209 . HA   1 1 
        374 1 2 1 1  55 LYS HG2  A 209 . HG1  1 1 
        375 1 1 1 1  45 LYS HA   A 199 . HA   1 1 
        375 1 2 1 1  55 LYS HG2  A 209 . HG1  1 1 
        376 1 1 1 1  52 ASN HB3  A 206 . HB1  1 1 
        376 1 2 1 1  55 LYS HG2  A 209 . HG1  1 1 
        377 1 1 1 1  26 ALA MB   A 180 . HB1  1 1 
        377 1 2 1 1  69 TRP HH2  A 223 . HH2  1 1 
        378 1 1 1 1  26 ALA MB   A 180 . HB1  1 1 
        378 1 2 1 1  69 TRP HZ3  A 223 . HZ3  1 1 
        379 1 1 1 1  26 ALA HA   A 180 . HA   1 1 
        379 1 2 1 1  26 ALA MB   A 180 . HB1  1 1 
        380 1 1 1 1   8 ILE HA   A 162 . HA   1 1 
        380 1 2 1 1  26 ALA MB   A 180 . HB1  1 1 
        381 1 1 1 1  25 ASP HA   A 179 . HA   1 1 
        381 1 2 1 1  26 ALA MB   A 180 . HB1  1 1 
        382 1 1 1 1  26 ALA MB   A 180 . HB1  1 1 
        382 1 2 1 1  67 PRO HD2  A 221 . HD1  1 1 
        383 1 1 1 1  26 ALA MB   A 180 . HB1  1 1 
        383 1 2 1 1  67 PRO HG3  A 221 . HG2  1 1 
        384 1 1 1 1  26 ALA MB   A 180 . HB1  1 1 
        384 1 2 1 1  67 PRO HG2  A 221 . HG1  1 1 
        385 1 1 1 1  26 ALA MB   A 180 . HB1  1 1 
        385 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
        386 1 1 1 1  26 ALA MB   A 180 . HB1  1 1 
        386 1 2 1 1  67 PRO HB2  A 221 . HB1  1 1 
        387 1 1 1 1  26 ALA MB   A 180 . HB1  1 1 
        387 1 2 1 1  42 VAL QG   A 196 . HG21 1 1 
        388 1 1 1 1  41 TYR HB2  A 195 . HB2  1 1 
        388 1 2 1 1  41 TYR QD   A 195 . HD1  1 1 
        389 1 1 1 1  59 LYS HA   A 213 . HA   1 1 
        389 1 2 1 1  59 LYS QE   A 213 . HE2  1 1 
        390 1 1 1 1  59 LYS QE   A 213 . HE1  1 1 
        390 1 2 1 1  93 TRP HB2  A 247 . HB1  1 1 
        391 1 1 1 1  41 TYR HB3  A 195 . HB1  1 1 
        391 1 2 1 1  59 LYS QE   A 213 . HE2  1 1 
        392 1 1 1 1  41 TYR HB2  A 195 . HB2  1 1 
        392 1 2 1 1  42 VAL HB   A 196 . HB   1 1 
        393 1 1 1 1  59 LYS QE   A 213 . HE1  1 1 
        393 1 2 1 1  60 THR MG   A 214 . HG21 1 1 
        394 1 1 1 1  41 TYR HB2  A 195 . HB2  1 1 
        394 1 2 1 1  58 THR MG   A 212 . HG21 1 1 
        395 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
        395 1 2 1 1  62 ARG HD2  A 216 . HD1  1 1 
        396 1 1 1 1  11 LYS QE   A 165 . HE2  1 1 
        396 1 2 1 1  24 ARG HE   A 178 . HE   1 1 
        397 1 1 1 1   9 TYR HE1  A 163 . HE2  1 1 
        397 1 2 1 1  11 LYS QE   A 165 . HE2  1 1 
        398 1 1 1 1  27 LYS QE   A 181 . HE2  1 1 
        398 1 2 1 1  28 ASN QD   A 182 . HD22 1 1 
        399 1 1 1 1  27 LYS HA   A 181 . HA   1 1 
        399 1 2 1 1  27 LYS QE   A 181 . HE2  1 1 
        400 1 1 1 1  27 LYS QE   A 181 . HE2  1 1 
        400 1 2 1 1  28 ASN HA   A 182 . HA   1 1 
        401 1 1 1 1   6 GLY HA2  A 160 . HA2  1 1 
        401 1 2 1 1  27 LYS QE   A 181 . HE2  1 1 
        402 1 1 1 1  27 LYS QE   A 181 . HE1  1 1 
        402 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
        403 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
        403 1 2 1 1 132 TYR HB2  A 286 . HB1  1 1 
        404 1 1 1 1  65 LEU HB2  A 219 . HB1  1 1 
        404 1 2 1 1  65 LEU QD   A 219 . HD11 1 1 
        405 1 1 1 1  27 LYS HB2  A 181 . HB2  1 1 
        405 1 2 1 1  66 ASN HB2  A 220 . HB1  1 1 
        406 1 1 1 1  27 LYS HB2  A 181 . HB2  1 1 
        406 1 2 1 1  66 ASN HB3  A 220 . HB2  1 1 
        407 1 1 1 1 128 GLU HA   A 282 . HA   1 1 
        407 1 2 1 1 132 TYR QD   A 286 . HD1  1 1 
        408 1 1 1 1 128 GLU HA   A 282 . HA   1 1 
        408 1 2 1 1 132 TYR QE   A 286 . HE1  1 1 
        409 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
        409 1 2 1 1 128 GLU HA   A 282 . HA   1 1 
        410 1 1 1 1  90 ILE HB   A 244 . HB   1 1 
        410 1 2 1 1  90 ILE MD   A 244 . HD11 1 1 
        411 1 1 1 1  52 ASN HB3  A 206 . HB1  1 1 
        411 1 2 1 1  55 LYS HB2  A 209 . HB1  1 1 
        412 1 1 1 1  52 ASN HB2  A 206 . HB2  1 1 
        412 1 2 1 1  55 LYS HE3  A 209 . HE2  1 1 
        413 1 1 1 1  51 LYS HB2  A 205 . HB1  1 1 
        413 1 2 1 1  52 ASN HB2  A 206 . HB2  1 1 
        414 1 1 1 1  52 ASN HB2  A 206 . HB2  1 1 
        414 1 2 1 1  55 LYS HG3  A 209 . HG2  1 1 
        415 1 1 1 1  61 ILE MG   A 215 . HG21 1 1 
        415 1 2 1 1  64 THR HB   A 218 . HB   1 1 
        416 1 1 1 1 109 VAL HA   A 263 . HA   1 1 
        416 1 2 1 1 112 LEU HB2  A 266 . HB1  1 1 
        417 1 1 1 1 109 VAL HA   A 263 . HA   1 1 
        417 1 2 1 1 112 LEU HG   A 266 . HG   1 1 
        418 1 1 1 1 109 VAL HA   A 263 . HA   1 1 
        418 1 2 1 1 109 VAL QG   A 263 . HG21 1 1 
        419 1 1 1 1 109 VAL HA   A 263 . HA   1 1 
        419 1 2 1 1 112 LEU QD   A 266 . HD21 1 1 
        420 1 1 1 1 118 SER HA   A 272 . HA   1 1 
        420 1 2 1 1 118 SER QB   A 272 . HB1  1 1 
        421 1 1 1 1  11 LYS HA   A 165 . HA   1 1 
        421 1 2 1 1 118 SER QB   A 272 . HB1  1 1 
        422 1 1 1 1  11 LYS HB2  A 165 . HB2  1 1 
        422 1 2 1 1 118 SER QB   A 272 . HB1  1 1 
        423 1 1 1 1  11 LYS HB3  A 165 . HB1  1 1 
        423 1 2 1 1 118 SER QB   A 272 . HB2  1 1 
        424 1 1 1 1  11 LYS HG3  A 165 . HG2  1 1 
        424 1 2 1 1 118 SER QB   A 272 . HB2  1 1 
        425 1 1 1 1 117 ALA MB   A 271 . HB1  1 1 
        425 1 2 1 1 118 SER QB   A 272 . HB2  1 1 
        426 1 1 1 1  13 GLU HA   A 167 . HA   1 1 
        426 1 2 1 1 116 PRO HA   A 270 . HA   1 1 
        427 1 1 1 1 112 LEU HA   A 266 . HA   1 1 
        427 1 2 1 1 116 PRO HA   A 270 . HA   1 1 
        428 1 1 1 1 116 PRO HA   A 270 . HA   1 1 
        428 1 2 1 1 116 PRO HB2  A 270 . HB1  1 1 
        429 1 1 1 1 112 LEU HG   A 266 . HG   1 1 
        429 1 2 1 1 116 PRO HA   A 270 . HA   1 1 
        430 1 1 1 1  47 ILE MG   A 201 . HG21 1 1 
        430 1 2 1 1  48 PRO HA   A 202 . HA   1 1 
        431 1 1 1 1 112 LEU QD   A 266 . HD11 1 1 
        431 1 2 1 1 116 PRO HA   A 270 . HA   1 1 
        432 1 1 1 1  45 LYS HA   A 199 . HA   1 1 
        432 1 2 1 1  55 LYS HA   A 209 . HA   1 1 
        433 1 1 1 1 120 TRP HD1  A 274 . HD1  1 1 
        433 1 2 1 1 136 ILE HB   A 290 . HB   1 1 
        434 1 1 1 1 136 ILE HB   A 290 . HB   1 1 
        434 1 2 1 1 137 PRO HD2  A 291 . HD2  1 1 
        435 1 1 1 1 120 TRP HB2  A 274 . HB1  1 1 
        435 1 2 1 1 136 ILE HB   A 290 . HB   1 1 
        436 1 1 1 1 136 ILE HB   A 290 . HB   1 1 
        436 1 2 1 1 138 GLU HB3  A 292 . HB2  1 1 
        437 1 1 1 1 136 ILE HB   A 290 . HB   1 1 
        437 1 2 1 1 136 ILE HG13 A 290 . HG12 1 1 
        438 1 1 1 1  76 LYS HB3  A 230 . HB2  1 1 
        438 1 2 1 1  81 ASP HB2  A 235 . HB1  1 1 
        439 1 1 1 1  49 ASP HA   A 203 . HA   1 1 
        439 1 2 1 1  50 PRO HA   A 204 . HA   1 1 
        440 1 1 1 1  33 ASP HB3  A 187 . HB1  1 1 
        440 1 2 1 1  34 PRO HA   A 188 . HA   1 1 
        441 1 1 1 1  50 PRO HA   A 204 . HA   1 1 
        441 1 2 1 1  51 LYS HG3  A 205 . HG2  1 1 
        442 1 1 1 1  58 THR HB   A 212 . HB   1 1 
        442 1 2 1 1  69 TRP HD1  A 223 . HD1  1 1 
        443 1 1 1 1  58 THR HB   A 212 . HB   1 1 
        443 1 2 1 1  73 PHE QE   A 227 . HE1  1 1 
        444 1 1 1 1  58 THR HB   A 212 . HB   1 1 
        444 1 2 1 1  71 GLU HB3  A 225 . HB2  1 1 
        445 1 1 1 1  19 LEU HA   A 173 . HA   1 1 
        445 1 2 1 1  76 LYS QD   A 230 . HD1  1 1 
        446 1 1 1 1 114 LYS QD   A 268 . HD1  1 1 
        446 1 2 1 1 115 MET QG   A 269 . HG2  1 1 
        447 1 1 1 1 114 LYS HB2  A 268 . HB1  1 1 
        447 1 2 1 1 114 LYS QD   A 268 . HD2  1 1 
        448 1 1 1 1 111 GLU HB2  A 265 . HB2  1 1 
        448 1 2 1 1 115 MET ME   A 269 . HE1  1 1 
        449 1 1 1 1 111 GLU HB3  A 265 . HB1  1 1 
        449 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
        450 1 1 1 1 127 GLU HB2  A 281 . HB2  1 1 
        450 1 2 1 1 128 GLU HA   A 282 . HA   1 1 
        451 1 1 1 1 114 LYS QD   A 268 . HD1  1 1 
        451 1 2 1 1 114 LYS QZ   A 268 . HZ1  1 1 
        452 1 1 1 1  19 LEU QD   A 173 . HD21 1 1 
        452 1 2 1 1  76 LYS QD   A 230 . HD1  1 1 
        453 1 1 1 1  78 LYS HA   A 232 . HA   1 1 
        453 1 2 1 1  79 PRO HA   A 233 . HA   1 1 
        454 1 1 1 1  79 PRO HA   A 233 . HA   1 1 
        454 1 2 1 1  79 PRO HG3  A 233 . HG2  1 1 
        455 1 1 1 1  79 PRO HA   A 233 . HA   1 1 
        455 1 2 1 1  79 PRO HB3  A 233 . HB2  1 1 
        456 1 1 1 1  22 THR HB   A 176 . HB   1 1 
        456 1 2 1 1  72 SER QB   A 226 . HB2  1 1 
        457 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
        457 1 2 1 1  72 SER QB   A 226 . HB1  1 1 
        458 1 1 1 1 121 TYR HB2  A 275 . HB2  1 1 
        458 1 2 1 1 135 PRO HB3  A 289 . HB2  1 1 
        459 1 1 1 1  97 THR MG   A 251 . HG21 1 1 
        459 1 2 1 1  98 ARG QD   A 252 . HD1  1 1 
        460 1 1 1 1  87 SER HB3  A 241 . HB2  1 1 
        460 1 2 1 1 130 GLU HA   A 284 . HA   1 1 
        461 1 1 1 1  87 SER HB2  A 241 . HB1  1 1 
        461 1 2 1 1 130 GLU HA   A 284 . HA   1 1 
        462 1 1 1 1  38 SER H    A 192 . HN   1 1 
        462 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
        463 1 1 1 1  62 ARG HE   A 216 . HE   1 1 
        463 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
        464 1 1 1 1  64 THR HB   A 218 . HB   1 1 
        464 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
        465 1 1 1 1  64 THR MG   A 218 . HG21 1 1 
        465 1 2 1 1  67 PRO HA   A 221 . HA   1 1 
        466 1 1 1 1  61 ILE HB   A 215 . HB   1 1 
        466 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
        467 1 1 1 1  62 ARG QG   A 216 . HG1  1 1 
        467 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
        468 1 1 1 1  61 ILE HG13 A 215 . HG11 1 1 
        468 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
        469 1 1 1 1 117 ALA HA   A 271 . HA   1 1 
        469 1 2 1 1 117 ALA MB   A 271 . HB1  1 1 
        470 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
        470 1 2 1 1  72 SER HA   A 226 . HA   1 1 
        471 1 1 1 1  22 THR HA   A 176 . HA   1 1 
        471 1 2 1 1  22 THR MG   A 176 . HG21 1 1 
        472 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
        472 1 2 1 1  24 ARG HA   A 178 . HA   1 1 
        473 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
        473 1 2 1 1  23 VAL HA   A 177 . HA   1 1 
        474 1 1 1 1  22 THR HB   A 176 . HB   1 1 
        474 1 2 1 1  22 THR MG   A 176 . HG21 1 1 
        475 1 1 1 1  44 LEU HA   A 198 . HA   1 1 
        475 1 2 1 1  44 LEU HG   A 198 . HG   1 1 
        476 1 1 1 1  43 LYS HA   A 197 . HA   1 1 
        476 1 2 1 1  44 LEU HG   A 198 . HG   1 1 
        477 1 1 1 1   3 GLU HB2  A 157 . HB1  1 1 
        477 1 2 1 1  30 ILE QG   A 184 . HG12 1 1 
        478 1 1 1 1  44 LEU QD   A 198 . HD11 1 1 
        478 1 2 1 1  44 LEU HG   A 198 . HG   1 1 
        479 1 1 1 1 121 TYR HA   A 275 . HA   1 1 
        479 1 2 1 1 136 ILE HG12 A 290 . HG11 1 1 
        480 1 1 1 1  62 ARG HA   A 216 . HA   1 1 
        480 1 2 1 1  62 ARG QG   A 216 . HG1  1 1 
        481 1 1 1 1  61 ILE HA   A 215 . HA   1 1 
        481 1 2 1 1  62 ARG QG   A 216 . HG1  1 1 
        482 1 1 1 1 122 LYS HA   A 276 . HA   1 1 
        482 1 2 1 1 136 ILE HG12 A 290 . HG11 1 1 
        483 1 1 1 1 136 ILE HG12 A 290 . HG11 1 1 
        483 1 2 1 1 137 PRO HD2  A 291 . HD2  1 1 
        484 1 1 1 1  62 ARG HD2  A 216 . HD1  1 1 
        484 1 2 1 1  62 ARG QG   A 216 . HG1  1 1 
        485 1 1 1 1  62 ARG HB3  A 216 . HB2  1 1 
        485 1 2 1 1  62 ARG QG   A 216 . HG1  1 1 
        486 1 1 1 1  61 ILE MG   A 215 . HG21 1 1 
        486 1 2 1 1  62 ARG QG   A 216 . HG1  1 1 
        487 1 1 1 1  10 LEU HA   A 164 . HA   1 1 
        487 1 2 1 1  10 LEU QD   A 164 . HD11 1 1 
        488 1 1 1 1  10 LEU QD   A 164 . HD11 1 1 
        488 1 2 1 1  88 VAL HB   A 242 . HB   1 1 
        489 1 1 1 1  10 LEU QD   A 164 . HD11 1 1 
        489 1 2 1 1 105 LEU QD   A 259 . HD21 1 1 
        490 1 1 1 1 105 LEU HA   A 259 . HA   1 1 
        490 1 2 1 1 105 LEU HG   A 259 . HG   1 1 
        491 1 1 1 1  86 LEU HA   A 240 . HA   1 1 
        491 1 2 1 1  86 LEU HG   A 240 . HG   1 1 
        492 1 1 1 1  86 LEU HG   A 240 . HG   1 1 
        492 1 2 1 1 107 PHE HB3  A 261 . HB1  1 1 
        493 1 1 1 1  37 LEU QB   A 191 . HB2  1 1 
        493 1 2 1 1  37 LEU HG   A 191 . HG   1 1 
        494 1 1 1 1  10 LEU QD   A 164 . HD11 1 1 
        494 1 2 1 1 105 LEU HG   A 259 . HG   1 1 
        495 1 1 1 1   9 TYR QD   A 163 . HD1  1 1 
        495 1 2 1 1  24 ARG HG2  A 178 . HG1  1 1 
        496 1 1 1 1  24 ARG HG2  A 178 . HG1  1 1 
        496 1 2 1 1 119 GLY HA2  A 273 . HA2  1 1 
        497 1 1 1 1  50 PRO HB3  A 204 . HB2  1 1 
        497 1 2 1 1  50 PRO HG3  A 204 . HG2  1 1 
        498 1 1 1 1 137 PRO HB2  A 291 . HB1  1 1 
        498 1 2 1 1 137 PRO HG2  A 291 . HG2  1 1 
        499 1 1 1 1  50 PRO HG3  A 204 . HG2  1 1 
        499 1 2 1 1  51 LYS HG3  A 205 . HG2  1 1 
        500 1 1 1 1  97 THR MG   A 251 . HG21 1 1 
        500 1 2 1 1  98 ARG HG2  A 252 . HG1  1 1 
        501 1 1 1 1  10 LEU QD   A 164 . HD21 1 1 
        501 1 2 1 1  11 LYS HA   A 165 . HA   1 1 
        502 1 1 1 1  19 LEU HB3  A 173 . HB2  1 1 
        502 1 2 1 1  19 LEU QD   A 173 . HD21 1 1 
        503 1 1 1 1  19 LEU QD   A 173 . HD21 1 1 
        503 1 2 1 1  19 LEU HG   A 173 . HG   1 1 
        504 1 1 1 1  19 LEU HB2  A 173 . HB1  1 1 
        504 1 2 1 1  19 LEU QD   A 173 . HD21 1 1 
        505 1 1 1 1  17 GLU HB3  A 171 . HB2  1 1 
        505 1 2 1 1  18 LYS QD   A 172 . HD2  1 1 
        506 1 1 1 1 117 ALA MB   A 271 . HB1  1 1 
        506 1 2 1 1 135 PRO HG2  A 289 . HG2  1 1 
        507 1 1 1 1  14 VAL QG   A 168 . HG11 1 1 
        507 1 2 1 1  17 GLU HB3  A 171 . HB2  1 1 
        508 1 1 1 1 112 LEU HA   A 266 . HA   1 1 
        508 1 2 1 1 116 PRO HG3  A 270 . HG1  1 1 
        509 1 1 1 1 135 PRO HA   A 289 . HA   1 1 
        509 1 2 1 1 135 PRO HG3  A 289 . HG1  1 1 
        510 1 1 1 1 117 ALA MB   A 271 . HB1  1 1 
        510 1 2 1 1 135 PRO HG3  A 289 . HG1  1 1 
        511 1 1 1 1  14 VAL QG   A 168 . HG21 1 1 
        511 1 2 1 1 116 PRO HG3  A 270 . HG1  1 1 
        512 1 1 1 1  10 LEU QD   A 164 . HD21 1 1 
        512 1 2 1 1  10 LEU HG   A 164 . HG   1 1 
        513 1 1 1 1  27 LYS QG   A 181 . HG2  1 1 
        513 1 2 1 1 120 TRP HH2  A 274 . HH2  1 1 
        514 1 1 1 1  27 LYS QG   A 181 . HG1  1 1 
        514 1 2 1 1 120 TRP HZ3  A 274 . HZ3  1 1 
        515 1 1 1 1  26 ALA HA   A 180 . HA   1 1 
        515 1 2 1 1  27 LYS QG   A 181 . HG1  1 1 
        516 1 1 1 1  27 LYS HA   A 181 . HA   1 1 
        516 1 2 1 1  27 LYS QG   A 181 . HG2  1 1 
        517 1 1 1 1  18 LYS HA   A 172 . HA   1 1 
        517 1 2 1 1  76 LYS QG   A 230 . HG1  1 1 
        518 1 1 1 1  76 LYS QG   A 230 . HG1  1 1 
        518 1 2 1 1  77 LEU HA   A 231 . HA   1 1 
        519 1 1 1 1  50 PRO HD3  A 204 . HD2  1 1 
        519 1 2 1 1  51 LYS HG3  A 205 . HG2  1 1 
        520 1 1 1 1  76 LYS HE3  A 230 . HE2  1 1 
        520 1 2 1 1  76 LYS QG   A 230 . HG1  1 1 
        521 1 1 1 1  27 LYS QE   A 181 . HE2  1 1 
        521 1 2 1 1  27 LYS QG   A 181 . HG1  1 1 
        522 1 1 1 1  27 LYS QG   A 181 . HG2  1 1 
        522 1 2 1 1  66 ASN HB3  A 220 . HB2  1 1 
        523 1 1 1 1  50 PRO HB3  A 204 . HB2  1 1 
        523 1 2 1 1  51 LYS HG3  A 205 . HG2  1 1 
        524 1 1 1 1  14 VAL QG   A 168 . HG11 1 1 
        524 1 2 1 1  76 LYS QG   A 230 . HG1  1 1 
        525 1 1 1 1  11 LYS HA   A 165 . HA   1 1 
        525 1 2 1 1  11 LYS HG3  A 165 . HG2  1 1 
        526 1 1 1 1 114 LYS HG2  A 268 . HG1  1 1 
        526 1 2 1 1 115 MET QG   A 269 . HG2  1 1 
        527 1 1 1 1  76 LYS QG   A 230 . HG2  1 1 
        527 1 2 1 1  81 ASP HB2  A 235 . HB1  1 1 
        528 1 1 1 1  76 LYS HB3  A 230 . HB2  1 1 
        528 1 2 1 1  76 LYS QG   A 230 . HG2  1 1 
        529 1 1 1 1 122 LYS HG3  A 276 . HG2  1 1 
        529 1 2 1 1 134 VAL MG1  A 288 . HG11 1 1 
        530 1 1 1 1 121 TYR HA   A 275 . HA   1 1 
        530 1 2 1 1 122 LYS HG3  A 276 . HG2  1 1 
        531 1 1 1 1  19 LEU QD   A 173 . HD11 1 1 
        531 1 2 1 1  75 PHE QD   A 229 . HD1  1 1 
        532 1 1 1 1  19 LEU QD   A 173 . HD11 1 1 
        532 1 2 1 1  21 VAL HA   A 175 . HA   1 1 
        533 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        533 1 2 1 1 120 TRP HE3  A 274 . HE3  1 1 
        534 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        534 1 2 1 1 121 TYR QD   A 275 . HD1  1 1 
        535 1 1 1 1   8 ILE HA   A 162 . HA   1 1 
        535 1 2 1 1   8 ILE MG   A 162 . HG21 1 1 
        536 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        536 1 2 1 1   9 TYR HA   A 163 . HA   1 1 
        537 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        537 1 2 1 1 122 LYS HA   A 276 . HA   1 1 
        538 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        538 1 2 1 1 121 TYR HB2  A 275 . HB2  1 1 
        539 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        539 1 2 1 1 120 TRP HB3  A 274 . HB2  1 1 
        540 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        540 1 2 1 1 121 TYR HB3  A 275 . HB1  1 1 
        541 1 1 1 1   8 ILE HG13 A 162 . HG12 1 1 
        541 1 2 1 1   8 ILE MG   A 162 . HG21 1 1 
        542 1 1 1 1   8 ILE HB   A 162 . HB   1 1 
        542 1 2 1 1   8 ILE MG   A 162 . HG21 1 1 
        543 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        543 1 2 1 1  10 LEU HB2  A 164 . HB2  1 1 
        544 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        544 1 2 1 1 105 LEU HG   A 259 . HG   1 1 
        545 1 1 1 1   8 ILE MD   A 162 . HD11 1 1 
        545 1 2 1 1   8 ILE MG   A 162 . HG21 1 1 
        546 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        546 1 2 1 1 105 LEU QD   A 259 . HD21 1 1 
        547 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        547 1 2 1 1  42 VAL QG   A 196 . HG21 1 1 
        548 1 1 1 1  75 PHE QE   A 229 . HE1  1 1 
        548 1 2 1 1  86 LEU QD   A 240 . HD21 1 1 
        549 1 1 1 1  46 LEU QD   A 200 . HD11 1 1 
        549 1 2 1 1  75 PHE QD   A 229 . HD1  1 1 
        550 1 1 1 1  46 LEU HB3  A 200 . HB2  1 1 
        550 1 2 1 1  46 LEU QD   A 200 . HD11 1 1 
        551 1 1 1 1  46 LEU QD   A 200 . HD11 1 1 
        551 1 2 1 1  46 LEU HG   A 200 . HG   1 1 
        552 1 1 1 1  46 LEU MD1  A 200 . HD11 1 1 
        552 1 2 1 1  46 LEU MD2  A 200 . HD21 1 1 
        553 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
        553 1 2 1 1 132 TYR H    A 286 . HN   1 1 
        554 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
        554 1 2 1 1 128 GLU HB3  A 282 . HB1  1 1 
        555 1 1 1 1  77 LEU QD   A 231 . HD11 1 1 
        555 1 2 1 1  77 LEU HG   A 231 . HG   1 1 
        556 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
        556 1 2 1 1  42 VAL QG   A 196 . HG11 1 1 
        557 1 1 1 1  42 VAL QG   A 196 . HG11 1 1 
        557 1 2 1 1  57 LYS HA   A 211 . HA   1 1 
        558 1 1 1 1  42 VAL QG   A 196 . HG11 1 1 
        558 1 2 1 1  44 LEU QD   A 198 . HD21 1 1 
        559 1 1 1 1  42 VAL MG1  A 196 . HG11 1 1 
        559 1 2 1 1  42 VAL MG2  A 196 . HG21 1 1 
        560 1 1 1 1  23 VAL QG   A 177 . HG11 1 1 
        560 1 2 1 1  73 PHE QE   A 227 . HE1  1 1 
        561 1 1 1 1   6 GLY HA3  A 160 . HA1  1 1 
        561 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
        562 1 1 1 1  60 THR MG   A 214 . HG21 1 1 
        562 1 2 1 1  93 TRP HB2  A 247 . HB1  1 1 
        563 1 1 1 1  23 VAL QG   A 177 . HG11 1 1 
        563 1 2 1 1  69 TRP HB2  A 223 . HB1  1 1 
        564 1 1 1 1  23 VAL QG   A 177 . HG11 1 1 
        564 1 2 1 1  69 TRP HB3  A 223 . HB2  1 1 
        565 1 1 1 1  29 LEU QD   A 183 . HD11 1 1 
        565 1 2 1 1 102 MET ME   A 256 . HE1  1 1 
        566 1 1 1 1  29 LEU QD   A 183 . HD11 1 1 
        566 1 2 1 1  29 LEU HG   A 183 . HG   1 1 
        567 1 1 1 1  37 LEU QD   A 191 . HD11 1 1 
        567 1 2 1 1  65 LEU HG   A 219 . HG   1 1 
        568 1 1 1 1  23 VAL QG   A 177 . HG21 1 1 
        568 1 2 1 1  42 VAL HB   A 196 . HB   1 1 
        569 1 1 1 1  23 VAL QG   A 177 . HG11 1 1 
        569 1 2 1 1  44 LEU QD   A 198 . HD21 1 1 
        570 1 1 1 1  23 VAL QG   A 177 . HG21 1 1 
        570 1 2 1 1  42 VAL QG   A 196 . HG21 1 1 
        571 1 1 1 1  50 PRO HB3  A 204 . HB2  1 1 
        571 1 2 1 1  50 PRO HD3  A 204 . HD2  1 1 
        572 1 1 1 1  50 PRO HA   A 204 . HA   1 1 
        572 1 2 1 1  50 PRO HD2  A 204 . HD1  1 1 
        573 1 1 1 1  58 THR MG   A 212 . HG21 1 1 
        573 1 2 1 1  69 TRP HD1  A 223 . HD1  1 1 
        574 1 1 1 1  58 THR HB   A 212 . HB   1 1 
        574 1 2 1 1  58 THR MG   A 212 . HG21 1 1 
        575 1 1 1 1  42 VAL HB   A 196 . HB   1 1 
        575 1 2 1 1  58 THR MG   A 212 . HG21 1 1 
        576 1 1 1 1  42 VAL QG   A 196 . HG21 1 1 
        576 1 2 1 1  58 THR MG   A 212 . HG21 1 1 
        577 1 1 1 1 107 PHE QD   A 261 . HD1  1 1 
        577 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
        578 1 1 1 1 107 PHE QE   A 261 . HE1  1 1 
        578 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
        579 1 1 1 1 112 LEU HA   A 266 . HA   1 1 
        579 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
        580 1 1 1 1 107 PHE HB3  A 261 . HB1  1 1 
        580 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
        581 1 1 1 1 112 LEU QD   A 266 . HD11 1 1 
        581 1 2 1 1 115 MET QG   A 269 . HG2  1 1 
        582 1 1 1 1 111 GLU QG   A 265 . HG1  1 1 
        582 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
        583 1 1 1 1  23 VAL HB   A 177 . HB   1 1 
        583 1 2 1 1  42 VAL QG   A 196 . HG11 1 1 
        584 1 1 1 1 112 LEU HB2  A 266 . HB1  1 1 
        584 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
        585 1 1 1 1 112 LEU QD   A 266 . HD11 1 1 
        585 1 2 1 1 112 LEU HG   A 266 . HG   1 1 
        586 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
        586 1 2 1 1  69 TRP HE3  A 223 . HE3  1 1 
        587 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
        587 1 2 1 1  69 TRP HZ2  A 223 . HZ2  1 1 
        588 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
        588 1 2 1 1  62 ARG HE   A 216 . HE   1 1 
        589 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
        589 1 2 1 1  69 TRP HA   A 223 . HA   1 1 
        590 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
        590 1 2 1 1  67 PRO HA   A 221 . HA   1 1 
        591 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
        591 1 2 1 1  61 ILE MG   A 215 . HG21 1 1 
        592 1 1 1 1  61 ILE MG   A 215 . HG21 1 1 
        592 1 2 1 1  62 ARG HE   A 216 . HE   1 1 
        593 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
        593 1 2 1 1  47 ILE MG   A 201 . HG21 1 1 
        594 1 1 1 1  47 ILE HA   A 201 . HA   1 1 
        594 1 2 1 1  47 ILE MG   A 201 . HG21 1 1 
        595 1 1 1 1  61 ILE HA   A 215 . HA   1 1 
        595 1 2 1 1  61 ILE MG   A 215 . HG21 1 1 
        596 1 1 1 1  61 ILE MG   A 215 . HG21 1 1 
        596 1 2 1 1  67 PRO HA   A 221 . HA   1 1 
        597 1 1 1 1  61 ILE MG   A 215 . HG21 1 1 
        597 1 2 1 1  62 ARG HD2  A 216 . HD1  1 1 
        598 1 1 1 1  47 ILE HB   A 201 . HB   1 1 
        598 1 2 1 1  47 ILE MG   A 201 . HG21 1 1 
        599 1 1 1 1  61 ILE HB   A 215 . HB   1 1 
        599 1 2 1 1  61 ILE MG   A 215 . HG21 1 1 
        600 1 1 1 1  61 ILE HG13 A 215 . HG11 1 1 
        600 1 2 1 1  61 ILE MG   A 215 . HG21 1 1 
        601 1 1 1 1  61 ILE MG   A 215 . HG21 1 1 
        601 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
        602 1 1 1 1  61 ILE MG   A 215 . HG21 1 1 
        602 1 2 1 1  67 PRO HB2  A 221 . HB1  1 1 
        603 1 1 1 1   8 ILE MD   A 162 . HD11 1 1 
        603 1 2 1 1 120 TRP HZ3  A 274 . HZ3  1 1 
        604 1 1 1 1   8 ILE HA   A 162 . HA   1 1 
        604 1 2 1 1   8 ILE MD   A 162 . HD11 1 1 
        605 1 1 1 1   8 ILE MD   A 162 . HD11 1 1 
        605 1 2 1 1  10 LEU HA   A 164 . HA   1 1 
        606 1 1 1 1   8 ILE MD   A 162 . HD11 1 1 
        606 1 2 1 1   9 TYR HA   A 163 . HA   1 1 
        607 1 1 1 1   8 ILE MD   A 162 . HD11 1 1 
        607 1 2 1 1 121 TYR HB2  A 275 . HB2  1 1 
        608 1 1 1 1   8 ILE HB   A 162 . HB   1 1 
        608 1 2 1 1   8 ILE MD   A 162 . HD11 1 1 
        609 1 1 1 1   8 ILE MD   A 162 . HD11 1 1 
        609 1 2 1 1  10 LEU HB2  A 164 . HB2  1 1 
        610 1 1 1 1   8 ILE MD   A 162 . HD11 1 1 
        610 1 2 1 1  42 VAL QG   A 196 . HG21 1 1 
        611 1 1 1 1 120 TRP HD1  A 274 . HD1  1 1 
        611 1 2 1 1 136 ILE MG   A 290 . HG21 1 1 
        612 1 1 1 1 136 ILE MG   A 290 . HG21 1 1 
        612 1 2 1 1 137 PRO HD2  A 291 . HD2  1 1 
        613 1 1 1 1 120 TRP HB2  A 274 . HB1  1 1 
        613 1 2 1 1 136 ILE MG   A 290 . HG21 1 1 
        614 1 1 1 1 120 TRP HB3  A 274 . HB2  1 1 
        614 1 2 1 1 136 ILE MG   A 290 . HG21 1 1 
        615 1 1 1 1 136 ILE MG   A 290 . HG21 1 1 
        615 1 2 1 1 137 PRO HB2  A 291 . HB1  1 1 
        616 1 1 1 1 136 ILE MG   A 290 . HG21 1 1 
        616 1 2 1 1 137 PRO HG2  A 291 . HG2  1 1 
        617 1 1 1 1 136 ILE HB   A 290 . HB   1 1 
        617 1 2 1 1 136 ILE MG   A 290 . HG21 1 1 
        618 1 1 1 1 136 ILE HG12 A 290 . HG11 1 1 
        618 1 2 1 1 136 ILE MG   A 290 . HG21 1 1 
        619 1 1 1 1   5 ARG HD3  A 159 . HD2  1 1 
        619 1 2 1 1  30 ILE MG   A 184 . HG21 1 1 
        620 1 1 1 1  30 ILE HB   A 184 . HB   1 1 
        620 1 2 1 1  30 ILE MG   A 184 . HG21 1 1 
        621 1 1 1 1  30 ILE QG   A 184 . HG12 1 1 
        621 1 2 1 1  30 ILE MG   A 184 . HG21 1 1 
        622 1 1 1 1 111 GLU QG   A 265 . HG2  1 1 
        622 1 2 1 1 115 MET ME   A 269 . HE1  1 1 
        623 1 1 1 1  76 LYS HB3  A 230 . HB2  1 1 
        623 1 2 1 1 113 MET ME   A 267 . HE1  1 1 
        624 1 1 1 1  76 LYS QD   A 230 . HD2  1 1 
        624 1 2 1 1 113 MET ME   A 267 . HE1  1 1 
        625 1 1 1 1  76 LYS QG   A 230 . HG2  1 1 
        625 1 2 1 1 113 MET ME   A 267 . HE1  1 1 
        626 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        626 1 2 1 1 113 MET ME   A 267 . HE1  1 1 
        627 1 1 1 1   6 GLY HA3  A 160 . HA1  1 1 
        627 1 2 1 1 102 MET ME   A 256 . HE1  1 1 
        628 1 1 1 1 102 MET ME   A 256 . HE1  1 1 
        628 1 2 1 1 103 GLY HA3  A 257 . HA1  1 1 
        629 1 1 1 1 102 MET ME   A 256 . HE1  1 1 
        629 1 2 1 1 103 GLY H    A 257 . HN   1 1 
        630 1 1 1 1 102 MET ME   A 256 . HE1  1 1 
        630 1 2 1 1 104 SER HA   A 258 . HA   1 1 
        631 1 1 1 1 102 MET ME   A 256 . HE1  1 1 
        631 1 2 1 1 104 SER H    A 258 . HN   1 1 
        632 1 1 1 1  90 ILE MG   A 244 . HG21 1 1 
        632 1 2 1 1 102 MET ME   A 256 . HE1  1 1 
        633 1 1 1 1  11 LYS QE   A 165 . HE1  1 1 
        633 1 2 1 1  12 ALA H    A 166 . HN   1 1 
        634 1 1 1 1   3 GLU H    A 157 . HN   1 1 
        634 1 2 1 1   5 ARG HD3  A 159 . HD2  1 1 
        635 1 1 1 1   4 LYS H    A 158 . HN   1 1 
        635 1 2 1 1  30 ILE MG   A 184 . HG21 1 1 
        636 1 1 1 1   6 GLY H    A 160 . HN   1 1 
        636 1 2 1 1  30 ILE H    A 184 . HN   1 1 
        637 1 1 1 1   6 GLY H    A 160 . HN   1 1 
        637 1 2 1 1  29 LEU HA   A 183 . HA   1 1 
        638 1 1 1 1   6 GLY H    A 160 . HN   1 1 
        638 1 2 1 1 103 GLY HA3  A 257 . HA1  1 1 
        639 1 1 1 1   6 GLY H    A 160 . HN   1 1 
        639 1 2 1 1 102 MET ME   A 256 . HE1  1 1 
        640 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        640 1 2 1 1 120 TRP HZ3  A 274 . HZ3  1 1 
        641 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        641 1 2 1 1   7 ARG HB2  A 161 . HB1  1 1 
        642 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        642 1 2 1 1 123 LEU HG   A 277 . HG   1 1 
        643 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        643 1 2 1 1  27 LYS QG   A 181 . HG1  1 1 
        644 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        644 1 2 1 1 120 TRP HB3  A 274 . HB2  1 1 
        645 1 1 1 1   7 ARG HB2  A 161 . HB1  1 1 
        645 1 2 1 1   8 ILE H    A 162 . HN   1 1 
        646 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        646 1 2 1 1 123 LEU HG   A 277 . HG   1 1 
        647 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        647 1 2 1 1 123 LEU QD   A 277 . HD11 1 1 
        648 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        648 1 2 1 1 105 LEU QD   A 259 . HD21 1 1 
        649 1 1 1 1   9 TYR H    A 163 . HN   1 1 
        649 1 2 1 1  10 LEU HB2  A 164 . HB2  1 1 
        650 1 1 1 1   9 TYR HA   A 163 . HA   1 1 
        650 1 2 1 1  25 ASP H    A 179 . HN   1 1 
        651 1 1 1 1  23 VAL HA   A 177 . HA   1 1 
        651 1 2 1 1  25 ASP H    A 179 . HN   1 1 
        652 1 1 1 1  12 ALA H    A 166 . HN   1 1 
        652 1 2 1 1  21 VAL QG   A 175 . HG11 1 1 
        653 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        653 1 2 1 1 116 PRO HB2  A 270 . HB1  1 1 
        654 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        654 1 2 1 1  19 LEU QD   A 173 . HD11 1 1 
        655 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        655 1 2 1 1 117 ALA H    A 271 . HN   1 1 
        656 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        656 1 2 1 1  19 LEU HA   A 173 . HA   1 1 
        657 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        657 1 2 1 1 112 LEU HA   A 266 . HA   1 1 
        658 1 1 1 1  13 GLU HB2  A 167 . HB1  1 1 
        658 1 2 1 1  14 VAL H    A 168 . HN   1 1 
        659 1 1 1 1  15 THR H    A 169 . HN   1 1 
        659 1 2 1 1  76 LYS HE2  A 230 . HE1  1 1 
        660 1 1 1 1  15 THR H    A 169 . HN   1 1 
        660 1 2 1 1  16 ASP HB2  A 170 . HB2  1 1 
        661 1 1 1 1  15 THR H    A 169 . HN   1 1 
        661 1 2 1 1  16 ASP HB3  A 170 . HB1  1 1 
        662 1 1 1 1  20 HIS H    A 174 . HN   1 1 
        662 1 2 1 1 112 LEU QD   A 266 . HD21 1 1 
        663 1 1 1 1  17 GLU H    A 171 . HN   1 1 
        663 1 2 1 1  17 GLU HB2  A 171 . HB1  1 1 
        664 1 1 1 1  15 THR H    A 169 . HN   1 1 
        664 1 2 1 1  19 LEU H    A 173 . HN   1 1 
        665 1 1 1 1  19 LEU HG   A 173 . HG   1 1 
        665 1 2 1 1  20 HIS H    A 174 . HN   1 1 
        666 1 1 1 1  19 LEU HA   A 173 . HA   1 1 
        666 1 2 1 1  21 VAL H    A 175 . HN   1 1 
        667 1 1 1 1  19 LEU HG   A 173 . HG   1 1 
        667 1 2 1 1  21 VAL H    A 175 . HN   1 1 
        668 1 1 1 1  88 VAL H    A 242 . HN   1 1 
        668 1 2 1 1 130 GLU HA   A 284 . HA   1 1 
        669 1 1 1 1  26 ALA H    A 180 . HN   1 1 
        669 1 2 1 1  67 PRO HB2  A 221 . HB1  1 1 
        670 1 1 1 1  27 LYS H    A 181 . HN   1 1 
        670 1 2 1 1  29 LEU H    A 183 . HN   1 1 
        671 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        671 1 2 1 1  28 ASN H    A 182 . HN   1 1 
        672 1 1 1 1  29 LEU H    A 183 . HN   1 1 
        672 1 2 1 1  65 LEU HB3  A 219 . HB2  1 1 
        673 1 1 1 1  30 ILE H    A 184 . HN   1 1 
        673 1 2 1 1  32 MET ME   A 186 . HE1  1 1 
        674 1 1 1 1  30 ILE H    A 184 . HN   1 1 
        674 1 2 1 1  65 LEU QD   A 219 . HD21 1 1 
        675 1 1 1 1 121 TYR QD   A 275 . HD1  1 1 
        675 1 2 1 1 136 ILE H    A 290 . HN   1 1 
        676 1 1 1 1  32 MET H    A 186 . HN   1 1 
        676 1 2 1 1  38 SER H    A 192 . HN   1 1 
        677 1 1 1 1 131 TYR H    A 285 . HN   1 1 
        677 1 2 1 1 131 TYR QE   A 285 . HE1  1 1 
        678 1 1 1 1  36 GLY H    A 190 . HN   1 1 
        678 1 2 1 1  37 LEU QB   A 191 . HB1  1 1 
        679 1 1 1 1  36 GLY H    A 190 . HN   1 1 
        679 1 2 1 1  65 LEU QD   A 219 . HD11 1 1 
        680 1 1 1 1  40 PRO HG3  A 194 . HG2  1 1 
        680 1 2 1 1  41 TYR H    A 195 . HN   1 1 
        681 1 1 1 1  41 TYR H    A 195 . HN   1 1 
        681 1 2 1 1  42 VAL HB   A 196 . HB   1 1 
        682 1 1 1 1  43 LYS H    A 197 . HN   1 1 
        682 1 2 1 1  89 GLU HG2  A 243 . HG1  1 1 
        683 1 1 1 1  43 LYS H    A 197 . HN   1 1 
        683 1 2 1 1  90 ILE MG   A 244 . HG21 1 1 
        684 1 1 1 1  42 VAL QG   A 196 . HG11 1 1 
        684 1 2 1 1  44 LEU H    A 198 . HN   1 1 
        685 1 1 1 1  45 LYS H    A 199 . HN   1 1 
        685 1 2 1 1  55 LYS HA   A 209 . HA   1 1 
        686 1 1 1 1  32 MET ME   A 186 . HE1  1 1 
        686 1 2 1 1  65 LEU H    A 219 . HN   1 1 
        687 1 1 1 1  29 LEU H    A 183 . HN   1 1 
        687 1 2 1 1  65 LEU H    A 219 . HN   1 1 
        688 1 1 1 1  47 ILE H    A 201 . HN   1 1 
        688 1 2 1 1  49 ASP H    A 203 . HN   1 1 
        689 1 1 1 1  47 ILE HB   A 201 . HB   1 1 
        689 1 2 1 1  49 ASP H    A 203 . HN   1 1 
        690 1 1 1 1  50 PRO HD3  A 204 . HD2  1 1 
        690 1 2 1 1  51 LYS H    A 205 . HN   1 1 
        691 1 1 1 1  50 PRO HD3  A 204 . HD2  1 1 
        691 1 2 1 1  52 ASN H    A 206 . HN   1 1 
        692 1 1 1 1  51 LYS QE   A 205 . HE1  1 1 
        692 1 2 1 1  54 SER H    A 208 . HN   1 1 
        693 1 1 1 1  54 SER H    A 208 . HN   1 1 
        693 1 2 1 1  55 LYS HB3  A 209 . HB2  1 1 
        694 1 1 1 1  46 LEU HB2  A 200 . HB1  1 1 
        694 1 2 1 1  55 LYS H    A 209 . HN   1 1 
        695 1 1 1 1  46 LEU H    A 200 . HN   1 1 
        695 1 2 1 1  56 GLN H    A 210 . HN   1 1 
        696 1 1 1 1  57 LYS H    A 211 . HN   1 1 
        696 1 2 1 1  58 THR HA   A 212 . HA   1 1 
        697 1 1 1 1  42 VAL H    A 196 . HN   1 1 
        697 1 2 1 1  60 THR H    A 214 . HN   1 1 
        698 1 1 1 1  41 TYR HA   A 195 . HA   1 1 
        698 1 2 1 1  60 THR H    A 214 . HN   1 1 
        699 1 1 1 1  41 TYR HB3  A 195 . HB1  1 1 
        699 1 2 1 1  60 THR H    A 214 . HN   1 1 
        700 1 1 1 1  99 ASN HA   A 253 . HA   1 1 
        700 1 2 1 1 100 ASP H    A 254 . HN   1 1 
        701 1 1 1 1  41 TYR HB3  A 195 . HB1  1 1 
        701 1 2 1 1  61 ILE H    A 215 . HN   1 1 
        702 1 1 1 1  40 PRO HG2  A 194 . HG1  1 1 
        702 1 2 1 1  61 ILE H    A 215 . HN   1 1 
        703 1 1 1 1  62 ARG H    A 216 . HN   1 1 
        703 1 2 1 1  64 THR HB   A 218 . HB   1 1 
        704 1 1 1 1  39 ASP HB3  A 193 . HB2  1 1 
        704 1 2 1 1  62 ARG H    A 216 . HN   1 1 
        705 1 1 1 1  63 SER H    A 217 . HN   1 1 
        705 1 2 1 1  64 THR HB   A 218 . HB   1 1 
        706 1 1 1 1  37 LEU QB   A 191 . HB1  1 1 
        706 1 2 1 1  63 SER H    A 217 . HN   1 1 
        707 1 1 1 1  39 ASP HB3  A 193 . HB2  1 1 
        707 1 2 1 1  63 SER H    A 217 . HN   1 1 
        708 1 1 1 1  64 THR H    A 218 . HN   1 1 
        708 1 2 1 1  65 LEU HA   A 219 . HA   1 1 
        709 1 1 1 1  64 THR H    A 218 . HN   1 1 
        709 1 2 1 1  67 PRO HD3  A 221 . HD2  1 1 
        710 1 1 1 1  38 SER HB2  A 192 . HB1  1 1 
        710 1 2 1 1  64 THR H    A 218 . HN   1 1 
        711 1 1 1 1  65 LEU H    A 219 . HN   1 1 
        711 1 2 1 1  66 ASN HA   A 220 . HA   1 1 
        712 1 1 1 1  65 LEU H    A 219 . HN   1 1 
        712 1 2 1 1  65 LEU HB3  A 219 . HB2  1 1 
        713 1 1 1 1  65 LEU HB3  A 219 . HB2  1 1 
        713 1 2 1 1  66 ASN H    A 220 . HN   1 1 
        714 1 1 1 1  66 ASN H    A 220 . HN   1 1 
        714 1 2 1 1  66 ASN HA   A 220 . HA   1 1 
        715 1 1 1 1  27 LYS HB3  A 181 . HB1  1 1 
        715 1 2 1 1  66 ASN H    A 220 . HN   1 1 
        716 1 1 1 1  62 ARG H    A 216 . HN   1 1 
        716 1 2 1 1  68 GLN H    A 222 . HN   1 1 
        717 1 1 1 1  68 GLN H    A 222 . HN   1 1 
        717 1 2 1 1  69 TRP HZ3  A 223 . HZ3  1 1 
        718 1 1 1 1  67 PRO HD3  A 221 . HD2  1 1 
        718 1 2 1 1  68 GLN H    A 222 . HN   1 1 
        719 1 1 1 1  61 ILE HB   A 215 . HB   1 1 
        719 1 2 1 1  68 GLN H    A 222 . HN   1 1 
        720 1 1 1 1  61 ILE HG13 A 215 . HG11 1 1 
        720 1 2 1 1  68 GLN H    A 222 . HN   1 1 
        721 1 1 1 1  67 PRO HB2  A 221 . HB1  1 1 
        721 1 2 1 1  68 GLN H    A 222 . HN   1 1 
        722 1 1 1 1  68 GLN H    A 222 . HN   1 1 
        722 1 2 1 1  69 TRP HE3  A 223 . HE3  1 1 
        723 1 1 1 1  69 TRP H    A 223 . HN   1 1 
        723 1 2 1 1  69 TRP HZ3  A 223 . HZ3  1 1 
        724 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
        724 1 2 1 1  69 TRP H    A 223 . HN   1 1 
        725 1 1 1 1  69 TRP H    A 223 . HN   1 1 
        725 1 2 1 1  70 ASN QD   A 224 . HD22 1 1 
        726 1 1 1 1  69 TRP H    A 223 . HN   1 1 
        726 1 2 1 1  71 GLU HG3  A 225 . HG2  1 1 
        727 1 1 1 1  59 LYS HA   A 213 . HA   1 1 
        727 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
        728 1 1 1 1  40 PRO HG2  A 194 . HG1  1 1 
        728 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
        729 1 1 1 1  69 TRP HD1  A 223 . HD1  1 1 
        729 1 2 1 1  70 ASN H    A 224 . HN   1 1 
        730 1 1 1 1  69 TRP HE3  A 223 . HE3  1 1 
        730 1 2 1 1  70 ASN H    A 224 . HN   1 1 
        731 1 1 1 1  25 ASP HA   A 179 . HA   1 1 
        731 1 2 1 1  70 ASN H    A 224 . HN   1 1 
        732 1 1 1 1  68 GLN HA   A 222 . HA   1 1 
        732 1 2 1 1  70 ASN H    A 224 . HN   1 1 
        733 1 1 1 1  70 ASN H    A 224 . HN   1 1 
        733 1 2 1 1  71 GLU HG3  A 225 . HG2  1 1 
        734 1 1 1 1  69 TRP HE3  A 223 . HE3  1 1 
        734 1 2 1 1  71 GLU H    A 225 . HN   1 1 
        735 1 1 1 1  25 ASP HA   A 179 . HA   1 1 
        735 1 2 1 1  71 GLU H    A 225 . HN   1 1 
        736 1 1 1 1  74 THR H    A 228 . HN   1 1 
        736 1 2 1 1  75 PHE H    A 229 . HN   1 1 
        737 1 1 1 1  75 PHE H    A 229 . HN   1 1 
        737 1 2 1 1  76 LYS HA   A 230 . HA   1 1 
        738 1 1 1 1  74 THR HB   A 228 . HB   1 1 
        738 1 2 1 1  76 LYS H    A 230 . HN   1 1 
        739 1 1 1 1  18 LYS HA   A 172 . HA   1 1 
        739 1 2 1 1  76 LYS H    A 230 . HN   1 1 
        740 1 1 1 1  75 PHE HA   A 229 . HA   1 1 
        740 1 2 1 1  77 LEU H    A 231 . HN   1 1 
        741 1 1 1 1  77 LEU H    A 231 . HN   1 1 
        741 1 2 1 1  77 LEU HB2  A 231 . HB1  1 1 
        742 1 1 1 1  18 LYS HA   A 172 . HA   1 1 
        742 1 2 1 1  77 LEU H    A 231 . HN   1 1 
        743 1 1 1 1  77 LEU H    A 231 . HN   1 1 
        743 1 2 1 1  78 LYS H    A 232 . HN   1 1 
        744 1 1 1 1 121 TYR HB2  A 275 . HB2  1 1 
        744 1 2 1 1 124 LEU H    A 278 . HN   1 1 
        745 1 1 1 1 105 LEU HB2  A 259 . HB1  1 1 
        745 1 2 1 1 124 LEU H    A 278 . HN   1 1 
        746 1 1 1 1  76 LYS H    A 230 . HN   1 1 
        746 1 2 1 1  78 LYS H    A 232 . HN   1 1 
        747 1 1 1 1  78 LYS H    A 232 . HN   1 1 
        747 1 2 1 1  82 LYS H    A 236 . HN   1 1 
        748 1 1 1 1  78 LYS H    A 232 . HN   1 1 
        748 1 2 1 1  81 ASP HB2  A 235 . HB1  1 1 
        749 1 1 1 1  78 LYS H    A 232 . HN   1 1 
        749 1 2 1 1  78 LYS HB2  A 232 . HB1  1 1 
        750 1 1 1 1  78 LYS HB3  A 232 . HB2  1 1 
        750 1 2 1 1  80 SER H    A 234 . HN   1 1 
        751 1 1 1 1  78 LYS HB2  A 232 . HB1  1 1 
        751 1 2 1 1  80 SER H    A 234 . HN   1 1 
        752 1 1 1 1  69 TRP H    A 223 . HN   1 1 
        752 1 2 1 1  69 TRP HD1  A 223 . HD1  1 1 
        753 1 1 1 1  82 LYS H    A 236 . HN   1 1 
        753 1 2 1 1 109 VAL HB   A 263 . HB   1 1 
        754 1 1 1 1  80 SER HA   A 234 . HA   1 1 
        754 1 2 1 1  84 ARG H    A 238 . HN   1 1 
        755 1 1 1 1  47 ILE MG   A 201 . HG21 1 1 
        755 1 2 1 1  85 ARG H    A 239 . HN   1 1 
        756 1 1 1 1  85 ARG H    A 239 . HN   1 1 
        756 1 2 1 1  86 LEU H    A 240 . HN   1 1 
        757 1 1 1 1  86 LEU H    A 240 . HN   1 1 
        757 1 2 1 1 106 SER HA   A 260 . HA   1 1 
        758 1 1 1 1  86 LEU H    A 240 . HN   1 1 
        758 1 2 1 1 108 GLY HA2  A 262 . HA1  1 1 
        759 1 1 1 1  86 LEU H    A 240 . HN   1 1 
        759 1 2 1 1 108 GLY HA3  A 262 . HA2  1 1 
        760 1 1 1 1  86 LEU H    A 240 . HN   1 1 
        760 1 2 1 1  87 SER H    A 241 . HN   1 1 
        761 1 1 1 1  86 LEU H    A 240 . HN   1 1 
        761 1 2 1 1 107 PHE HB2  A 261 . HB2  1 1 
        762 1 1 1 1  86 LEU H    A 240 . HN   1 1 
        762 1 2 1 1  86 LEU QD   A 240 . HD11 1 1 
        763 1 1 1 1  44 LEU HA   A 198 . HA   1 1 
        763 1 2 1 1  87 SER H    A 241 . HN   1 1 
        764 1 1 1 1 104 SER H    A 258 . HN   1 1 
        764 1 2 1 1 124 LEU H    A 278 . HN   1 1 
        765 1 1 1 1  87 SER H    A 241 . HN   1 1 
        765 1 2 1 1 106 SER HB2  A 260 . HB1  1 1 
        766 1 1 1 1  88 VAL H    A 242 . HN   1 1 
        766 1 2 1 1 106 SER HB2  A 260 . HB1  1 1 
        767 1 1 1 1  89 GLU H    A 243 . HN   1 1 
        767 1 2 1 1 104 SER HB3  A 258 . HB2  1 1 
        768 1 1 1 1  90 ILE H    A 244 . HN   1 1 
        768 1 2 1 1 104 SER HB3  A 258 . HB2  1 1 
        769 1 1 1 1  90 ILE H    A 244 . HN   1 1 
        769 1 2 1 1 104 SER HB2  A 258 . HB1  1 1 
        770 1 1 1 1  90 ILE HB   A 244 . HB   1 1 
        770 1 2 1 1  91 TRP H    A 245 . HN   1 1 
        771 1 1 1 1  41 TYR QE   A 195 . HE1  1 1 
        771 1 2 1 1  91 TRP H    A 245 . HN   1 1 
        772 1 1 1 1  40 PRO HB2  A 194 . HB1  1 1 
        772 1 2 1 1  91 TRP H    A 245 . HN   1 1 
        773 1 1 1 1  92 ASP HB2  A 246 . HB1  1 1 
        773 1 2 1 1  93 TRP H    A 247 . HN   1 1 
        774 1 1 1 1  60 THR MG   A 214 . HG21 1 1 
        774 1 2 1 1  93 TRP H    A 247 . HN   1 1 
        775 1 1 1 1  93 TRP HE1  A 247 . HE1  1 1 
        775 1 2 1 1  96 THR MG   A 250 . HG21 1 1 
        776 1 1 1 1  95 ARG H    A 249 . HN   1 1 
        776 1 2 1 1  96 THR H    A 250 . HN   1 1 
        777 1 1 1 1  97 THR HB   A 251 . HB   1 1 
        777 1 2 1 1  98 ARG H    A 252 . HN   1 1 
        778 1 1 1 1  97 THR HA   A 251 . HA   1 1 
        778 1 2 1 1  98 ARG H    A 252 . HN   1 1 
        779 1 1 1 1 120 TRP HB2  A 274 . HB1  1 1 
        779 1 2 1 1 138 GLU H    A 292 . HN   1 1 
        780 1 1 1 1 136 ILE HB   A 290 . HB   1 1 
        780 1 2 1 1 138 GLU H    A 292 . HN   1 1 
        781 1 1 1 1 102 MET H    A 256 . HN   1 1 
        781 1 2 1 1 123 LEU QD   A 277 . HD11 1 1 
        782 1 1 1 1  89 GLU HB3  A 243 . HB2  1 1 
        782 1 2 1 1 103 GLY H    A 257 . HN   1 1 
        783 1 1 1 1 104 SER H    A 258 . HN   1 1 
        783 1 2 1 1 105 LEU HB2  A 259 . HB1  1 1 
        784 1 1 1 1 104 SER H    A 258 . HN   1 1 
        784 1 2 1 1 123 LEU HB2  A 277 . HB1  1 1 
        785 1 1 1 1  15 THR H    A 169 . HN   1 1 
        785 1 2 1 1  17 GLU H    A 171 . HN   1 1 
        786 1 1 1 1 105 LEU H    A 259 . HN   1 1 
        786 1 2 1 1 129 GLY H    A 283 . HN   1 1 
        787 1 1 1 1 105 LEU H    A 259 . HN   1 1 
        787 1 2 1 1 106 SER HA   A 260 . HA   1 1 
        788 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        788 1 2 1 1 105 LEU H    A 259 . HN   1 1 
        789 1 1 1 1 106 SER H    A 260 . HN   1 1 
        789 1 2 1 1 133 ASN QB   A 287 . HB2  1 1 
        790 1 1 1 1  87 SER H    A 241 . HN   1 1 
        790 1 2 1 1 107 PHE H    A 261 . HN   1 1 
        791 1 1 1 1  85 ARG HA   A 239 . HA   1 1 
        791 1 2 1 1 107 PHE H    A 261 . HN   1 1 
        792 1 1 1 1 107 PHE H    A 261 . HN   1 1 
        792 1 2 1 1 130 GLU HA   A 284 . HA   1 1 
        793 1 1 1 1 107 PHE H    A 261 . HN   1 1 
        793 1 2 1 1 107 PHE HB2  A 261 . HB2  1 1 
        794 1 1 1 1 108 GLY H    A 262 . HN   1 1 
        794 1 2 1 1 133 ASN HD22 A 287 . HD22 1 1 
        795 1 1 1 1  85 ARG HA   A 239 . HA   1 1 
        795 1 2 1 1 108 GLY H    A 262 . HN   1 1 
        796 1 1 1 1 108 GLY H    A 262 . HN   1 1 
        796 1 2 1 1 112 LEU HB2  A 266 . HB1  1 1 
        797 1 1 1 1 111 GLU H    A 265 . HN   1 1 
        797 1 2 1 1 115 MET H    A 269 . HN   1 1 
        798 1 1 1 1 111 GLU H    A 265 . HN   1 1 
        798 1 2 1 1 115 MET QG   A 269 . HG2  1 1 
        799 1 1 1 1 111 GLU H    A 265 . HN   1 1 
        799 1 2 1 1 112 LEU HB2  A 266 . HB1  1 1 
        800 1 1 1 1 112 LEU H    A 266 . HN   1 1 
        800 1 2 1 1 114 LYS HG2  A 268 . HG1  1 1 
        801 1 1 1 1 113 MET H    A 267 . HN   1 1 
        801 1 2 1 1 116 PRO HA   A 270 . HA   1 1 
        802 1 1 1 1 113 MET H    A 267 . HN   1 1 
        802 1 2 1 1 113 MET ME   A 267 . HE1  1 1 
        803 1 1 1 1 114 LYS H    A 268 . HN   1 1 
        803 1 2 1 1 115 MET QG   A 269 . HG2  1 1 
        804 1 1 1 1 114 LYS H    A 268 . HN   1 1 
        804 1 2 1 1 116 PRO HD2  A 270 . HD2  1 1 
        805 1 1 1 1 113 MET H    A 267 . HN   1 1 
        805 1 2 1 1 115 MET H    A 269 . HN   1 1 
        806 1 1 1 1 114 LYS QZ   A 268 . HZ1  1 1 
        806 1 2 1 1 115 MET H    A 269 . HN   1 1 
        807 1 1 1 1 115 MET H    A 269 . HN   1 1 
        807 1 2 1 1 115 MET QG   A 269 . HG2  1 1 
        808 1 1 1 1  14 VAL QG   A 168 . HG21 1 1 
        808 1 2 1 1 115 MET H    A 269 . HN   1 1 
        809 1 1 1 1 112 LEU HG   A 266 . HG   1 1 
        809 1 2 1 1 117 ALA H    A 271 . HN   1 1 
        810 1 1 1 1  11 LYS QE   A 165 . HE1  1 1 
        810 1 2 1 1 118 SER H    A 272 . HN   1 1 
        811 1 1 1 1 120 TRP HE1  A 274 . HE1  1 1 
        811 1 2 1 1 138 GLU HB3  A 292 . HB2  1 1 
        812 1 1 1 1 122 LYS H    A 276 . HN   1 1 
        812 1 2 1 1 134 VAL HB   A 288 . HB   1 1 
        813 1 1 1 1   6 GLY H    A 160 . HN   1 1 
        813 1 2 1 1 123 LEU H    A 277 . HN   1 1 
        814 1 1 1 1 121 TYR HA   A 275 . HA   1 1 
        814 1 2 1 1 123 LEU H    A 277 . HN   1 1 
        815 1 1 1 1   6 GLY HA3  A 160 . HA1  1 1 
        815 1 2 1 1 123 LEU H    A 277 . HN   1 1 
        816 1 1 1 1 125 ASN H    A 279 . HN   1 1 
        816 1 2 1 1 126 GLN H    A 280 . HN   1 1 
        817 1 1 1 1 126 GLN HG2  A 280 . HG1  1 1 
        817 1 2 1 1 128 GLU H    A 282 . HN   1 1 
        818 1 1 1 1 126 GLN H    A 280 . HN   1 1 
        818 1 2 1 1 128 GLU H    A 282 . HN   1 1 
        819 1 1 1 1 128 GLU H    A 282 . HN   1 1 
        819 1 2 1 1 131 TYR HB2  A 285 . HB1  1 1 
        820 1 1 1 1 106 SER H    A 260 . HN   1 1 
        820 1 2 1 1 131 TYR H    A 285 . HN   1 1 
        821 1 1 1 1  33 ASP HB2  A 187 . HB2  1 1 
        821 1 2 1 1  35 ASN H    A 189 . HN   1 1 
        822 1 1 1 1  87 SER HA   A 241 . HA   1 1 
        822 1 2 1 1 132 TYR H    A 286 . HN   1 1 
        823 1 1 1 1 129 GLY H    A 283 . HN   1 1 
        823 1 2 1 1 132 TYR H    A 286 . HN   1 1 
        824 1 1 1 1  87 SER HB3  A 241 . HB2  1 1 
        824 1 2 1 1 132 TYR H    A 286 . HN   1 1 
        825 1 1 1 1 133 ASN H    A 287 . HN   1 1 
        825 1 2 1 1 134 VAL HB   A 288 . HB   1 1 
        826 1 1 1 1  26 ALA H    A 180 . HN   1 1 
        826 1 2 1 1  27 LYS H    A 181 . HN   1 1 
        827 1 1 1 1 107 PHE H    A 261 . HN   1 1 
        827 1 2 1 1 133 ASN HD22 A 287 . HD22 1 1 
        828 1 1 1 1  13 GLU HB3  A 167 . HB2  1 1 
        828 1 2 1 1 117 ALA H    A 271 . HN   1 1 
        829 1 1 1 1  39 ASP H    A 193 . HN   1 1 
        829 1 2 1 1  92 ASP HB2  A 246 . HB1  1 1 
        830 1 1 1 1  37 LEU QB   A 191 . HB2  1 1 
        830 1 2 1 1  39 ASP H    A 193 . HN   1 1 
        831 1 1 1 1 101 PHE QD   A 255 . HD1  1 1 
        831 1 2 1 1 126 GLN HE22 A 280 . HE22 1 1 
        832 1 1 1 1 101 PHE HZ   A 255 . HZ   1 1 
        832 1 2 1 1 126 GLN HE22 A 280 . HE22 1 1 
        833 1 1 1 1  56 GLN QE   A 210 . HE21 1 1 
        833 1 2 1 1  75 PHE H    A 229 . HN   1 1 
        834 1 1 1 1  56 GLN QE   A 210 . HE21 1 1 
        834 1 2 1 1  74 THR HB   A 228 . HB   1 1 
        835 1 1 1 1  21 VAL QG   A 175 . HG21 1 1 
        835 1 2 1 1  56 GLN QE   A 210 . HE22 1 1 
        836 1 1 1 1 125 ASN H    A 279 . HN   1 1 
        836 1 2 1 1 125 ASN HD22 A 279 . HD21 1 1 
        837 1 1 1 1 124 LEU HA   A 278 . HA   1 1 
        837 1 2 1 1 125 ASN HD22 A 279 . HD21 1 1 
        838 1 1 1 1 125 ASN HA   A 279 . HA   1 1 
        838 1 2 1 1 125 ASN HD22 A 279 . HD21 1 1 
        839 1 1 1 1  98 ARG HA   A 252 . HA   1 1 
        839 1 2 1 1  99 ASN QD   A 253 . HD21 1 1 
        840 1 1 1 1  45 LYS HB2  A 199 . HB1  1 1 
        840 1 2 1 1  52 ASN HD21 A 206 . HD21 1 1 
        841 1 1 1 1  45 LYS HB2  A 199 . HB1  1 1 
        841 1 2 1 1  52 ASN HD22 A 206 . HD22 1 1 
        842 1 1 1 1  68 GLN HG2  A 222 . HG1  1 1 
        842 1 2 1 1  70 ASN QD   A 224 . HD22 1 1 
        843 1 1 1 1  68 GLN HB2  A 222 . HB1  1 1 
        843 1 2 1 1  70 ASN QD   A 224 . HD22 1 1 
        844 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
        844 1 2 1 1  70 ASN QD   A 224 . HD22 1 1 
        845 1 1 1 1 114 LYS H    A 268 . HN   1 1 
        845 1 2 1 1 116 PRO HA   A 270 . HA   1 1 
        846 1 1 1 1 120 TRP HA   A 274 . HA   1 1 
        846 1 2 1 1 136 ILE H    A 290 . HN   1 1 
        847 1 1 1 1   2 THR HA   A 156 . HA   1 1 
        847 1 2 1 1   3 GLU H    A 157 . HN   1 1 
        848 1 1 1 1   2 THR HB   A 156 . HB   1 1 
        848 1 2 1 1   3 GLU H    A 157 . HN   1 1 
        849 1 1 1 1   2 THR MG   A 156 . HG21 1 1 
        849 1 2 1 1   3 GLU H    A 157 . HN   1 1 
        850 1 1 1 1   3 GLU H    A 157 . HN   1 1 
        850 1 2 1 1   3 GLU HA   A 157 . HA   1 1 
        851 1 1 1 1   3 GLU H    A 157 . HN   1 1 
        851 1 2 1 1   4 LYS H    A 158 . HN   1 1 
        852 1 1 1 1   3 GLU HA   A 157 . HA   1 1 
        852 1 2 1 1   4 LYS H    A 158 . HN   1 1 
        853 1 1 1 1   3 GLU HB3  A 157 . HB2  1 1 
        853 1 2 1 1   4 LYS H    A 158 . HN   1 1 
        854 1 1 1 1   4 LYS H    A 158 . HN   1 1 
        854 1 2 1 1   4 LYS HA   A 158 . HA   1 1 
        855 1 1 1 1   4 LYS HA   A 158 . HA   1 1 
        855 1 2 1 1   5 ARG H    A 159 . HN   1 1 
        856 1 1 1 1   4 LYS HD3  A 158 . HD2  1 1 
        856 1 2 1 1   5 ARG H    A 159 . HN   1 1 
        857 1 1 1 1   5 ARG H    A 159 . HN   1 1 
        857 1 2 1 1   5 ARG HA   A 159 . HA   1 1 
        858 1 1 1 1   4 LYS HA   A 158 . HA   1 1 
        858 1 2 1 1   6 GLY H    A 160 . HN   1 1 
        859 1 1 1 1   5 ARG H    A 159 . HN   1 1 
        859 1 2 1 1   6 GLY H    A 160 . HN   1 1 
        860 1 1 1 1   5 ARG HA   A 159 . HA   1 1 
        860 1 2 1 1   6 GLY H    A 160 . HN   1 1 
        861 1 1 1 1   5 ARG HB2  A 159 . HB1  1 1 
        861 1 2 1 1   6 GLY H    A 160 . HN   1 1 
        862 1 1 1 1   6 GLY H    A 160 . HN   1 1 
        862 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
        863 1 1 1 1   6 GLY H    A 160 . HN   1 1 
        863 1 2 1 1  30 ILE MG   A 184 . HG21 1 1 
        864 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        864 1 2 1 1  27 LYS HA   A 181 . HA   1 1 
        865 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        865 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
        866 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        866 1 2 1 1 123 LEU QD   A 277 . HD11 1 1 
        867 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        867 1 2 1 1 120 TRP HE3  A 274 . HE3  1 1 
        868 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        868 1 2 1 1 123 LEU H    A 277 . HN   1 1 
        869 1 1 1 1   7 ARG H    A 161 . HN   1 1 
        869 1 2 1 1   8 ILE H    A 162 . HN   1 1 
        870 1 1 1 1   7 ARG HA   A 161 . HA   1 1 
        870 1 2 1 1   8 ILE H    A 162 . HN   1 1 
        871 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        871 1 2 1 1   8 ILE HB   A 162 . HB   1 1 
        872 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        872 1 2 1 1   8 ILE MG   A 162 . HG21 1 1 
        873 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        873 1 2 1 1   9 TYR HA   A 163 . HA   1 1 
        874 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        874 1 2 1 1 120 TRP HA   A 274 . HA   1 1 
        875 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        875 1 2 1 1 120 TRP HE3  A 274 . HE3  1 1 
        876 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        876 1 2 1 1 120 TRP HZ3  A 274 . HZ3  1 1 
        877 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        877 1 2 1 1 121 TYR H    A 275 . HN   1 1 
        878 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        878 1 2 1 1 121 TYR HB2  A 275 . HB2  1 1 
        879 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        879 1 2 1 1 121 TYR HB3  A 275 . HB1  1 1 
        880 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        880 1 2 1 1 122 LYS HA   A 276 . HA   1 1 
        881 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        881 1 2 1 1 123 LEU H    A 277 . HN   1 1 
        882 1 1 1 1   8 ILE H    A 162 . HN   1 1 
        882 1 2 1 1   9 TYR H    A 163 . HN   1 1 
        883 1 1 1 1   8 ILE HA   A 162 . HA   1 1 
        883 1 2 1 1   9 TYR H    A 163 . HN   1 1 
        884 1 1 1 1   8 ILE HG12 A 162 . HG11 1 1 
        884 1 2 1 1   9 TYR H    A 163 . HN   1 1 
        885 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        885 1 2 1 1   9 TYR H    A 163 . HN   1 1 
        886 1 1 1 1   9 TYR H    A 163 . HN   1 1 
        886 1 2 1 1  25 ASP H    A 179 . HN   1 1 
        887 1 1 1 1   9 TYR H    A 163 . HN   1 1 
        887 1 2 1 1  26 ALA HA   A 180 . HA   1 1 
        888 1 1 1 1   9 TYR H    A 163 . HN   1 1 
        888 1 2 1 1 120 TRP HB3  A 274 . HB2  1 1 
        889 1 1 1 1   9 TYR H    A 163 . HN   1 1 
        889 1 2 1 1 120 TRP HE3  A 274 . HE3  1 1 
        890 1 1 1 1   9 TYR H    A 163 . HN   1 1 
        890 1 2 1 1 120 TRP HZ3  A 274 . HZ3  1 1 
        891 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
        891 1 2 1 1  10 LEU H    A 164 . HN   1 1 
        892 1 1 1 1   9 TYR H    A 163 . HN   1 1 
        892 1 2 1 1  10 LEU H    A 164 . HN   1 1 
        893 1 1 1 1   9 TYR HA   A 163 . HA   1 1 
        893 1 2 1 1  10 LEU H    A 164 . HN   1 1 
        894 1 1 1 1   9 TYR QD   A 163 . HD1  1 1 
        894 1 2 1 1  10 LEU H    A 164 . HN   1 1 
        895 1 1 1 1   9 TYR HE1  A 163 . HE2  1 1 
        895 1 2 1 1  10 LEU H    A 164 . HN   1 1 
        896 1 1 1 1  10 LEU H    A 164 . HN   1 1 
        896 1 2 1 1  10 LEU HA   A 164 . HA   1 1 
        897 1 1 1 1  10 LEU H    A 164 . HN   1 1 
        897 1 2 1 1  10 LEU HB3  A 164 . HB1  1 1 
        898 1 1 1 1  10 LEU H    A 164 . HN   1 1 
        898 1 2 1 1  10 LEU HB2  A 164 . HB2  1 1 
        899 1 1 1 1  10 LEU H    A 164 . HN   1 1 
        899 1 2 1 1  10 LEU QD   A 164 . HD21 1 1 
        900 1 1 1 1  10 LEU H    A 164 . HN   1 1 
        900 1 2 1 1 105 LEU QD   A 259 . HD21 1 1 
        901 1 1 1 1  10 LEU H    A 164 . HN   1 1 
        901 1 2 1 1 119 GLY H    A 273 . HN   1 1 
        902 1 1 1 1  10 LEU H    A 164 . HN   1 1 
        902 1 2 1 1 119 GLY HA2  A 273 . HA2  1 1 
        903 1 1 1 1  10 LEU H    A 164 . HN   1 1 
        903 1 2 1 1 120 TRP HB3  A 274 . HB2  1 1 
        904 1 1 1 1  10 LEU H    A 164 . HN   1 1 
        904 1 2 1 1 121 TYR H    A 275 . HN   1 1 
        905 1 1 1 1  10 LEU HA   A 164 . HA   1 1 
        905 1 2 1 1  11 LYS H    A 165 . HN   1 1 
        906 1 1 1 1  10 LEU QD   A 164 . HD21 1 1 
        906 1 2 1 1  11 LYS H    A 165 . HN   1 1 
        907 1 1 1 1  11 LYS H    A 165 . HN   1 1 
        907 1 2 1 1  11 LYS HA   A 165 . HA   1 1 
        908 1 1 1 1  11 LYS H    A 165 . HN   1 1 
        908 1 2 1 1  11 LYS HB2  A 165 . HB2  1 1 
        909 1 1 1 1  11 LYS H    A 165 . HN   1 1 
        909 1 2 1 1  22 THR H    A 176 . HN   1 1 
        910 1 1 1 1  11 LYS H    A 165 . HN   1 1 
        910 1 2 1 1  22 THR HB   A 176 . HB   1 1 
        911 1 1 1 1  11 LYS H    A 165 . HN   1 1 
        911 1 2 1 1  22 THR MG   A 176 . HG21 1 1 
        912 1 1 1 1  11 LYS H    A 165 . HN   1 1 
        912 1 2 1 1  23 VAL H    A 177 . HN   1 1 
        913 1 1 1 1  11 LYS H    A 165 . HN   1 1 
        913 1 2 1 1  23 VAL HA   A 177 . HA   1 1 
        914 1 1 1 1  11 LYS H    A 165 . HN   1 1 
        914 1 2 1 1 119 GLY H    A 273 . HN   1 1 
        915 1 1 1 1  11 LYS HA   A 165 . HA   1 1 
        915 1 2 1 1  12 ALA H    A 166 . HN   1 1 
        916 1 1 1 1  11 LYS HB3  A 165 . HB1  1 1 
        916 1 2 1 1  12 ALA H    A 166 . HN   1 1 
        917 1 1 1 1  12 ALA H    A 166 . HN   1 1 
        917 1 2 1 1  12 ALA HA   A 166 . HA   1 1 
        918 1 1 1 1  12 ALA H    A 166 . HN   1 1 
        918 1 2 1 1  13 GLU H    A 167 . HN   1 1 
        919 1 1 1 1  12 ALA H    A 166 . HN   1 1 
        919 1 2 1 1  22 THR H    A 176 . HN   1 1 
        920 1 1 1 1  12 ALA H    A 166 . HN   1 1 
        920 1 2 1 1 118 SER HA   A 272 . HA   1 1 
        921 1 1 1 1  12 ALA H    A 166 . HN   1 1 
        921 1 2 1 1 118 SER QB   A 272 . HB1  1 1 
        922 1 1 1 1  12 ALA HA   A 166 . HA   1 1 
        922 1 2 1 1  13 GLU H    A 167 . HN   1 1 
        923 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        923 1 2 1 1  13 GLU HA   A 167 . HA   1 1 
        924 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        924 1 2 1 1  20 HIS H    A 174 . HN   1 1 
        925 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        925 1 2 1 1  20 HIS HB2  A 174 . HB2  1 1 
        926 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        926 1 2 1 1  20 HIS HB3  A 174 . HB1  1 1 
        927 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        927 1 2 1 1  21 VAL H    A 175 . HN   1 1 
        928 1 1 1 1  13 GLU H    A 167 . HN   1 1 
        928 1 2 1 1  14 VAL H    A 168 . HN   1 1 
        929 1 1 1 1  13 GLU HA   A 167 . HA   1 1 
        929 1 2 1 1  14 VAL H    A 168 . HN   1 1 
        930 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        930 1 2 1 1  14 VAL HA   A 168 . HA   1 1 
        931 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        931 1 2 1 1  14 VAL HB   A 168 . HB   1 1 
        932 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        932 1 2 1 1  14 VAL QG   A 168 . HG21 1 1 
        933 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        933 1 2 1 1  15 THR H    A 169 . HN   1 1 
        934 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        934 1 2 1 1 112 LEU HB3  A 266 . HB2  1 1 
        935 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        935 1 2 1 1 113 MET H    A 267 . HN   1 1 
        936 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        936 1 2 1 1 113 MET HA   A 267 . HA   1 1 
        937 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        937 1 2 1 1 116 PRO HA   A 270 . HA   1 1 
        938 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        938 1 2 1 1 116 PRO HB2  A 270 . HB1  1 1 
        939 1 1 1 1  14 VAL H    A 168 . HN   1 1 
        939 1 2 1 1 116 PRO HG3  A 270 . HG1  1 1 
        940 1 1 1 1  14 VAL HA   A 168 . HA   1 1 
        940 1 2 1 1  15 THR H    A 169 . HN   1 1 
        941 1 1 1 1  15 THR H    A 169 . HN   1 1 
        941 1 2 1 1  15 THR HA   A 169 . HA   1 1 
        942 1 1 1 1  15 THR H    A 169 . HN   1 1 
        942 1 2 1 1  15 THR HB   A 169 . HB   1 1 
        943 1 1 1 1  15 THR H    A 169 . HN   1 1 
        943 1 2 1 1  17 GLU HA   A 171 . HA   1 1 
        944 1 1 1 1  15 THR H    A 169 . HN   1 1 
        944 1 2 1 1  18 LYS H    A 172 . HN   1 1 
        945 1 1 1 1  15 THR H    A 169 . HN   1 1 
        945 1 2 1 1  18 LYS QD   A 172 . HD1  1 1 
        946 1 1 1 1  15 THR H    A 169 . HN   1 1 
        946 1 2 1 1  20 HIS H    A 174 . HN   1 1 
        947 1 1 1 1  15 THR HA   A 169 . HA   1 1 
        947 1 2 1 1  16 ASP H    A 170 . HN   1 1 
        948 1 1 1 1  15 THR MG   A 169 . HG21 1 1 
        948 1 2 1 1  16 ASP H    A 170 . HN   1 1 
        949 1 1 1 1  16 ASP H    A 170 . HN   1 1 
        949 1 2 1 1  16 ASP HA   A 170 . HA   1 1 
        950 1 1 1 1  16 ASP H    A 170 . HN   1 1 
        950 1 2 1 1  16 ASP HB2  A 170 . HB2  1 1 
        951 1 1 1 1  16 ASP H    A 170 . HN   1 1 
        951 1 2 1 1  17 GLU H    A 171 . HN   1 1 
        952 1 1 1 1  16 ASP H    A 170 . HN   1 1 
        952 1 2 1 1  18 LYS H    A 172 . HN   1 1 
        953 1 1 1 1  16 ASP HA   A 170 . HA   1 1 
        953 1 2 1 1  17 GLU H    A 171 . HN   1 1 
        954 1 1 1 1  16 ASP HB3  A 170 . HB1  1 1 
        954 1 2 1 1  17 GLU H    A 171 . HN   1 1 
        955 1 1 1 1  17 GLU H    A 171 . HN   1 1 
        955 1 2 1 1  17 GLU HA   A 171 . HA   1 1 
        956 1 1 1 1  17 GLU H    A 171 . HN   1 1 
        956 1 2 1 1  18 LYS QD   A 172 . HD1  1 1 
        957 1 1 1 1  18 LYS H    A 172 . HN   1 1 
        957 1 2 1 1  18 LYS HB3  A 172 . HB2  1 1 
        958 1 1 1 1  15 THR HB   A 169 . HB   1 1 
        958 1 2 1 1  18 LYS H    A 172 . HN   1 1 
        959 1 1 1 1  16 ASP HB3  A 170 . HB1  1 1 
        959 1 2 1 1  18 LYS H    A 172 . HN   1 1 
        960 1 1 1 1  17 GLU H    A 171 . HN   1 1 
        960 1 2 1 1  18 LYS H    A 172 . HN   1 1 
        961 1 1 1 1  17 GLU HA   A 171 . HA   1 1 
        961 1 2 1 1  18 LYS H    A 172 . HN   1 1 
        962 1 1 1 1  18 LYS H    A 172 . HN   1 1 
        962 1 2 1 1  18 LYS HA   A 172 . HA   1 1 
        963 1 1 1 1  18 LYS H    A 172 . HN   1 1 
        963 1 2 1 1  18 LYS QD   A 172 . HD1  1 1 
        964 1 1 1 1  18 LYS H    A 172 . HN   1 1 
        964 1 2 1 1  18 LYS QG   A 172 . HG2  1 1 
        965 1 1 1 1  18 LYS H    A 172 . HN   1 1 
        965 1 2 1 1  74 THR MG   A 228 . HG21 1 1 
        966 1 1 1 1  19 LEU H    A 173 . HN   1 1 
        966 1 2 1 1  76 LYS QD   A 230 . HD1  1 1 
        967 1 1 1 1  18 LYS H    A 172 . HN   1 1 
        967 1 2 1 1  19 LEU H    A 173 . HN   1 1 
        968 1 1 1 1  18 LYS HA   A 172 . HA   1 1 
        968 1 2 1 1  19 LEU H    A 173 . HN   1 1 
        969 1 1 1 1  18 LYS HB2  A 172 . HB1  1 1 
        969 1 2 1 1  19 LEU H    A 173 . HN   1 1 
        970 1 1 1 1  18 LYS QG   A 172 . HG2  1 1 
        970 1 2 1 1  19 LEU H    A 173 . HN   1 1 
        971 1 1 1 1  19 LEU H    A 173 . HN   1 1 
        971 1 2 1 1  19 LEU HB2  A 173 . HB1  1 1 
        972 1 1 1 1  19 LEU H    A 173 . HN   1 1 
        972 1 2 1 1  20 HIS HA   A 174 . HA   1 1 
        973 1 1 1 1  19 LEU H    A 173 . HN   1 1 
        973 1 2 1 1  74 THR HA   A 228 . HA   1 1 
        974 1 1 1 1  19 LEU H    A 173 . HN   1 1 
        974 1 2 1 1  74 THR MG   A 228 . HG21 1 1 
        975 1 1 1 1  19 LEU H    A 173 . HN   1 1 
        975 1 2 1 1  75 PHE HA   A 229 . HA   1 1 
        976 1 1 1 1  19 LEU H    A 173 . HN   1 1 
        976 1 2 1 1  75 PHE QD   A 229 . HD1  1 1 
        977 1 1 1 1  19 LEU H    A 173 . HN   1 1 
        977 1 2 1 1  76 LYS HA   A 230 . HA   1 1 
        978 1 1 1 1  19 LEU HA   A 173 . HA   1 1 
        978 1 2 1 1  20 HIS H    A 174 . HN   1 1 
        979 1 1 1 1  19 LEU QD   A 173 . HD11 1 1 
        979 1 2 1 1  20 HIS H    A 174 . HN   1 1 
        980 1 1 1 1  20 HIS H    A 174 . HN   1 1 
        980 1 2 1 1  20 HIS HA   A 174 . HA   1 1 
        981 1 1 1 1  20 HIS H    A 174 . HN   1 1 
        981 1 2 1 1  20 HIS HB2  A 174 . HB2  1 1 
        982 1 1 1 1  20 HIS H    A 174 . HN   1 1 
        982 1 2 1 1  20 HIS HB3  A 174 . HB1  1 1 
        983 1 1 1 1  20 HIS H    A 174 . HN   1 1 
        983 1 2 1 1  21 VAL H    A 175 . HN   1 1 
        984 1 1 1 1  19 LEU H    A 173 . HN   1 1 
        984 1 2 1 1  21 VAL H    A 175 . HN   1 1 
        985 1 1 1 1  20 HIS HA   A 174 . HA   1 1 
        985 1 2 1 1  21 VAL H    A 175 . HN   1 1 
        986 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        986 1 2 1 1  21 VAL HA   A 175 . HA   1 1 
        987 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        987 1 2 1 1  21 VAL HB   A 175 . HB   1 1 
        988 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        988 1 2 1 1  44 LEU QD   A 198 . HD21 1 1 
        989 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        989 1 2 1 1  73 PHE HA   A 227 . HA   1 1 
        990 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        990 1 2 1 1  73 PHE HB3  A 227 . HB1  1 1 
        991 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        991 1 2 1 1  73 PHE HB2  A 227 . HB2  1 1 
        992 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        992 1 2 1 1  74 THR HA   A 228 . HA   1 1 
        993 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        993 1 2 1 1  75 PHE H    A 229 . HN   1 1 
        994 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        994 1 2 1 1  75 PHE QD   A 229 . HD1  1 1 
        995 1 1 1 1  11 LYS HB2  A 165 . HB2  1 1 
        995 1 2 1 1  22 THR H    A 176 . HN   1 1 
        996 1 1 1 1  11 LYS HB3  A 165 . HB1  1 1 
        996 1 2 1 1  22 THR H    A 176 . HN   1 1 
        997 1 1 1 1  22 THR H    A 176 . HN   1 1 
        997 1 2 1 1  22 THR MG   A 176 . HG21 1 1 
        998 1 1 1 1  21 VAL H    A 175 . HN   1 1 
        998 1 2 1 1  22 THR H    A 176 . HN   1 1 
        999 1 1 1 1  21 VAL HA   A 175 . HA   1 1 
        999 1 2 1 1  22 THR H    A 176 . HN   1 1 
       1000 1 1 1 1  21 VAL HB   A 175 . HB   1 1 
       1000 1 2 1 1  22 THR H    A 176 . HN   1 1 
       1001 1 1 1 1  21 VAL QG   A 175 . HG21 1 1 
       1001 1 2 1 1  22 THR H    A 176 . HN   1 1 
       1002 1 1 1 1  22 THR H    A 176 . HN   1 1 
       1002 1 2 1 1  22 THR HA   A 176 . HA   1 1 
       1003 1 1 1 1  22 THR H    A 176 . HN   1 1 
       1003 1 2 1 1  22 THR HB   A 176 . HB   1 1 
       1004 1 1 1 1  22 THR H    A 176 . HN   1 1 
       1004 1 2 1 1  72 SER HA   A 226 . HA   1 1 
       1005 1 1 1 1  22 THR H    A 176 . HN   1 1 
       1005 1 2 1 1  44 LEU QD   A 198 . HD21 1 1 
       1006 1 1 1 1  22 THR H    A 176 . HN   1 1 
       1006 1 2 1 1  72 SER QB   A 226 . HB2  1 1 
       1007 1 1 1 1  22 THR H    A 176 . HN   1 1 
       1007 1 2 1 1  73 PHE QD   A 227 . HD1  1 1 
       1008 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1008 1 2 1 1  71 GLU HB2  A 225 . HB1  1 1 
       1009 1 1 1 1  10 LEU HA   A 164 . HA   1 1 
       1009 1 2 1 1  23 VAL H    A 177 . HN   1 1 
       1010 1 1 1 1  22 THR H    A 176 . HN   1 1 
       1010 1 2 1 1  23 VAL H    A 177 . HN   1 1 
       1011 1 1 1 1  22 THR HA   A 176 . HA   1 1 
       1011 1 2 1 1  23 VAL H    A 177 . HN   1 1 
       1012 1 1 1 1  22 THR HB   A 176 . HB   1 1 
       1012 1 2 1 1  23 VAL H    A 177 . HN   1 1 
       1013 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
       1013 1 2 1 1  23 VAL H    A 177 . HN   1 1 
       1014 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1014 1 2 1 1  23 VAL HA   A 177 . HA   1 1 
       1015 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1015 1 2 1 1  23 VAL HB   A 177 . HB   1 1 
       1016 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1016 1 2 1 1  23 VAL QG   A 177 . HG11 1 1 
       1017 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1017 1 2 1 1  24 ARG HA   A 178 . HA   1 1 
       1018 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1018 1 2 1 1  44 LEU QD   A 198 . HD21 1 1 
       1019 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1019 1 2 1 1  71 GLU HA   A 225 . HA   1 1 
       1020 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1020 1 2 1 1  71 GLU HG3  A 225 . HG2  1 1 
       1021 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1021 1 2 1 1  72 SER H    A 226 . HN   1 1 
       1022 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1022 1 2 1 1  72 SER HA   A 226 . HA   1 1 
       1023 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1023 1 2 1 1  72 SER QB   A 226 . HB2  1 1 
       1024 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1024 1 2 1 1  73 PHE QD   A 227 . HD1  1 1 
       1025 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1025 1 2 1 1  73 PHE QE   A 227 . HE1  1 1 
       1026 1 1 1 1   9 TYR H    A 163 . HN   1 1 
       1026 1 2 1 1  24 ARG H    A 178 . HN   1 1 
       1027 1 1 1 1   9 TYR QD   A 163 . HD1  1 1 
       1027 1 2 1 1  24 ARG H    A 178 . HN   1 1 
       1028 1 1 1 1  10 LEU H    A 164 . HN   1 1 
       1028 1 2 1 1  24 ARG H    A 178 . HN   1 1 
       1029 1 1 1 1  10 LEU HA   A 164 . HA   1 1 
       1029 1 2 1 1  24 ARG H    A 178 . HN   1 1 
       1030 1 1 1 1  22 THR HA   A 176 . HA   1 1 
       1030 1 2 1 1  24 ARG H    A 178 . HN   1 1 
       1031 1 1 1 1  22 THR HB   A 176 . HB   1 1 
       1031 1 2 1 1  24 ARG H    A 178 . HN   1 1 
       1032 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
       1032 1 2 1 1  24 ARG H    A 178 . HN   1 1 
       1033 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1033 1 2 1 1  24 ARG H    A 178 . HN   1 1 
       1034 1 1 1 1  23 VAL HA   A 177 . HA   1 1 
       1034 1 2 1 1  24 ARG H    A 178 . HN   1 1 
       1035 1 1 1 1  24 ARG H    A 178 . HN   1 1 
       1035 1 2 1 1  24 ARG HA   A 178 . HA   1 1 
       1036 1 1 1 1  25 ASP H    A 179 . HN   1 1 
       1036 1 2 1 1  70 ASN H    A 224 . HN   1 1 
       1037 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
       1037 1 2 1 1  25 ASP H    A 179 . HN   1 1 
       1038 1 1 1 1  23 VAL QG   A 177 . HG21 1 1 
       1038 1 2 1 1  25 ASP H    A 179 . HN   1 1 
       1039 1 1 1 1  24 ARG HA   A 178 . HA   1 1 
       1039 1 2 1 1  25 ASP H    A 179 . HN   1 1 
       1040 1 1 1 1  24 ARG HB2  A 178 . HB1  1 1 
       1040 1 2 1 1  25 ASP H    A 179 . HN   1 1 
       1041 1 1 1 1  25 ASP H    A 179 . HN   1 1 
       1041 1 2 1 1  25 ASP HB2  A 179 . HB2  1 1 
       1042 1 1 1 1  25 ASP H    A 179 . HN   1 1 
       1042 1 2 1 1  25 ASP HB3  A 179 . HB1  1 1 
       1043 1 1 1 1  25 ASP H    A 179 . HN   1 1 
       1043 1 2 1 1  26 ALA H    A 180 . HN   1 1 
       1044 1 1 1 1   8 ILE HA   A 162 . HA   1 1 
       1044 1 2 1 1  26 ALA H    A 180 . HN   1 1 
       1045 1 1 1 1   9 TYR H    A 163 . HN   1 1 
       1045 1 2 1 1  26 ALA H    A 180 . HN   1 1 
       1046 1 1 1 1  25 ASP HA   A 179 . HA   1 1 
       1046 1 2 1 1  26 ALA H    A 180 . HN   1 1 
       1047 1 1 1 1  25 ASP HB2  A 179 . HB2  1 1 
       1047 1 2 1 1  26 ALA H    A 180 . HN   1 1 
       1048 1 1 1 1  25 ASP HB3  A 179 . HB1  1 1 
       1048 1 2 1 1  26 ALA H    A 180 . HN   1 1 
       1049 1 1 1 1  26 ALA H    A 180 . HN   1 1 
       1049 1 2 1 1  26 ALA MB   A 180 . HB1  1 1 
       1050 1 1 1 1  26 ALA H    A 180 . HN   1 1 
       1050 1 2 1 1  67 PRO HA   A 221 . HA   1 1 
       1051 1 1 1 1  26 ALA H    A 180 . HN   1 1 
       1051 1 2 1 1  68 GLN HA   A 222 . HA   1 1 
       1052 1 1 1 1  26 ALA H    A 180 . HN   1 1 
       1052 1 2 1 1  69 TRP HH2  A 223 . HH2  1 1 
       1053 1 1 1 1  26 ALA H    A 180 . HN   1 1 
       1053 1 2 1 1  69 TRP HZ3  A 223 . HZ3  1 1 
       1054 1 1 1 1   6 GLY HA3  A 160 . HA1  1 1 
       1054 1 2 1 1  27 LYS H    A 181 . HN   1 1 
       1055 1 1 1 1   6 GLY HA2  A 160 . HA2  1 1 
       1055 1 2 1 1  27 LYS H    A 181 . HN   1 1 
       1056 1 1 1 1   7 ARG H    A 161 . HN   1 1 
       1056 1 2 1 1  27 LYS H    A 181 . HN   1 1 
       1057 1 1 1 1   8 ILE H    A 162 . HN   1 1 
       1057 1 2 1 1  27 LYS H    A 181 . HN   1 1 
       1058 1 1 1 1   8 ILE HA   A 162 . HA   1 1 
       1058 1 2 1 1  27 LYS H    A 181 . HN   1 1 
       1059 1 1 1 1   9 TYR H    A 163 . HN   1 1 
       1059 1 2 1 1  27 LYS H    A 181 . HN   1 1 
       1060 1 1 1 1  27 LYS H    A 181 . HN   1 1 
       1060 1 2 1 1  69 TRP HZ3  A 223 . HZ3  1 1 
       1061 1 1 1 1  26 ALA HA   A 180 . HA   1 1 
       1061 1 2 1 1  27 LYS H    A 181 . HN   1 1 
       1062 1 1 1 1  26 ALA MB   A 180 . HB1  1 1 
       1062 1 2 1 1  27 LYS H    A 181 . HN   1 1 
       1063 1 1 1 1  27 LYS H    A 181 . HN   1 1 
       1063 1 2 1 1  27 LYS QE   A 181 . HE2  1 1 
       1064 1 1 1 1  27 LYS H    A 181 . HN   1 1 
       1064 1 2 1 1  28 ASN H    A 182 . HN   1 1 
       1065 1 1 1 1  27 LYS H    A 181 . HN   1 1 
       1065 1 2 1 1  66 ASN HB2  A 220 . HB1  1 1 
       1066 1 1 1 1  27 LYS H    A 181 . HN   1 1 
       1066 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
       1067 1 1 1 1  27 LYS H    A 181 . HN   1 1 
       1067 1 2 1 1 120 TRP HZ3  A 274 . HZ3  1 1 
       1068 1 1 1 1  27 LYS H    A 181 . HN   1 1 
       1068 1 2 1 1 120 TRP HH2  A 274 . HH2  1 1 
       1069 1 1 1 1   6 GLY HA2  A 160 . HA2  1 1 
       1069 1 2 1 1  28 ASN H    A 182 . HN   1 1 
       1070 1 1 1 1  27 LYS HA   A 181 . HA   1 1 
       1070 1 2 1 1  28 ASN H    A 182 . HN   1 1 
       1071 1 1 1 1  27 LYS HB2  A 181 . HB2  1 1 
       1071 1 2 1 1  28 ASN H    A 182 . HN   1 1 
       1072 1 1 1 1  27 LYS HB3  A 181 . HB1  1 1 
       1072 1 2 1 1  28 ASN H    A 182 . HN   1 1 
       1073 1 1 1 1  28 ASN H    A 182 . HN   1 1 
       1073 1 2 1 1  28 ASN HA   A 182 . HA   1 1 
       1074 1 1 1 1  28 ASN H    A 182 . HN   1 1 
       1074 1 2 1 1  66 ASN HB2  A 220 . HB1  1 1 
       1075 1 1 1 1  28 ASN H    A 182 . HN   1 1 
       1075 1 2 1 1  28 ASN QD   A 182 . HD21 1 1 
       1076 1 1 1 1  28 ASN H    A 182 . HN   1 1 
       1076 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
       1077 1 1 1 1  28 ASN H    A 182 . HN   1 1 
       1077 1 2 1 1  66 ASN HD21 A 220 . HD21 1 1 
       1078 1 1 1 1   6 GLY HA3  A 160 . HA1  1 1 
       1078 1 2 1 1  29 LEU H    A 183 . HN   1 1 
       1079 1 1 1 1   6 GLY HA2  A 160 . HA2  1 1 
       1079 1 2 1 1  29 LEU H    A 183 . HN   1 1 
       1080 1 1 1 1  27 LYS HA   A 181 . HA   1 1 
       1080 1 2 1 1  29 LEU H    A 183 . HN   1 1 
       1081 1 1 1 1  28 ASN H    A 182 . HN   1 1 
       1081 1 2 1 1  29 LEU H    A 183 . HN   1 1 
       1082 1 1 1 1  28 ASN HA   A 182 . HA   1 1 
       1082 1 2 1 1  29 LEU H    A 183 . HN   1 1 
       1083 1 1 1 1  28 ASN QD   A 182 . HD22 1 1 
       1083 1 2 1 1  29 LEU H    A 183 . HN   1 1 
       1084 1 1 1 1  29 LEU H    A 183 . HN   1 1 
       1084 1 2 1 1  29 LEU QD   A 183 . HD11 1 1 
       1085 1 1 1 1  29 LEU H    A 183 . HN   1 1 
       1085 1 2 1 1  30 ILE H    A 184 . HN   1 1 
       1086 1 1 1 1  29 LEU H    A 183 . HN   1 1 
       1086 1 2 1 1  66 ASN H    A 220 . HN   1 1 
       1087 1 1 1 1  29 LEU H    A 183 . HN   1 1 
       1087 1 2 1 1  66 ASN HD21 A 220 . HD21 1 1 
       1088 1 1 1 1  29 LEU HA   A 183 . HA   1 1 
       1088 1 2 1 1  30 ILE H    A 184 . HN   1 1 
       1089 1 1 1 1  29 LEU HG   A 183 . HG   1 1 
       1089 1 2 1 1  30 ILE H    A 184 . HN   1 1 
       1090 1 1 1 1  29 LEU QD   A 183 . HD21 1 1 
       1090 1 2 1 1  30 ILE H    A 184 . HN   1 1 
       1091 1 1 1 1  30 ILE H    A 184 . HN   1 1 
       1091 1 2 1 1  30 ILE HA   A 184 . HA   1 1 
       1092 1 1 1 1  30 ILE H    A 184 . HN   1 1 
       1092 1 2 1 1  30 ILE HB   A 184 . HB   1 1 
       1093 1 1 1 1  30 ILE H    A 184 . HN   1 1 
       1093 1 2 1 1  30 ILE QG   A 184 . HG12 1 1 
       1094 1 1 1 1  30 ILE H    A 184 . HN   1 1 
       1094 1 2 1 1  30 ILE MG   A 184 . HG21 1 1 
       1095 1 1 1 1  32 MET H    A 186 . HN   1 1 
       1095 1 2 1 1  36 GLY HA2  A 190 . HA2  1 1 
       1096 1 1 1 1  32 MET H    A 186 . HN   1 1 
       1096 1 2 1 1  38 SER HB3  A 192 . HB2  1 1 
       1097 1 1 1 1  32 MET H    A 186 . HN   1 1 
       1097 1 2 1 1  33 ASP H    A 187 . HN   1 1 
       1098 1 1 1 1  32 MET HA   A 186 . HA   1 1 
       1098 1 2 1 1  33 ASP H    A 187 . HN   1 1 
       1099 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1099 1 2 1 1  33 ASP HB3  A 187 . HB1  1 1 
       1100 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1100 1 2 1 1  34 PRO HA   A 188 . HA   1 1 
       1101 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1101 1 2 1 1  36 GLY HA2  A 190 . HA2  1 1 
       1102 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1102 1 2 1 1  36 GLY HA3  A 190 . HA1  1 1 
       1103 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1103 1 2 1 1  37 LEU H    A 191 . HN   1 1 
       1104 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1104 1 2 1 1  37 LEU HA   A 191 . HA   1 1 
       1105 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1105 1 2 1 1  65 LEU QD   A 219 . HD11 1 1 
       1106 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1106 1 2 1 1  37 LEU QD   A 191 . HD11 1 1 
       1107 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1107 1 2 1 1  37 LEU HG   A 191 . HG   1 1 
       1108 1 1 1 1  34 PRO HA   A 188 . HA   1 1 
       1108 1 2 1 1  35 ASN H    A 189 . HN   1 1 
       1109 1 1 1 1  32 MET H    A 186 . HN   1 1 
       1109 1 2 1 1  36 GLY H    A 190 . HN   1 1 
       1110 1 1 1 1  33 ASP HB3  A 187 . HB1  1 1 
       1110 1 2 1 1  36 GLY H    A 190 . HN   1 1 
       1111 1 1 1 1  34 PRO HA   A 188 . HA   1 1 
       1111 1 2 1 1  36 GLY H    A 190 . HN   1 1 
       1112 1 1 1 1  34 PRO HB3  A 188 . HB2  1 1 
       1112 1 2 1 1  36 GLY H    A 190 . HN   1 1 
       1113 1 1 1 1  35 ASN HA   A 189 . HA   1 1 
       1113 1 2 1 1  36 GLY H    A 190 . HN   1 1 
       1114 1 1 1 1  36 GLY H    A 190 . HN   1 1 
       1114 1 2 1 1  36 GLY HA2  A 190 . HA2  1 1 
       1115 1 1 1 1  36 GLY H    A 190 . HN   1 1 
       1115 1 2 1 1  37 LEU H    A 191 . HN   1 1 
       1116 1 1 1 1  36 GLY H    A 190 . HN   1 1 
       1116 1 2 1 1  37 LEU HA   A 191 . HA   1 1 
       1117 1 1 1 1  36 GLY H    A 190 . HN   1 1 
       1117 1 2 1 1  37 LEU HG   A 191 . HG   1 1 
       1118 1 1 1 1  32 MET H    A 186 . HN   1 1 
       1118 1 2 1 1  37 LEU H    A 191 . HN   1 1 
       1119 1 1 1 1  33 ASP HB3  A 187 . HB1  1 1 
       1119 1 2 1 1  37 LEU H    A 191 . HN   1 1 
       1120 1 1 1 1  34 PRO HA   A 188 . HA   1 1 
       1120 1 2 1 1  37 LEU H    A 191 . HN   1 1 
       1121 1 1 1 1  35 ASN HA   A 189 . HA   1 1 
       1121 1 2 1 1  37 LEU H    A 191 . HN   1 1 
       1122 1 1 1 1  36 GLY HA2  A 190 . HA2  1 1 
       1122 1 2 1 1  37 LEU H    A 191 . HN   1 1 
       1123 1 1 1 1  36 GLY HA3  A 190 . HA1  1 1 
       1123 1 2 1 1  37 LEU H    A 191 . HN   1 1 
       1124 1 1 1 1  37 LEU H    A 191 . HN   1 1 
       1124 1 2 1 1  37 LEU QB   A 191 . HB2  1 1 
       1125 1 1 1 1  37 LEU H    A 191 . HN   1 1 
       1125 1 2 1 1  65 LEU QD   A 219 . HD11 1 1 
       1126 1 1 1 1  37 LEU H    A 191 . HN   1 1 
       1126 1 2 1 1  37 LEU QD   A 191 . HD21 1 1 
       1127 1 1 1 1  37 LEU H    A 191 . HN   1 1 
       1127 1 2 1 1  37 LEU HG   A 191 . HG   1 1 
       1128 1 1 1 1  37 LEU H    A 191 . HN   1 1 
       1128 1 2 1 1  38 SER H    A 192 . HN   1 1 
       1129 1 1 1 1  38 SER H    A 192 . HN   1 1 
       1129 1 2 1 1  65 LEU HG   A 219 . HG   1 1 
       1130 1 1 1 1  37 LEU HA   A 191 . HA   1 1 
       1130 1 2 1 1  38 SER H    A 192 . HN   1 1 
       1131 1 1 1 1  37 LEU QB   A 191 . HB2  1 1 
       1131 1 2 1 1  38 SER H    A 192 . HN   1 1 
       1132 1 1 1 1  37 LEU HG   A 191 . HG   1 1 
       1132 1 2 1 1  38 SER H    A 192 . HN   1 1 
       1133 1 1 1 1  38 SER H    A 192 . HN   1 1 
       1133 1 2 1 1  38 SER HB3  A 192 . HB2  1 1 
       1134 1 1 1 1  38 SER H    A 192 . HN   1 1 
       1134 1 2 1 1  38 SER HB2  A 192 . HB1  1 1 
       1135 1 1 1 1  38 SER H    A 192 . HN   1 1 
       1135 1 2 1 1  39 ASP H    A 193 . HN   1 1 
       1136 1 1 1 1  38 SER H    A 192 . HN   1 1 
       1136 1 2 1 1  65 LEU H    A 219 . HN   1 1 
       1137 1 1 1 1  38 SER H    A 192 . HN   1 1 
       1137 1 2 1 1  65 LEU HA   A 219 . HA   1 1 
       1138 1 1 1 1  38 SER H    A 192 . HN   1 1 
       1138 1 2 1 1  65 LEU QD   A 219 . HD21 1 1 
       1139 1 1 1 1  38 SER HA   A 192 . HA   1 1 
       1139 1 2 1 1  39 ASP H    A 193 . HN   1 1 
       1140 1 1 1 1  38 SER HB3  A 192 . HB2  1 1 
       1140 1 2 1 1  39 ASP H    A 193 . HN   1 1 
       1141 1 1 1 1  38 SER HB2  A 192 . HB1  1 1 
       1141 1 2 1 1  39 ASP H    A 193 . HN   1 1 
       1142 1 1 1 1  40 PRO HA   A 194 . HA   1 1 
       1142 1 2 1 1  41 TYR H    A 195 . HN   1 1 
       1143 1 1 1 1  40 PRO HB3  A 194 . HB2  1 1 
       1143 1 2 1 1  41 TYR H    A 195 . HN   1 1 
       1144 1 1 1 1  40 PRO HB2  A 194 . HB1  1 1 
       1144 1 2 1 1  41 TYR H    A 195 . HN   1 1 
       1145 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1145 1 2 1 1  41 TYR QE   A 195 . HE1  1 1 
       1146 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1146 1 2 1 1  41 TYR QD   A 195 . HD1  1 1 
       1147 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1147 1 2 1 1  42 VAL H    A 196 . HN   1 1 
       1148 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1148 1 2 1 1  42 VAL QG   A 196 . HG21 1 1 
       1149 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1149 1 2 1 1  60 THR HA   A 214 . HA   1 1 
       1150 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1150 1 2 1 1  69 TRP HZ2  A 223 . HZ2  1 1 
       1151 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1151 1 2 1 1  90 ILE MG   A 244 . HG21 1 1 
       1152 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1152 1 2 1 1  91 TRP HD1  A 245 . HD1  1 1 
       1153 1 1 1 1  41 TYR HA   A 195 . HA   1 1 
       1153 1 2 1 1  42 VAL H    A 196 . HN   1 1 
       1154 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
       1154 1 2 1 1  42 VAL H    A 196 . HN   1 1 
       1155 1 1 1 1  42 VAL H    A 196 . HN   1 1 
       1155 1 2 1 1  42 VAL HB   A 196 . HB   1 1 
       1156 1 1 1 1  42 VAL H    A 196 . HN   1 1 
       1156 1 2 1 1  42 VAL QG   A 196 . HG11 1 1 
       1157 1 1 1 1  42 VAL H    A 196 . HN   1 1 
       1157 1 2 1 1  43 LYS H    A 197 . HN   1 1 
       1158 1 1 1 1  42 VAL H    A 196 . HN   1 1 
       1158 1 2 1 1  57 LYS HA   A 211 . HA   1 1 
       1159 1 1 1 1  42 VAL H    A 196 . HN   1 1 
       1159 1 2 1 1  58 THR MG   A 212 . HG21 1 1 
       1160 1 1 1 1  42 VAL H    A 196 . HN   1 1 
       1160 1 2 1 1  69 TRP HZ2  A 223 . HZ2  1 1 
       1161 1 1 1 1  41 TYR QE   A 195 . HE1  1 1 
       1161 1 2 1 1  43 LYS H    A 197 . HN   1 1 
       1162 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
       1162 1 2 1 1  43 LYS H    A 197 . HN   1 1 
       1163 1 1 1 1  42 VAL HA   A 196 . HA   1 1 
       1163 1 2 1 1  43 LYS H    A 197 . HN   1 1 
       1164 1 1 1 1  42 VAL QG   A 196 . HG11 1 1 
       1164 1 2 1 1  43 LYS H    A 197 . HN   1 1 
       1165 1 1 1 1  43 LYS H    A 197 . HN   1 1 
       1165 1 2 1 1  43 LYS HB3  A 197 . HB2  1 1 
       1166 1 1 1 1  43 LYS H    A 197 . HN   1 1 
       1166 1 2 1 1  43 LYS HB2  A 197 . HB1  1 1 
       1167 1 1 1 1  43 LYS H    A 197 . HN   1 1 
       1167 1 2 1 1  44 LEU H    A 198 . HN   1 1 
       1168 1 1 1 1  43 LYS H    A 197 . HN   1 1 
       1168 1 2 1 1  44 LEU HA   A 198 . HA   1 1 
       1169 1 1 1 1  43 LYS H    A 197 . HN   1 1 
       1169 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1170 1 1 1 1  43 LYS H    A 197 . HN   1 1 
       1170 1 2 1 1  88 VAL HA   A 242 . HA   1 1 
       1171 1 1 1 1  43 LYS H    A 197 . HN   1 1 
       1171 1 2 1 1  89 GLU H    A 243 . HN   1 1 
       1172 1 1 1 1  43 LYS H    A 197 . HN   1 1 
       1172 1 2 1 1  90 ILE H    A 244 . HN   1 1 
       1173 1 1 1 1  43 LYS H    A 197 . HN   1 1 
       1173 1 2 1 1  91 TRP HD1  A 245 . HD1  1 1 
       1174 1 1 1 1  43 LYS HA   A 197 . HA   1 1 
       1174 1 2 1 1  44 LEU H    A 198 . HN   1 1 
       1175 1 1 1 1  43 LYS HG3  A 197 . HG2  1 1 
       1175 1 2 1 1  44 LEU H    A 198 . HN   1 1 
       1176 1 1 1 1  44 LEU H    A 198 . HN   1 1 
       1176 1 2 1 1  44 LEU QD   A 198 . HD21 1 1 
       1177 1 1 1 1  44 LEU H    A 198 . HN   1 1 
       1177 1 2 1 1  56 GLN HA   A 210 . HA   1 1 
       1178 1 1 1 1  44 LEU H    A 198 . HN   1 1 
       1178 1 2 1 1  57 LYS HA   A 211 . HA   1 1 
       1179 1 1 1 1  44 LEU H    A 198 . HN   1 1 
       1179 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1180 1 1 1 1  44 LEU H    A 198 . HN   1 1 
       1180 1 2 1 1  45 LYS H    A 199 . HN   1 1 
       1181 1 1 1 1  44 LEU HA   A 198 . HA   1 1 
       1181 1 2 1 1  45 LYS H    A 199 . HN   1 1 
       1182 1 1 1 1  45 LYS H    A 199 . HN   1 1 
       1182 1 2 1 1  45 LYS HA   A 199 . HA   1 1 
       1183 1 1 1 1  45 LYS H    A 199 . HN   1 1 
       1183 1 2 1 1  45 LYS HB3  A 199 . HB2  1 1 
       1184 1 1 1 1  45 LYS H    A 199 . HN   1 1 
       1184 1 2 1 1  55 LYS HB3  A 209 . HB2  1 1 
       1185 1 1 1 1  45 LYS H    A 199 . HN   1 1 
       1185 1 2 1 1  56 GLN H    A 210 . HN   1 1 
       1186 1 1 1 1  45 LYS H    A 199 . HN   1 1 
       1186 1 2 1 1  75 PHE HZ   A 229 . HZ   1 1 
       1187 1 1 1 1  45 LYS H    A 199 . HN   1 1 
       1187 1 2 1 1  75 PHE QE   A 229 . HE1  1 1 
       1188 1 1 1 1  45 LYS H    A 199 . HN   1 1 
       1188 1 2 1 1  86 LEU QD   A 240 . HD21 1 1 
       1189 1 1 1 1  45 LYS H    A 199 . HN   1 1 
       1189 1 2 1 1  87 SER HB2  A 241 . HB1  1 1 
       1190 1 1 1 1  45 LYS HA   A 199 . HA   1 1 
       1190 1 2 1 1  46 LEU H    A 200 . HN   1 1 
       1191 1 1 1 1  45 LYS HB3  A 199 . HB2  1 1 
       1191 1 2 1 1  46 LEU H    A 200 . HN   1 1 
       1192 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1192 1 2 1 1  46 LEU HB3  A 200 . HB2  1 1 
       1193 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1193 1 2 1 1  46 LEU HB2  A 200 . HB1  1 1 
       1194 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1194 1 2 1 1  46 LEU HG   A 200 . HG   1 1 
       1195 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1195 1 2 1 1  46 LEU QD   A 200 . HD21 1 1 
       1196 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1196 1 2 1 1  47 ILE H    A 201 . HN   1 1 
       1197 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1197 1 2 1 1  54 SER HB3  A 208 . HB2  1 1 
       1198 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1198 1 2 1 1  55 LYS HB3  A 209 . HB2  1 1 
       1199 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1199 1 2 1 1  86 LEU QD   A 240 . HD21 1 1 
       1200 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
       1200 1 2 1 1  47 ILE H    A 201 . HN   1 1 
       1201 1 1 1 1  46 LEU QD   A 200 . HD21 1 1 
       1201 1 2 1 1  47 ILE H    A 201 . HN   1 1 
       1202 1 1 1 1  47 ILE H    A 201 . HN   1 1 
       1202 1 2 1 1  47 ILE HA   A 201 . HA   1 1 
       1203 1 1 1 1  47 ILE H    A 201 . HN   1 1 
       1203 1 2 1 1  47 ILE HB   A 201 . HB   1 1 
       1204 1 1 1 1  47 ILE H    A 201 . HN   1 1 
       1204 1 2 1 1  84 ARG HD3  A 238 . HD2  1 1 
       1205 1 1 1 1  47 ILE H    A 201 . HN   1 1 
       1205 1 2 1 1  85 ARG H    A 239 . HN   1 1 
       1206 1 1 1 1  47 ILE H    A 201 . HN   1 1 
       1206 1 2 1 1  85 ARG HA   A 239 . HA   1 1 
       1207 1 1 1 1  47 ILE H    A 201 . HN   1 1 
       1207 1 2 1 1  86 LEU QD   A 240 . HD21 1 1 
       1208 1 1 1 1  47 ILE H    A 201 . HN   1 1 
       1208 1 2 1 1  87 SER H    A 241 . HN   1 1 
       1209 1 1 1 1  47 ILE H    A 201 . HN   1 1 
       1209 1 2 1 1  87 SER HB3  A 241 . HB2  1 1 
       1210 1 1 1 1  47 ILE H    A 201 . HN   1 1 
       1210 1 2 1 1  87 SER HB2  A 241 . HB1  1 1 
       1211 1 1 1 1  47 ILE MG   A 201 . HG21 1 1 
       1211 1 2 1 1  49 ASP H    A 203 . HN   1 1 
       1212 1 1 1 1  48 PRO HA   A 202 . HA   1 1 
       1212 1 2 1 1  49 ASP H    A 203 . HN   1 1 
       1213 1 1 1 1  48 PRO HB2  A 202 . HB1  1 1 
       1213 1 2 1 1  49 ASP H    A 203 . HN   1 1 
       1214 1 1 1 1  48 PRO HD2  A 202 . HD1  1 1 
       1214 1 2 1 1  49 ASP H    A 203 . HN   1 1 
       1215 1 1 1 1  49 ASP H    A 203 . HN   1 1 
       1215 1 2 1 1  50 PRO HD3  A 204 . HD2  1 1 
       1216 1 1 1 1  49 ASP H    A 203 . HN   1 1 
       1216 1 2 1 1  50 PRO HD2  A 204 . HD1  1 1 
       1217 1 1 1 1  49 ASP H    A 203 . HN   1 1 
       1217 1 2 1 1  50 PRO HG2  A 204 . HG1  1 1 
       1218 1 1 1 1  49 ASP HA   A 203 . HA   1 1 
       1218 1 2 1 1  51 LYS H    A 205 . HN   1 1 
       1219 1 1 1 1  50 PRO HB3  A 204 . HB2  1 1 
       1219 1 2 1 1  51 LYS H    A 205 . HN   1 1 
       1220 1 1 1 1  50 PRO HD2  A 204 . HD1  1 1 
       1220 1 2 1 1  51 LYS H    A 205 . HN   1 1 
       1221 1 1 1 1  51 LYS H    A 205 . HN   1 1 
       1221 1 2 1 1  51 LYS HG3  A 205 . HG2  1 1 
       1222 1 1 1 1  51 LYS H    A 205 . HN   1 1 
       1222 1 2 1 1  52 ASN HA   A 206 . HA   1 1 
       1223 1 1 1 1  49 ASP HA   A 203 . HA   1 1 
       1223 1 2 1 1  52 ASN H    A 206 . HN   1 1 
       1224 1 1 1 1  51 LYS H    A 205 . HN   1 1 
       1224 1 2 1 1  52 ASN H    A 206 . HN   1 1 
       1225 1 1 1 1  51 LYS HB2  A 205 . HB1  1 1 
       1225 1 2 1 1  52 ASN H    A 206 . HN   1 1 
       1226 1 1 1 1  52 ASN H    A 206 . HN   1 1 
       1226 1 2 1 1  52 ASN HD21 A 206 . HD21 1 1 
       1227 1 1 1 1  52 ASN H    A 206 . HN   1 1 
       1227 1 2 1 1  53 GLU QG   A 207 . HG1  1 1 
       1228 1 1 1 1  52 ASN H    A 206 . HN   1 1 
       1228 1 2 1 1  54 SER H    A 208 . HN   1 1 
       1229 1 1 1 1  49 ASP HA   A 203 . HA   1 1 
       1229 1 2 1 1  52 ASN HD21 A 206 . HD21 1 1 
       1230 1 1 1 1  51 LYS HA   A 205 . HA   1 1 
       1230 1 2 1 1  52 ASN HD22 A 206 . HD22 1 1 
       1231 1 1 1 1  52 ASN H    A 206 . HN   1 1 
       1231 1 2 1 1  52 ASN HD22 A 206 . HD22 1 1 
       1232 1 1 1 1  52 ASN HA   A 206 . HA   1 1 
       1232 1 2 1 1  52 ASN HD21 A 206 . HD21 1 1 
       1233 1 1 1 1  52 ASN HA   A 206 . HA   1 1 
       1233 1 2 1 1  52 ASN HD22 A 206 . HD22 1 1 
       1234 1 1 1 1  51 LYS H    A 205 . HN   1 1 
       1234 1 2 1 1  53 GLU H    A 207 . HN   1 1 
       1235 1 1 1 1  51 LYS QE   A 205 . HE1  1 1 
       1235 1 2 1 1  53 GLU H    A 207 . HN   1 1 
       1236 1 1 1 1  52 ASN H    A 206 . HN   1 1 
       1236 1 2 1 1  53 GLU H    A 207 . HN   1 1 
       1237 1 1 1 1  52 ASN HA   A 206 . HA   1 1 
       1237 1 2 1 1  53 GLU H    A 207 . HN   1 1 
       1238 1 1 1 1  53 GLU H    A 207 . HN   1 1 
       1238 1 2 1 1  53 GLU HA   A 207 . HA   1 1 
       1239 1 1 1 1  53 GLU H    A 207 . HN   1 1 
       1239 1 2 1 1  53 GLU QB   A 207 . HB1  1 1 
       1240 1 1 1 1  53 GLU H    A 207 . HN   1 1 
       1240 1 2 1 1  53 GLU QG   A 207 . HG1  1 1 
       1241 1 1 1 1  53 GLU H    A 207 . HN   1 1 
       1241 1 2 1 1  54 SER H    A 208 . HN   1 1 
       1242 1 1 1 1  53 GLU H    A 207 . HN   1 1 
       1242 1 2 1 1  54 SER HB3  A 208 . HB2  1 1 
       1243 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1243 1 2 1 1  54 SER H    A 208 . HN   1 1 
       1244 1 1 1 1  53 GLU HA   A 207 . HA   1 1 
       1244 1 2 1 1  54 SER H    A 208 . HN   1 1 
       1245 1 1 1 1  53 GLU QG   A 207 . HG1  1 1 
       1245 1 2 1 1  54 SER H    A 208 . HN   1 1 
       1246 1 1 1 1  54 SER H    A 208 . HN   1 1 
       1246 1 2 1 1  54 SER HA   A 208 . HA   1 1 
       1247 1 1 1 1  54 SER H    A 208 . HN   1 1 
       1247 1 2 1 1  54 SER HB2  A 208 . HB1  1 1 
       1248 1 1 1 1  54 SER H    A 208 . HN   1 1 
       1248 1 2 1 1  54 SER HB3  A 208 . HB2  1 1 
       1249 1 1 1 1  46 LEU H    A 200 . HN   1 1 
       1249 1 2 1 1  55 LYS H    A 209 . HN   1 1 
       1250 1 1 1 1  52 ASN H    A 206 . HN   1 1 
       1250 1 2 1 1  55 LYS H    A 209 . HN   1 1 
       1251 1 1 1 1  52 ASN HB3  A 206 . HB1  1 1 
       1251 1 2 1 1  55 LYS H    A 209 . HN   1 1 
       1252 1 1 1 1  52 ASN HB2  A 206 . HB2  1 1 
       1252 1 2 1 1  55 LYS H    A 209 . HN   1 1 
       1253 1 1 1 1  53 GLU H    A 207 . HN   1 1 
       1253 1 2 1 1  55 LYS H    A 209 . HN   1 1 
       1254 1 1 1 1  53 GLU HA   A 207 . HA   1 1 
       1254 1 2 1 1  55 LYS H    A 209 . HN   1 1 
       1255 1 1 1 1  54 SER H    A 208 . HN   1 1 
       1255 1 2 1 1  55 LYS H    A 209 . HN   1 1 
       1256 1 1 1 1  54 SER HB2  A 208 . HB1  1 1 
       1256 1 2 1 1  55 LYS H    A 209 . HN   1 1 
       1257 1 1 1 1  54 SER HB3  A 208 . HB2  1 1 
       1257 1 2 1 1  55 LYS H    A 209 . HN   1 1 
       1258 1 1 1 1  55 LYS H    A 209 . HN   1 1 
       1258 1 2 1 1  55 LYS HA   A 209 . HA   1 1 
       1259 1 1 1 1  55 LYS H    A 209 . HN   1 1 
       1259 1 2 1 1  55 LYS HB3  A 209 . HB2  1 1 
       1260 1 1 1 1  55 LYS H    A 209 . HN   1 1 
       1260 1 2 1 1  55 LYS HB2  A 209 . HB1  1 1 
       1261 1 1 1 1  44 LEU H    A 198 . HN   1 1 
       1261 1 2 1 1  56 GLN H    A 210 . HN   1 1 
       1262 1 1 1 1  44 LEU HA   A 198 . HA   1 1 
       1262 1 2 1 1  56 GLN H    A 210 . HN   1 1 
       1263 1 1 1 1  44 LEU QD   A 198 . HD21 1 1 
       1263 1 2 1 1  56 GLN H    A 210 . HN   1 1 
       1264 1 1 1 1  55 LYS HA   A 209 . HA   1 1 
       1264 1 2 1 1  56 GLN H    A 210 . HN   1 1 
       1265 1 1 1 1  55 LYS HB3  A 209 . HB2  1 1 
       1265 1 2 1 1  56 GLN H    A 210 . HN   1 1 
       1266 1 1 1 1  55 LYS HB2  A 209 . HB1  1 1 
       1266 1 2 1 1  56 GLN H    A 210 . HN   1 1 
       1267 1 1 1 1  55 LYS HG2  A 209 . HG1  1 1 
       1267 1 2 1 1  56 GLN H    A 210 . HN   1 1 
       1268 1 1 1 1  56 GLN H    A 210 . HN   1 1 
       1268 1 2 1 1  56 GLN HA   A 210 . HA   1 1 
       1269 1 1 1 1  56 GLN H    A 210 . HN   1 1 
       1269 1 2 1 1  56 GLN QE   A 210 . HE21 1 1 
       1270 1 1 1 1  56 GLN H    A 210 . HN   1 1 
       1270 1 2 1 1  57 LYS H    A 211 . HN   1 1 
       1271 1 1 1 1  56 GLN H    A 210 . HN   1 1 
       1271 1 2 1 1  75 PHE HZ   A 229 . HZ   1 1 
       1272 1 1 1 1  44 LEU QD   A 198 . HD21 1 1 
       1272 1 2 1 1  56 GLN QE   A 210 . HE21 1 1 
       1273 1 1 1 1  56 GLN HA   A 210 . HA   1 1 
       1273 1 2 1 1  56 GLN QE   A 210 . HE22 1 1 
       1274 1 1 1 1  56 GLN QE   A 210 . HE21 1 1 
       1274 1 2 1 1  73 PHE HB3  A 227 . HB1  1 1 
       1275 1 1 1 1  56 GLN QE   A 210 . HE21 1 1 
       1275 1 2 1 1  73 PHE QD   A 227 . HD1  1 1 
       1276 1 1 1 1  56 GLN QE   A 210 . HE21 1 1 
       1276 1 2 1 1  75 PHE HZ   A 229 . HZ   1 1 
       1277 1 1 1 1  56 GLN QE   A 210 . HE21 1 1 
       1277 1 2 1 1  75 PHE QD   A 229 . HD1  1 1 
       1278 1 1 1 1  44 LEU H    A 198 . HN   1 1 
       1278 1 2 1 1  57 LYS H    A 211 . HN   1 1 
       1279 1 1 1 1  44 LEU QD   A 198 . HD21 1 1 
       1279 1 2 1 1  57 LYS H    A 211 . HN   1 1 
       1280 1 1 1 1  56 GLN HA   A 210 . HA   1 1 
       1280 1 2 1 1  57 LYS H    A 211 . HN   1 1 
       1281 1 1 1 1  56 GLN QE   A 210 . HE22 1 1 
       1281 1 2 1 1  57 LYS H    A 211 . HN   1 1 
       1282 1 1 1 1  57 LYS H    A 211 . HN   1 1 
       1282 1 2 1 1  57 LYS HA   A 211 . HA   1 1 
       1283 1 1 1 1  57 LYS H    A 211 . HN   1 1 
       1283 1 2 1 1  57 LYS HB3  A 211 . HB1  1 1 
       1284 1 1 1 1  57 LYS H    A 211 . HN   1 1 
       1284 1 2 1 1  73 PHE HZ   A 227 . HZ   1 1 
       1285 1 1 1 1  57 LYS H    A 211 . HN   1 1 
       1285 1 2 1 1  73 PHE QD   A 227 . HD1  1 1 
       1286 1 1 1 1  57 LYS H    A 211 . HN   1 1 
       1286 1 2 1 1  73 PHE QE   A 227 . HE1  1 1 
       1287 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
       1287 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1288 1 1 1 1  42 VAL H    A 196 . HN   1 1 
       1288 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1289 1 1 1 1  42 VAL QG   A 196 . HG11 1 1 
       1289 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1290 1 1 1 1  43 LYS HA   A 197 . HA   1 1 
       1290 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1291 1 1 1 1  58 THR H    A 212 . HN   1 1 
       1291 1 2 1 1  71 GLU HB2  A 225 . HB1  1 1 
       1292 1 1 1 1  44 LEU QD   A 198 . HD21 1 1 
       1292 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1293 1 1 1 1  57 LYS H    A 211 . HN   1 1 
       1293 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1294 1 1 1 1  57 LYS HA   A 211 . HA   1 1 
       1294 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1295 1 1 1 1  57 LYS HB2  A 211 . HB2  1 1 
       1295 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1296 1 1 1 1  57 LYS HG2  A 211 . HG1  1 1 
       1296 1 2 1 1  58 THR H    A 212 . HN   1 1 
       1297 1 1 1 1  58 THR H    A 212 . HN   1 1 
       1297 1 2 1 1  58 THR HB   A 212 . HB   1 1 
       1298 1 1 1 1  58 THR H    A 212 . HN   1 1 
       1298 1 2 1 1  58 THR MG   A 212 . HG21 1 1 
       1299 1 1 1 1  58 THR H    A 212 . HN   1 1 
       1299 1 2 1 1  59 LYS H    A 213 . HN   1 1 
       1300 1 1 1 1  58 THR H    A 212 . HN   1 1 
       1300 1 2 1 1  73 PHE HZ   A 227 . HZ   1 1 
       1301 1 1 1 1  58 THR H    A 212 . HN   1 1 
       1301 1 2 1 1  73 PHE QE   A 227 . HE1  1 1 
       1302 1 1 1 1  42 VAL H    A 196 . HN   1 1 
       1302 1 2 1 1  59 LYS H    A 213 . HN   1 1 
       1303 1 1 1 1  58 THR HA   A 212 . HA   1 1 
       1303 1 2 1 1  59 LYS H    A 213 . HN   1 1 
       1304 1 1 1 1  58 THR HB   A 212 . HB   1 1 
       1304 1 2 1 1  59 LYS H    A 213 . HN   1 1 
       1305 1 1 1 1  58 THR MG   A 212 . HG21 1 1 
       1305 1 2 1 1  59 LYS H    A 213 . HN   1 1 
       1306 1 1 1 1  59 LYS H    A 213 . HN   1 1 
       1306 1 2 1 1  59 LYS QE   A 213 . HE2  1 1 
       1307 1 1 1 1  59 LYS H    A 213 . HN   1 1 
       1307 1 2 1 1  60 THR H    A 214 . HN   1 1 
       1308 1 1 1 1  59 LYS H    A 213 . HN   1 1 
       1308 1 2 1 1  69 TRP HD1  A 223 . HD1  1 1 
       1309 1 1 1 1  59 LYS H    A 213 . HN   1 1 
       1309 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1310 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
       1310 1 2 1 1  60 THR H    A 214 . HN   1 1 
       1311 1 1 1 1  59 LYS HA   A 213 . HA   1 1 
       1311 1 2 1 1  60 THR H    A 214 . HN   1 1 
       1312 1 1 1 1  59 LYS HD3  A 213 . HD2  1 1 
       1312 1 2 1 1  60 THR H    A 214 . HN   1 1 
       1313 1 1 1 1  60 THR H    A 214 . HN   1 1 
       1313 1 2 1 1  60 THR HA   A 214 . HA   1 1 
       1314 1 1 1 1  60 THR H    A 214 . HN   1 1 
       1314 1 2 1 1  60 THR MG   A 214 . HG21 1 1 
       1315 1 1 1 1  60 THR H    A 214 . HN   1 1 
       1315 1 2 1 1  69 TRP HD1  A 223 . HD1  1 1 
       1316 1 1 1 1  40 PRO HB2  A 194 . HB1  1 1 
       1316 1 2 1 1  61 ILE H    A 215 . HN   1 1 
       1317 1 1 1 1  60 THR H    A 214 . HN   1 1 
       1317 1 2 1 1  61 ILE H    A 215 . HN   1 1 
       1318 1 1 1 1  60 THR HA   A 214 . HA   1 1 
       1318 1 2 1 1  61 ILE H    A 215 . HN   1 1 
       1319 1 1 1 1  60 THR HB   A 214 . HB   1 1 
       1319 1 2 1 1  61 ILE H    A 215 . HN   1 1 
       1320 1 1 1 1  61 ILE H    A 215 . HN   1 1 
       1320 1 2 1 1  61 ILE HB   A 215 . HB   1 1 
       1321 1 1 1 1  61 ILE H    A 215 . HN   1 1 
       1321 1 2 1 1  61 ILE MD   A 215 . HD11 1 1 
       1322 1 1 1 1  61 ILE H    A 215 . HN   1 1 
       1322 1 2 1 1  61 ILE HG12 A 215 . HG12 1 1 
       1323 1 1 1 1  61 ILE H    A 215 . HN   1 1 
       1323 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
       1324 1 1 1 1  61 ILE H    A 215 . HN   1 1 
       1324 1 2 1 1  69 TRP HD1  A 223 . HD1  1 1 
       1325 1 1 1 1  61 ILE H    A 215 . HN   1 1 
       1325 1 2 1 1  62 ARG H    A 216 . HN   1 1 
       1326 1 1 1 1  62 ARG H    A 216 . HN   1 1 
       1326 1 2 1 1  62 ARG HA   A 216 . HA   1 1 
       1327 1 1 1 1  62 ARG H    A 216 . HN   1 1 
       1327 1 2 1 1  62 ARG HB3  A 216 . HB2  1 1 
       1328 1 1 1 1  62 ARG H    A 216 . HN   1 1 
       1328 1 2 1 1  62 ARG HD2  A 216 . HD1  1 1 
       1329 1 1 1 1  62 ARG H    A 216 . HN   1 1 
       1329 1 2 1 1  62 ARG HE   A 216 . HE   1 1 
       1330 1 1 1 1  62 ARG H    A 216 . HN   1 1 
       1330 1 2 1 1  62 ARG QG   A 216 . HG1  1 1 
       1331 1 1 1 1  62 ARG H    A 216 . HN   1 1 
       1331 1 2 1 1  63 SER H    A 217 . HN   1 1 
       1332 1 1 1 1  62 ARG H    A 216 . HN   1 1 
       1332 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
       1333 1 1 1 1  62 ARG HA   A 216 . HA   1 1 
       1333 1 2 1 1  63 SER H    A 217 . HN   1 1 
       1334 1 1 1 1  62 ARG HB3  A 216 . HB2  1 1 
       1334 1 2 1 1  63 SER H    A 217 . HN   1 1 
       1335 1 1 1 1  62 ARG HB2  A 216 . HB1  1 1 
       1335 1 2 1 1  63 SER H    A 217 . HN   1 1 
       1336 1 1 1 1  62 ARG HE   A 216 . HE   1 1 
       1336 1 2 1 1  63 SER H    A 217 . HN   1 1 
       1337 1 1 1 1  62 ARG QG   A 216 . HG1  1 1 
       1337 1 2 1 1  63 SER H    A 217 . HN   1 1 
       1338 1 1 1 1  63 SER H    A 217 . HN   1 1 
       1338 1 2 1 1  63 SER HA   A 217 . HA   1 1 
       1339 1 1 1 1  37 LEU QD   A 191 . HD21 1 1 
       1339 1 2 1 1  63 SER H    A 217 . HN   1 1 
       1340 1 1 1 1  37 LEU QB   A 191 . HB2  1 1 
       1340 1 2 1 1  64 THR H    A 218 . HN   1 1 
       1341 1 1 1 1  37 LEU HG   A 191 . HG   1 1 
       1341 1 2 1 1  64 THR H    A 218 . HN   1 1 
       1342 1 1 1 1  38 SER H    A 192 . HN   1 1 
       1342 1 2 1 1  64 THR H    A 218 . HN   1 1 
       1343 1 1 1 1  61 ILE HB   A 215 . HB   1 1 
       1343 1 2 1 1  64 THR H    A 218 . HN   1 1 
       1344 1 1 1 1  63 SER H    A 217 . HN   1 1 
       1344 1 2 1 1  64 THR H    A 218 . HN   1 1 
       1345 1 1 1 1  63 SER HA   A 217 . HA   1 1 
       1345 1 2 1 1  64 THR H    A 218 . HN   1 1 
       1346 1 1 1 1  64 THR H    A 218 . HN   1 1 
       1346 1 2 1 1  64 THR HA   A 218 . HA   1 1 
       1347 1 1 1 1  64 THR H    A 218 . HN   1 1 
       1347 1 2 1 1  64 THR HB   A 218 . HB   1 1 
       1348 1 1 1 1  64 THR H    A 218 . HN   1 1 
       1348 1 2 1 1  64 THR MG   A 218 . HG21 1 1 
       1349 1 1 1 1  64 THR H    A 218 . HN   1 1 
       1349 1 2 1 1  65 LEU H    A 219 . HN   1 1 
       1350 1 1 1 1  64 THR H    A 218 . HN   1 1 
       1350 1 2 1 1  65 LEU QD   A 219 . HD21 1 1 
       1351 1 1 1 1  65 LEU H    A 219 . HN   1 1 
       1351 1 2 1 1  65 LEU QD   A 219 . HD11 1 1 
       1352 1 1 1 1  64 THR HA   A 218 . HA   1 1 
       1352 1 2 1 1  65 LEU H    A 219 . HN   1 1 
       1353 1 1 1 1  64 THR HB   A 218 . HB   1 1 
       1353 1 2 1 1  65 LEU H    A 219 . HN   1 1 
       1354 1 1 1 1  64 THR MG   A 218 . HG21 1 1 
       1354 1 2 1 1  65 LEU H    A 219 . HN   1 1 
       1355 1 1 1 1  37 LEU QD   A 191 . HD11 1 1 
       1355 1 2 1 1  65 LEU H    A 219 . HN   1 1 
       1356 1 1 1 1  65 LEU H    A 219 . HN   1 1 
       1356 1 2 1 1  66 ASN HD21 A 220 . HD21 1 1 
       1357 1 1 1 1  65 LEU H    A 219 . HN   1 1 
       1357 1 2 1 1  66 ASN HD22 A 220 . HD22 1 1 
       1358 1 1 1 1  29 LEU QD   A 183 . HD21 1 1 
       1358 1 2 1 1  66 ASN H    A 220 . HN   1 1 
       1359 1 1 1 1  64 THR H    A 218 . HN   1 1 
       1359 1 2 1 1  66 ASN H    A 220 . HN   1 1 
       1360 1 1 1 1  64 THR HB   A 218 . HB   1 1 
       1360 1 2 1 1  66 ASN H    A 220 . HN   1 1 
       1361 1 1 1 1  65 LEU H    A 219 . HN   1 1 
       1361 1 2 1 1  66 ASN H    A 220 . HN   1 1 
       1362 1 1 1 1  65 LEU HA   A 219 . HA   1 1 
       1362 1 2 1 1  66 ASN H    A 220 . HN   1 1 
       1363 1 1 1 1  65 LEU QD   A 219 . HD21 1 1 
       1363 1 2 1 1  66 ASN H    A 220 . HN   1 1 
       1364 1 1 1 1  64 THR HA   A 218 . HA   1 1 
       1364 1 2 1 1  66 ASN H    A 220 . HN   1 1 
       1365 1 1 1 1  66 ASN H    A 220 . HN   1 1 
       1365 1 2 1 1  66 ASN HD21 A 220 . HD21 1 1 
       1366 1 1 1 1  66 ASN H    A 220 . HN   1 1 
       1366 1 2 1 1  66 ASN HD22 A 220 . HD22 1 1 
       1367 1 1 1 1  25 ASP HA   A 179 . HA   1 1 
       1367 1 2 1 1  68 GLN H    A 222 . HN   1 1 
       1368 1 1 1 1  26 ALA H    A 180 . HN   1 1 
       1368 1 2 1 1  68 GLN H    A 222 . HN   1 1 
       1369 1 1 1 1  61 ILE MG   A 215 . HG21 1 1 
       1369 1 2 1 1  68 GLN H    A 222 . HN   1 1 
       1370 1 1 1 1  64 THR MG   A 218 . HG21 1 1 
       1370 1 2 1 1  68 GLN H    A 222 . HN   1 1 
       1371 1 1 1 1  67 PRO HA   A 221 . HA   1 1 
       1371 1 2 1 1  68 GLN H    A 222 . HN   1 1 
       1372 1 1 1 1  68 GLN H    A 222 . HN   1 1 
       1372 1 2 1 1  68 GLN HA   A 222 . HA   1 1 
       1373 1 1 1 1  25 ASP HB3  A 179 . HB1  1 1 
       1373 1 2 1 1  68 GLN H    A 222 . HN   1 1 
       1374 1 1 1 1  68 GLN H    A 222 . HN   1 1 
       1374 1 2 1 1  69 TRP H    A 223 . HN   1 1 
       1375 1 1 1 1  68 GLN H    A 222 . HN   1 1 
       1375 1 2 1 1  69 TRP HA   A 223 . HA   1 1 
       1376 1 1 1 1  25 ASP HB3  A 179 . HB1  1 1 
       1376 1 2 1 1  68 GLN HE21 A 222 . HE21 1 1 
       1377 1 1 1 1  68 GLN HE21 A 222 . HE21 1 1 
       1377 1 2 1 1  68 GLN HG3  A 222 . HG2  1 1 
       1378 1 1 1 1  25 ASP HA   A 179 . HA   1 1 
       1378 1 2 1 1  69 TRP H    A 223 . HN   1 1 
       1379 1 1 1 1  26 ALA H    A 180 . HN   1 1 
       1379 1 2 1 1  69 TRP H    A 223 . HN   1 1 
       1380 1 1 1 1  68 GLN HA   A 222 . HA   1 1 
       1380 1 2 1 1  69 TRP H    A 223 . HN   1 1 
       1381 1 1 1 1  68 GLN HG2  A 222 . HG1  1 1 
       1381 1 2 1 1  69 TRP H    A 223 . HN   1 1 
       1382 1 1 1 1  69 TRP H    A 223 . HN   1 1 
       1382 1 2 1 1  69 TRP HB2  A 223 . HB1  1 1 
       1383 1 1 1 1  69 TRP H    A 223 . HN   1 1 
       1383 1 2 1 1  69 TRP HB3  A 223 . HB2  1 1 
       1384 1 1 1 1  40 PRO HA   A 194 . HA   1 1 
       1384 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1385 1 1 1 1  41 TYR HB3  A 195 . HB1  1 1 
       1385 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1386 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
       1386 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1387 1 1 1 1  42 VAL H    A 196 . HN   1 1 
       1387 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1388 1 1 1 1  42 VAL QG   A 196 . HG21 1 1 
       1388 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1389 1 1 1 1  60 THR H    A 214 . HN   1 1 
       1389 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1390 1 1 1 1  61 ILE H    A 215 . HN   1 1 
       1390 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1391 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
       1391 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1392 1 1 1 1  61 ILE HG12 A 215 . HG12 1 1 
       1392 1 2 1 1  69 TRP HE1  A 223 . HE1  1 1 
       1393 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
       1393 1 2 1 1  70 ASN H    A 224 . HN   1 1 
       1394 1 1 1 1  23 VAL QG   A 177 . HG11 1 1 
       1394 1 2 1 1  70 ASN H    A 224 . HN   1 1 
       1395 1 1 1 1  70 ASN H    A 224 . HN   1 1 
       1395 1 2 1 1  71 GLU HB2  A 225 . HB1  1 1 
       1396 1 1 1 1  61 ILE MD   A 215 . HD11 1 1 
       1396 1 2 1 1  70 ASN H    A 224 . HN   1 1 
       1397 1 1 1 1  68 GLN HG2  A 222 . HG1  1 1 
       1397 1 2 1 1  70 ASN H    A 224 . HN   1 1 
       1398 1 1 1 1  69 TRP H    A 223 . HN   1 1 
       1398 1 2 1 1  70 ASN H    A 224 . HN   1 1 
       1399 1 1 1 1  69 TRP HA   A 223 . HA   1 1 
       1399 1 2 1 1  70 ASN H    A 224 . HN   1 1 
       1400 1 1 1 1  69 TRP HB2  A 223 . HB1  1 1 
       1400 1 2 1 1  70 ASN H    A 224 . HN   1 1 
       1401 1 1 1 1  69 TRP HB3  A 223 . HB2  1 1 
       1401 1 2 1 1  70 ASN H    A 224 . HN   1 1 
       1402 1 1 1 1  70 ASN H    A 224 . HN   1 1 
       1402 1 2 1 1  70 ASN HA   A 224 . HA   1 1 
       1403 1 1 1 1  70 ASN H    A 224 . HN   1 1 
       1403 1 2 1 1  70 ASN QD   A 224 . HD21 1 1 
       1404 1 1 1 1  70 ASN HA   A 224 . HA   1 1 
       1404 1 2 1 1  70 ASN QD   A 224 . HD21 1 1 
       1405 1 1 1 1  70 ASN HB2  A 224 . HB1  1 1 
       1405 1 2 1 1  70 ASN QD   A 224 . HD21 1 1 
       1406 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
       1406 1 2 1 1  71 GLU H    A 225 . HN   1 1 
       1407 1 1 1 1  23 VAL H    A 177 . HN   1 1 
       1407 1 2 1 1  71 GLU H    A 225 . HN   1 1 
       1408 1 1 1 1  23 VAL QG   A 177 . HG11 1 1 
       1408 1 2 1 1  71 GLU H    A 225 . HN   1 1 
       1409 1 1 1 1  69 TRP HB2  A 223 . HB1  1 1 
       1409 1 2 1 1  71 GLU H    A 225 . HN   1 1 
       1410 1 1 1 1  69 TRP HB3  A 223 . HB2  1 1 
       1410 1 2 1 1  71 GLU H    A 225 . HN   1 1 
       1411 1 1 1 1  70 ASN H    A 224 . HN   1 1 
       1411 1 2 1 1  71 GLU H    A 225 . HN   1 1 
       1412 1 1 1 1  70 ASN HA   A 224 . HA   1 1 
       1412 1 2 1 1  71 GLU H    A 225 . HN   1 1 
       1413 1 1 1 1  71 GLU H    A 225 . HN   1 1 
       1413 1 2 1 1  71 GLU HA   A 225 . HA   1 1 
       1414 1 1 1 1  71 GLU H    A 225 . HN   1 1 
       1414 1 2 1 1  71 GLU HB2  A 225 . HB1  1 1 
       1415 1 1 1 1  71 GLU H    A 225 . HN   1 1 
       1415 1 2 1 1  71 GLU HG3  A 225 . HG2  1 1 
       1416 1 1 1 1  22 THR HA   A 176 . HA   1 1 
       1416 1 2 1 1  72 SER H    A 226 . HN   1 1 
       1417 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
       1417 1 2 1 1  72 SER H    A 226 . HN   1 1 
       1418 1 1 1 1  70 ASN HB2  A 224 . HB1  1 1 
       1418 1 2 1 1  72 SER H    A 226 . HN   1 1 
       1419 1 1 1 1  71 GLU HA   A 225 . HA   1 1 
       1419 1 2 1 1  72 SER H    A 226 . HN   1 1 
       1420 1 1 1 1  72 SER H    A 226 . HN   1 1 
       1420 1 2 1 1  72 SER HA   A 226 . HA   1 1 
       1421 1 1 1 1  72 SER H    A 226 . HN   1 1 
       1421 1 2 1 1  72 SER QB   A 226 . HB2  1 1 
       1422 1 1 1 1  72 SER H    A 226 . HN   1 1 
       1422 1 2 1 1  73 PHE QD   A 227 . HD1  1 1 
       1423 1 1 1 1  72 SER H    A 226 . HN   1 1 
       1423 1 2 1 1  73 PHE QE   A 227 . HE1  1 1 
       1424 1 1 1 1  20 HIS HA   A 174 . HA   1 1 
       1424 1 2 1 1  73 PHE H    A 227 . HN   1 1 
       1425 1 1 1 1  21 VAL HA   A 175 . HA   1 1 
       1425 1 2 1 1  73 PHE H    A 227 . HN   1 1 
       1426 1 1 1 1  21 VAL HB   A 175 . HB   1 1 
       1426 1 2 1 1  73 PHE H    A 227 . HN   1 1 
       1427 1 1 1 1  22 THR H    A 176 . HN   1 1 
       1427 1 2 1 1  73 PHE H    A 227 . HN   1 1 
       1428 1 1 1 1  22 THR HA   A 176 . HA   1 1 
       1428 1 2 1 1  73 PHE H    A 227 . HN   1 1 
       1429 1 1 1 1  22 THR MG   A 176 . HG21 1 1 
       1429 1 2 1 1  73 PHE H    A 227 . HN   1 1 
       1430 1 1 1 1  72 SER H    A 226 . HN   1 1 
       1430 1 2 1 1  73 PHE H    A 227 . HN   1 1 
       1431 1 1 1 1  72 SER HA   A 226 . HA   1 1 
       1431 1 2 1 1  73 PHE H    A 227 . HN   1 1 
       1432 1 1 1 1  72 SER QB   A 226 . HB2  1 1 
       1432 1 2 1 1  73 PHE H    A 227 . HN   1 1 
       1433 1 1 1 1  73 PHE H    A 227 . HN   1 1 
       1433 1 2 1 1  73 PHE HB3  A 227 . HB1  1 1 
       1434 1 1 1 1  73 PHE H    A 227 . HN   1 1 
       1434 1 2 1 1  73 PHE HB2  A 227 . HB2  1 1 
       1435 1 1 1 1  73 PHE H    A 227 . HN   1 1 
       1435 1 2 1 1  73 PHE QD   A 227 . HD1  1 1 
       1436 1 1 1 1  73 PHE H    A 227 . HN   1 1 
       1436 1 2 1 1  74 THR HA   A 228 . HA   1 1 
       1437 1 1 1 1  20 HIS HA   A 174 . HA   1 1 
       1437 1 2 1 1  74 THR H    A 228 . HN   1 1 
       1438 1 1 1 1  21 VAL HB   A 175 . HB   1 1 
       1438 1 2 1 1  74 THR H    A 228 . HN   1 1 
       1439 1 1 1 1  56 GLN QE   A 210 . HE21 1 1 
       1439 1 2 1 1  74 THR H    A 228 . HN   1 1 
       1440 1 1 1 1  73 PHE HA   A 227 . HA   1 1 
       1440 1 2 1 1  74 THR H    A 228 . HN   1 1 
       1441 1 1 1 1  73 PHE HB3  A 227 . HB1  1 1 
       1441 1 2 1 1  74 THR H    A 228 . HN   1 1 
       1442 1 1 1 1  73 PHE HB2  A 227 . HB2  1 1 
       1442 1 2 1 1  74 THR H    A 228 . HN   1 1 
       1443 1 1 1 1  73 PHE QD   A 227 . HD1  1 1 
       1443 1 2 1 1  74 THR H    A 228 . HN   1 1 
       1444 1 1 1 1  74 THR H    A 228 . HN   1 1 
       1444 1 2 1 1  74 THR HA   A 228 . HA   1 1 
       1445 1 1 1 1  74 THR H    A 228 . HN   1 1 
       1445 1 2 1 1  74 THR HB   A 228 . HB   1 1 
       1446 1 1 1 1  18 LYS HB2  A 172 . HB1  1 1 
       1446 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1447 1 1 1 1  19 LEU H    A 173 . HN   1 1 
       1447 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1448 1 1 1 1  19 LEU HA   A 173 . HA   1 1 
       1448 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1449 1 1 1 1  19 LEU HB2  A 173 . HB1  1 1 
       1449 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1450 1 1 1 1  19 LEU QD   A 173 . HD21 1 1 
       1450 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1451 1 1 1 1  20 HIS HA   A 174 . HA   1 1 
       1451 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1452 1 1 1 1  19 LEU HB3  A 173 . HB2  1 1 
       1452 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1453 1 1 1 1  74 THR HA   A 228 . HA   1 1 
       1453 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1454 1 1 1 1  74 THR HB   A 228 . HB   1 1 
       1454 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1455 1 1 1 1  74 THR MG   A 228 . HG21 1 1 
       1455 1 2 1 1  75 PHE H    A 229 . HN   1 1 
       1456 1 1 1 1  75 PHE H    A 229 . HN   1 1 
       1456 1 2 1 1  75 PHE QD   A 229 . HD1  1 1 
       1457 1 1 1 1  18 LYS QG   A 172 . HG1  1 1 
       1457 1 2 1 1  76 LYS H    A 230 . HN   1 1 
       1458 1 1 1 1  74 THR HA   A 228 . HA   1 1 
       1458 1 2 1 1  76 LYS H    A 230 . HN   1 1 
       1459 1 1 1 1  74 THR MG   A 228 . HG21 1 1 
       1459 1 2 1 1  76 LYS H    A 230 . HN   1 1 
       1460 1 1 1 1  75 PHE H    A 229 . HN   1 1 
       1460 1 2 1 1  76 LYS H    A 230 . HN   1 1 
       1461 1 1 1 1  75 PHE HA   A 229 . HA   1 1 
       1461 1 2 1 1  76 LYS H    A 230 . HN   1 1 
       1462 1 1 1 1  76 LYS H    A 230 . HN   1 1 
       1462 1 2 1 1  76 LYS HA   A 230 . HA   1 1 
       1463 1 1 1 1  76 LYS H    A 230 . HN   1 1 
       1463 1 2 1 1  76 LYS QG   A 230 . HG1  1 1 
       1464 1 1 1 1  76 LYS H    A 230 . HN   1 1 
       1464 1 2 1 1  77 LEU QD   A 231 . HD11 1 1 
       1465 1 1 1 1  18 LYS HB2  A 172 . HB1  1 1 
       1465 1 2 1 1  77 LEU H    A 231 . HN   1 1 
       1466 1 1 1 1  76 LYS H    A 230 . HN   1 1 
       1466 1 2 1 1  77 LEU H    A 231 . HN   1 1 
       1467 1 1 1 1  76 LYS HA   A 230 . HA   1 1 
       1467 1 2 1 1  77 LEU H    A 231 . HN   1 1 
       1468 1 1 1 1  77 LEU HA   A 231 . HA   1 1 
       1468 1 2 1 1  78 LYS H    A 232 . HN   1 1 
       1469 1 1 1 1  78 LYS H    A 232 . HN   1 1 
       1469 1 2 1 1  80 SER H    A 234 . HN   1 1 
       1470 1 1 1 1  79 PRO HB2  A 233 . HB1  1 1 
       1470 1 2 1 1  80 SER H    A 234 . HN   1 1 
       1471 1 1 1 1  80 SER H    A 234 . HN   1 1 
       1471 1 2 1 1  81 ASP H    A 235 . HN   1 1 
       1472 1 1 1 1  80 SER H    A 234 . HN   1 1 
       1472 1 2 1 1  81 ASP HB3  A 235 . HB2  1 1 
       1473 1 1 1 1  78 LYS H    A 232 . HN   1 1 
       1473 1 2 1 1  81 ASP H    A 235 . HN   1 1 
       1474 1 1 1 1  80 SER HA   A 234 . HA   1 1 
       1474 1 2 1 1  81 ASP H    A 235 . HN   1 1 
       1475 1 1 1 1  81 ASP H    A 235 . HN   1 1 
       1475 1 2 1 1  81 ASP HA   A 235 . HA   1 1 
       1476 1 1 1 1  81 ASP H    A 235 . HN   1 1 
       1476 1 2 1 1  81 ASP HB3  A 235 . HB2  1 1 
       1477 1 1 1 1  80 SER HA   A 234 . HA   1 1 
       1477 1 2 1 1  82 LYS H    A 236 . HN   1 1 
       1478 1 1 1 1  81 ASP H    A 235 . HN   1 1 
       1478 1 2 1 1  82 LYS H    A 236 . HN   1 1 
       1479 1 1 1 1  81 ASP HA   A 235 . HA   1 1 
       1479 1 2 1 1  82 LYS H    A 236 . HN   1 1 
       1480 1 1 1 1  81 ASP HB3  A 235 . HB2  1 1 
       1480 1 2 1 1  82 LYS H    A 236 . HN   1 1 
       1481 1 1 1 1  82 LYS H    A 236 . HN   1 1 
       1481 1 2 1 1  82 LYS HA   A 236 . HA   1 1 
       1482 1 1 1 1  82 LYS H    A 236 . HN   1 1 
       1482 1 2 1 1  82 LYS QB   A 236 . HB1  1 1 
       1483 1 1 1 1  82 LYS H    A 236 . HN   1 1 
       1483 1 2 1 1  82 LYS HG3  A 236 . HG2  1 1 
       1484 1 1 1 1  82 LYS H    A 236 . HN   1 1 
       1484 1 2 1 1  83 ASP HA   A 237 . HA   1 1 
       1485 1 1 1 1  82 LYS H    A 236 . HN   1 1 
       1485 1 2 1 1  84 ARG H    A 238 . HN   1 1 
       1486 1 1 1 1  82 LYS H    A 236 . HN   1 1 
       1486 1 2 1 1  84 ARG HD2  A 238 . HD1  1 1 
       1487 1 1 1 1  82 LYS H    A 236 . HN   1 1 
       1487 1 2 1 1 109 VAL QG   A 263 . HG11 1 1 
       1488 1 1 1 1  80 SER HA   A 234 . HA   1 1 
       1488 1 2 1 1  83 ASP H    A 237 . HN   1 1 
       1489 1 1 1 1  81 ASP H    A 235 . HN   1 1 
       1489 1 2 1 1  83 ASP H    A 237 . HN   1 1 
       1490 1 1 1 1  81 ASP HA   A 235 . HA   1 1 
       1490 1 2 1 1  83 ASP H    A 237 . HN   1 1 
       1491 1 1 1 1  82 LYS HA   A 236 . HA   1 1 
       1491 1 2 1 1  83 ASP H    A 237 . HN   1 1 
       1492 1 1 1 1  83 ASP H    A 237 . HN   1 1 
       1492 1 2 1 1  83 ASP HA   A 237 . HA   1 1 
       1493 1 1 1 1  83 ASP H    A 237 . HN   1 1 
       1493 1 2 1 1  83 ASP QB   A 237 . HB1  1 1 
       1494 1 1 1 1  83 ASP H    A 237 . HN   1 1 
       1494 1 2 1 1 109 VAL HB   A 263 . HB   1 1 
       1495 1 1 1 1  83 ASP H    A 237 . HN   1 1 
       1495 1 2 1 1 109 VAL QG   A 263 . HG11 1 1 
       1496 1 1 1 1  81 ASP HA   A 235 . HA   1 1 
       1496 1 2 1 1  84 ARG H    A 238 . HN   1 1 
       1497 1 1 1 1  82 LYS HA   A 236 . HA   1 1 
       1497 1 2 1 1  84 ARG H    A 238 . HN   1 1 
       1498 1 1 1 1  83 ASP QB   A 237 . HB2  1 1 
       1498 1 2 1 1  84 ARG H    A 238 . HN   1 1 
       1499 1 1 1 1  83 ASP H    A 237 . HN   1 1 
       1499 1 2 1 1  84 ARG H    A 238 . HN   1 1 
       1500 1 1 1 1  83 ASP HA   A 237 . HA   1 1 
       1500 1 2 1 1  84 ARG H    A 238 . HN   1 1 
       1501 1 1 1 1  84 ARG H    A 238 . HN   1 1 
       1501 1 2 1 1  84 ARG HA   A 238 . HA   1 1 
       1502 1 1 1 1  84 ARG H    A 238 . HN   1 1 
       1502 1 2 1 1  84 ARG HE   A 238 . HE   1 1 
       1503 1 1 1 1  84 ARG H    A 238 . HN   1 1 
       1503 1 2 1 1  84 ARG HG2  A 238 . HG2  1 1 
       1504 1 1 1 1  84 ARG H    A 238 . HN   1 1 
       1504 1 2 1 1 109 VAL HB   A 263 . HB   1 1 
       1505 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
       1505 1 2 1 1  85 ARG H    A 239 . HN   1 1 
       1506 1 1 1 1  46 LEU QD   A 200 . HD21 1 1 
       1506 1 2 1 1  85 ARG H    A 239 . HN   1 1 
       1507 1 1 1 1  85 ARG H    A 239 . HN   1 1 
       1507 1 2 1 1  85 ARG HB2  A 239 . HB1  1 1 
       1508 1 1 1 1  84 ARG H    A 238 . HN   1 1 
       1508 1 2 1 1  85 ARG H    A 239 . HN   1 1 
       1509 1 1 1 1  84 ARG HA   A 238 . HA   1 1 
       1509 1 2 1 1  85 ARG H    A 239 . HN   1 1 
       1510 1 1 1 1  84 ARG HD3  A 238 . HD2  1 1 
       1510 1 2 1 1  85 ARG H    A 239 . HN   1 1 
       1511 1 1 1 1  84 ARG HE   A 238 . HE   1 1 
       1511 1 2 1 1  85 ARG H    A 239 . HN   1 1 
       1512 1 1 1 1  84 ARG HG2  A 238 . HG2  1 1 
       1512 1 2 1 1  85 ARG H    A 239 . HN   1 1 
       1513 1 1 1 1  85 ARG H    A 239 . HN   1 1 
       1513 1 2 1 1 109 VAL QG   A 263 . HG21 1 1 
       1514 1 1 1 1  85 ARG HB2  A 239 . HB1  1 1 
       1514 1 2 1 1  86 LEU H    A 240 . HN   1 1 
       1515 1 1 1 1  85 ARG HA   A 239 . HA   1 1 
       1515 1 2 1 1  86 LEU H    A 240 . HN   1 1 
       1516 1 1 1 1  85 ARG HB3  A 239 . HB2  1 1 
       1516 1 2 1 1  86 LEU H    A 240 . HN   1 1 
       1517 1 1 1 1  86 LEU H    A 240 . HN   1 1 
       1517 1 2 1 1  86 LEU HB3  A 240 . HB2  1 1 
       1518 1 1 1 1  46 LEU QD   A 200 . HD21 1 1 
       1518 1 2 1 1  86 LEU H    A 240 . HN   1 1 
       1519 1 1 1 1  86 LEU H    A 240 . HN   1 1 
       1519 1 2 1 1 107 PHE HB3  A 261 . HB1  1 1 
       1520 1 1 1 1  86 LEU H    A 240 . HN   1 1 
       1520 1 2 1 1 107 PHE QD   A 261 . HD1  1 1 
       1521 1 1 1 1  86 LEU H    A 240 . HN   1 1 
       1521 1 2 1 1 109 VAL HA   A 263 . HA   1 1 
       1522 1 1 1 1  86 LEU H    A 240 . HN   1 1 
       1522 1 2 1 1 109 VAL QG   A 263 . HG21 1 1 
       1523 1 1 1 1  45 LYS H    A 199 . HN   1 1 
       1523 1 2 1 1  87 SER H    A 241 . HN   1 1 
       1524 1 1 1 1  46 LEU HA   A 200 . HA   1 1 
       1524 1 2 1 1  87 SER H    A 241 . HN   1 1 
       1525 1 1 1 1  86 LEU HA   A 240 . HA   1 1 
       1525 1 2 1 1  87 SER H    A 241 . HN   1 1 
       1526 1 1 1 1  46 LEU QD   A 200 . HD21 1 1 
       1526 1 2 1 1  87 SER H    A 241 . HN   1 1 
       1527 1 1 1 1  86 LEU QD   A 240 . HD21 1 1 
       1527 1 2 1 1  87 SER H    A 241 . HN   1 1 
       1528 1 1 1 1  87 SER H    A 241 . HN   1 1 
       1528 1 2 1 1  87 SER HB3  A 241 . HB2  1 1 
       1529 1 1 1 1  87 SER H    A 241 . HN   1 1 
       1529 1 2 1 1  87 SER HB2  A 241 . HB1  1 1 
       1530 1 1 1 1  87 SER H    A 241 . HN   1 1 
       1530 1 2 1 1 106 SER HB3  A 260 . HB2  1 1 
       1531 1 1 1 1  87 SER H    A 241 . HN   1 1 
       1531 1 2 1 1  88 VAL H    A 242 . HN   1 1 
       1532 1 1 1 1  87 SER HA   A 241 . HA   1 1 
       1532 1 2 1 1  88 VAL H    A 242 . HN   1 1 
       1533 1 1 1 1  87 SER HB3  A 241 . HB2  1 1 
       1533 1 2 1 1  88 VAL H    A 242 . HN   1 1 
       1534 1 1 1 1  87 SER HB2  A 241 . HB1  1 1 
       1534 1 2 1 1  88 VAL H    A 242 . HN   1 1 
       1535 1 1 1 1  88 VAL H    A 242 . HN   1 1 
       1535 1 2 1 1  88 VAL HB   A 242 . HB   1 1 
       1536 1 1 1 1  88 VAL H    A 242 . HN   1 1 
       1536 1 2 1 1 105 LEU H    A 259 . HN   1 1 
       1537 1 1 1 1  88 VAL H    A 242 . HN   1 1 
       1537 1 2 1 1 106 SER H    A 260 . HN   1 1 
       1538 1 1 1 1  88 VAL H    A 242 . HN   1 1 
       1538 1 2 1 1 106 SER HA   A 260 . HA   1 1 
       1539 1 1 1 1  88 VAL H    A 242 . HN   1 1 
       1539 1 2 1 1 106 SER HB3  A 260 . HB2  1 1 
       1540 1 1 1 1  88 VAL H    A 242 . HN   1 1 
       1540 1 2 1 1 107 PHE QD   A 261 . HD1  1 1 
       1541 1 1 1 1  42 VAL QG   A 196 . HG21 1 1 
       1541 1 2 1 1  89 GLU H    A 243 . HN   1 1 
       1542 1 1 1 1  43 LYS HB2  A 197 . HB1  1 1 
       1542 1 2 1 1  89 GLU H    A 243 . HN   1 1 
       1543 1 1 1 1  44 LEU HA   A 198 . HA   1 1 
       1543 1 2 1 1  89 GLU H    A 243 . HN   1 1 
       1544 1 1 1 1  88 VAL HA   A 242 . HA   1 1 
       1544 1 2 1 1  89 GLU H    A 243 . HN   1 1 
       1545 1 1 1 1  89 GLU H    A 243 . HN   1 1 
       1545 1 2 1 1  89 GLU HB2  A 243 . HB1  1 1 
       1546 1 1 1 1  89 GLU H    A 243 . HN   1 1 
       1546 1 2 1 1  89 GLU HG3  A 243 . HG2  1 1 
       1547 1 1 1 1  89 GLU H    A 243 . HN   1 1 
       1547 1 2 1 1  89 GLU HG2  A 243 . HG1  1 1 
       1548 1 1 1 1  89 GLU H    A 243 . HN   1 1 
       1548 1 2 1 1  90 ILE H    A 244 . HN   1 1 
       1549 1 1 1 1  42 VAL QG   A 196 . HG21 1 1 
       1549 1 2 1 1  90 ILE H    A 244 . HN   1 1 
       1550 1 1 1 1  89 GLU HA   A 243 . HA   1 1 
       1550 1 2 1 1  90 ILE H    A 244 . HN   1 1 
       1551 1 1 1 1  89 GLU HG3  A 243 . HG2  1 1 
       1551 1 2 1 1  90 ILE H    A 244 . HN   1 1 
       1552 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1552 1 2 1 1  90 ILE HB   A 244 . HB   1 1 
       1553 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1553 1 2 1 1  90 ILE MG   A 244 . HG21 1 1 
       1554 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1554 1 2 1 1  90 ILE MD   A 244 . HD11 1 1 
       1555 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1555 1 2 1 1  91 TRP HD1  A 245 . HD1  1 1 
       1556 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1556 1 2 1 1 101 PHE QE   A 255 . HE1  1 1 
       1557 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1557 1 2 1 1 102 MET H    A 256 . HN   1 1 
       1558 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1558 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1559 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1559 1 2 1 1 104 SER HA   A 258 . HA   1 1 
       1560 1 1 1 1  40 PRO HA   A 194 . HA   1 1 
       1560 1 2 1 1  91 TRP H    A 245 . HN   1 1 
       1561 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1561 1 2 1 1  91 TRP H    A 245 . HN   1 1 
       1562 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
       1562 1 2 1 1  91 TRP H    A 245 . HN   1 1 
       1563 1 1 1 1  42 VAL QG   A 196 . HG21 1 1 
       1563 1 2 1 1  91 TRP H    A 245 . HN   1 1 
       1564 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1564 1 2 1 1  91 TRP H    A 245 . HN   1 1 
       1565 1 1 1 1  90 ILE HA   A 244 . HA   1 1 
       1565 1 2 1 1  91 TRP H    A 245 . HN   1 1 
       1566 1 1 1 1  90 ILE MG   A 244 . HG21 1 1 
       1566 1 2 1 1  91 TRP H    A 245 . HN   1 1 
       1567 1 1 1 1  91 TRP H    A 245 . HN   1 1 
       1567 1 2 1 1  91 TRP HD1  A 245 . HD1  1 1 
       1568 1 1 1 1  91 TRP HA   A 245 . HA   1 1 
       1568 1 2 1 1  92 ASP H    A 246 . HN   1 1 
       1569 1 1 1 1  93 TRP H    A 247 . HN   1 1 
       1569 1 2 1 1  93 TRP HB2  A 247 . HB1  1 1 
       1570 1 1 1 1  93 TRP H    A 247 . HN   1 1 
       1570 1 2 1 1  93 TRP HB3  A 247 . HB2  1 1 
       1571 1 1 1 1  39 ASP H    A 193 . HN   1 1 
       1571 1 2 1 1  93 TRP H    A 247 . HN   1 1 
       1572 1 1 1 1  39 ASP HB2  A 193 . HB1  1 1 
       1572 1 2 1 1  93 TRP H    A 247 . HN   1 1 
       1573 1 1 1 1  40 PRO HA   A 194 . HA   1 1 
       1573 1 2 1 1  93 TRP H    A 247 . HN   1 1 
       1574 1 1 1 1  41 TYR H    A 195 . HN   1 1 
       1574 1 2 1 1  93 TRP H    A 247 . HN   1 1 
       1575 1 1 1 1  41 TYR QD   A 195 . HD1  1 1 
       1575 1 2 1 1  93 TRP H    A 247 . HN   1 1 
       1576 1 1 1 1  92 ASP HA   A 246 . HA   1 1 
       1576 1 2 1 1  93 TRP H    A 247 . HN   1 1 
       1577 1 1 1 1  92 ASP HB3  A 246 . HB2  1 1 
       1577 1 2 1 1  93 TRP H    A 247 . HN   1 1 
       1578 1 1 1 1  39 ASP HB3  A 193 . HB2  1 1 
       1578 1 2 1 1  93 TRP H    A 247 . HN   1 1 
       1579 1 1 1 1  93 TRP H    A 247 . HN   1 1 
       1579 1 2 1 1  93 TRP HD1  A 247 . HD1  1 1 
       1580 1 1 1 1  93 TRP H    A 247 . HN   1 1 
       1580 1 2 1 1  94 ASP H    A 248 . HN   1 1 
       1581 1 1 1 1  93 TRP HE1  A 247 . HE1  1 1 
       1581 1 2 1 1  94 ASP H    A 248 . HN   1 1 
       1582 1 1 1 1  93 TRP HE1  A 247 . HE1  1 1 
       1582 1 2 1 1  95 ARG HB3  A 249 . HB2  1 1 
       1583 1 1 1 1  93 TRP HE1  A 247 . HE1  1 1 
       1583 1 2 1 1  95 ARG HB2  A 249 . HB1  1 1 
       1584 1 1 1 1  93 TRP HE1  A 247 . HE1  1 1 
       1584 1 2 1 1  96 THR H    A 250 . HN   1 1 
       1585 1 1 1 1  93 TRP HE1  A 247 . HE1  1 1 
       1585 1 2 1 1  99 ASN QD   A 253 . HD22 1 1 
       1586 1 1 1 1  93 TRP HA   A 247 . HA   1 1 
       1586 1 2 1 1  94 ASP H    A 248 . HN   1 1 
       1587 1 1 1 1  94 ASP H    A 248 . HN   1 1 
       1587 1 2 1 1  99 ASN QD   A 253 . HD22 1 1 
       1588 1 1 1 1  95 ARG H    A 249 . HN   1 1 
       1588 1 2 1 1  95 ARG HB2  A 249 . HB1  1 1 
       1589 1 1 1 1  94 ASP HA   A 248 . HA   1 1 
       1589 1 2 1 1  95 ARG H    A 249 . HN   1 1 
       1590 1 1 1 1  95 ARG H    A 249 . HN   1 1 
       1590 1 2 1 1  95 ARG HB3  A 249 . HB2  1 1 
       1591 1 1 1 1  96 THR H    A 250 . HN   1 1 
       1591 1 2 1 1  96 THR MG   A 250 . HG21 1 1 
       1592 1 1 1 1  97 THR MG   A 251 . HG21 1 1 
       1592 1 2 1 1  98 ARG H    A 252 . HN   1 1 
       1593 1 1 1 1  98 ARG H    A 252 . HN   1 1 
       1593 1 2 1 1  98 ARG HB2  A 252 . HB1  1 1 
       1594 1 1 1 1  98 ARG H    A 252 . HN   1 1 
       1594 1 2 1 1  98 ARG QD   A 252 . HD1  1 1 
       1595 1 1 1 1  98 ARG H    A 252 . HN   1 1 
       1595 1 2 1 1  98 ARG HG2  A 252 . HG1  1 1 
       1596 1 1 1 1  98 ARG H    A 252 . HN   1 1 
       1596 1 2 1 1  99 ASN H    A 253 . HN   1 1 
       1597 1 1 1 1  98 ARG HA   A 252 . HA   1 1 
       1597 1 2 1 1  99 ASN H    A 253 . HN   1 1 
       1598 1 1 1 1  98 ARG HB2  A 252 . HB1  1 1 
       1598 1 2 1 1  99 ASN H    A 253 . HN   1 1 
       1599 1 1 1 1  98 ARG QD   A 252 . HD1  1 1 
       1599 1 2 1 1  99 ASN H    A 253 . HN   1 1 
       1600 1 1 1 1  99 ASN H    A 253 . HN   1 1 
       1600 1 2 1 1  99 ASN QD   A 253 . HD22 1 1 
       1601 1 1 1 1  90 ILE HA   A 244 . HA   1 1 
       1601 1 2 1 1 102 MET H    A 256 . HN   1 1 
       1602 1 1 1 1  90 ILE HB   A 244 . HB   1 1 
       1602 1 2 1 1 102 MET H    A 256 . HN   1 1 
       1603 1 1 1 1  90 ILE MG   A 244 . HG21 1 1 
       1603 1 2 1 1 102 MET H    A 256 . HN   1 1 
       1604 1 1 1 1  92 ASP H    A 246 . HN   1 1 
       1604 1 2 1 1 102 MET H    A 256 . HN   1 1 
       1605 1 1 1 1 101 PHE HA   A 255 . HA   1 1 
       1605 1 2 1 1 102 MET H    A 256 . HN   1 1 
       1606 1 1 1 1 101 PHE QD   A 255 . HD1  1 1 
       1606 1 2 1 1 102 MET H    A 256 . HN   1 1 
       1607 1 1 1 1 102 MET H    A 256 . HN   1 1 
       1607 1 2 1 1 102 MET HB3  A 256 . HB2  1 1 
       1608 1 1 1 1 103 GLY H    A 257 . HN   1 1 
       1608 1 2 1 1 123 LEU QD   A 277 . HD11 1 1 
       1609 1 1 1 1  90 ILE HA   A 244 . HA   1 1 
       1609 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1610 1 1 1 1  90 ILE HB   A 244 . HB   1 1 
       1610 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1611 1 1 1 1  90 ILE MG   A 244 . HG21 1 1 
       1611 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1612 1 1 1 1  91 TRP H    A 245 . HN   1 1 
       1612 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1613 1 1 1 1  91 TRP HA   A 245 . HA   1 1 
       1613 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1614 1 1 1 1  92 ASP H    A 246 . HN   1 1 
       1614 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1615 1 1 1 1 101 PHE HZ   A 255 . HZ   1 1 
       1615 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1616 1 1 1 1 101 PHE QD   A 255 . HD1  1 1 
       1616 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1617 1 1 1 1 101 PHE QE   A 255 . HE1  1 1 
       1617 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1618 1 1 1 1 102 MET H    A 256 . HN   1 1 
       1618 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1619 1 1 1 1 102 MET HA   A 256 . HA   1 1 
       1619 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1620 1 1 1 1 102 MET HB3  A 256 . HB2  1 1 
       1620 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1621 1 1 1 1 101 PHE QE   A 255 . HE1  1 1 
       1621 1 2 1 1 104 SER H    A 258 . HN   1 1 
       1622 1 1 1 1 103 GLY H    A 257 . HN   1 1 
       1622 1 2 1 1 104 SER H    A 258 . HN   1 1 
       1623 1 1 1 1 103 GLY HA2  A 257 . HA2  1 1 
       1623 1 2 1 1 104 SER H    A 258 . HN   1 1 
       1624 1 1 1 1 103 GLY HA3  A 257 . HA1  1 1 
       1624 1 2 1 1 104 SER H    A 258 . HN   1 1 
       1625 1 1 1 1 104 SER H    A 258 . HN   1 1 
       1625 1 2 1 1 123 LEU HA   A 277 . HA   1 1 
       1626 1 1 1 1 104 SER H    A 258 . HN   1 1 
       1626 1 2 1 1 104 SER HB2  A 258 . HB1  1 1 
       1627 1 1 1 1 104 SER H    A 258 . HN   1 1 
       1627 1 2 1 1 105 LEU H    A 259 . HN   1 1 
       1628 1 1 1 1 104 SER H    A 258 . HN   1 1 
       1628 1 2 1 1 125 ASN H    A 279 . HN   1 1 
       1629 1 1 1 1 104 SER H    A 258 . HN   1 1 
       1629 1 2 1 1 125 ASN HA   A 279 . HA   1 1 
       1630 1 1 1 1  88 VAL HB   A 242 . HB   1 1 
       1630 1 2 1 1 105 LEU H    A 259 . HN   1 1 
       1631 1 1 1 1  88 VAL MG1  A 242 . HG11 1 1 
       1631 1 2 1 1 105 LEU H    A 259 . HN   1 1 
       1632 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1632 1 2 1 1 105 LEU H    A 259 . HN   1 1 
       1633 1 1 1 1 104 SER HA   A 258 . HA   1 1 
       1633 1 2 1 1 105 LEU H    A 259 . HN   1 1 
       1634 1 1 1 1 105 LEU H    A 259 . HN   1 1 
       1634 1 2 1 1 105 LEU HA   A 259 . HA   1 1 
       1635 1 1 1 1 105 LEU H    A 259 . HN   1 1 
       1635 1 2 1 1 105 LEU HB3  A 259 . HB2  1 1 
       1636 1 1 1 1 105 LEU H    A 259 . HN   1 1 
       1636 1 2 1 1 105 LEU QD   A 259 . HD21 1 1 
       1637 1 1 1 1  87 SER HA   A 241 . HA   1 1 
       1637 1 2 1 1 106 SER H    A 260 . HN   1 1 
       1638 1 1 1 1 105 LEU H    A 259 . HN   1 1 
       1638 1 2 1 1 106 SER H    A 260 . HN   1 1 
       1639 1 1 1 1 105 LEU HA   A 259 . HA   1 1 
       1639 1 2 1 1 106 SER H    A 260 . HN   1 1 
       1640 1 1 1 1 105 LEU HB2  A 259 . HB1  1 1 
       1640 1 2 1 1 106 SER H    A 260 . HN   1 1 
       1641 1 1 1 1 105 LEU HB3  A 259 . HB2  1 1 
       1641 1 2 1 1 106 SER H    A 260 . HN   1 1 
       1642 1 1 1 1 106 SER H    A 260 . HN   1 1 
       1642 1 2 1 1 106 SER HB3  A 260 . HB2  1 1 
       1643 1 1 1 1 106 SER H    A 260 . HN   1 1 
       1643 1 2 1 1 106 SER HB2  A 260 . HB1  1 1 
       1644 1 1 1 1 106 SER H    A 260 . HN   1 1 
       1644 1 2 1 1 107 PHE H    A 261 . HN   1 1 
       1645 1 1 1 1 106 SER H    A 260 . HN   1 1 
       1645 1 2 1 1 107 PHE QD   A 261 . HD1  1 1 
       1646 1 1 1 1 106 SER H    A 260 . HN   1 1 
       1646 1 2 1 1 107 PHE QE   A 261 . HE1  1 1 
       1647 1 1 1 1 106 SER H    A 260 . HN   1 1 
       1647 1 2 1 1 129 GLY H    A 283 . HN   1 1 
       1648 1 1 1 1 106 SER H    A 260 . HN   1 1 
       1648 1 2 1 1 134 VAL H    A 288 . HN   1 1 
       1649 1 1 1 1  86 LEU HB3  A 240 . HB2  1 1 
       1649 1 2 1 1 107 PHE H    A 261 . HN   1 1 
       1650 1 1 1 1  86 LEU H    A 240 . HN   1 1 
       1650 1 2 1 1 107 PHE H    A 261 . HN   1 1 
       1651 1 1 1 1  86 LEU QD   A 240 . HD21 1 1 
       1651 1 2 1 1 107 PHE H    A 261 . HN   1 1 
       1652 1 1 1 1 106 SER HA   A 260 . HA   1 1 
       1652 1 2 1 1 107 PHE H    A 261 . HN   1 1 
       1653 1 1 1 1 106 SER HB3  A 260 . HB2  1 1 
       1653 1 2 1 1 107 PHE H    A 261 . HN   1 1 
       1654 1 1 1 1 106 SER HB2  A 260 . HB1  1 1 
       1654 1 2 1 1 107 PHE H    A 261 . HN   1 1 
       1655 1 1 1 1 107 PHE H    A 261 . HN   1 1 
       1655 1 2 1 1 107 PHE QD   A 261 . HD1  1 1 
       1656 1 1 1 1  85 ARG HB2  A 239 . HB1  1 1 
       1656 1 2 1 1 108 GLY H    A 262 . HN   1 1 
       1657 1 1 1 1  85 ARG HB3  A 239 . HB2  1 1 
       1657 1 2 1 1 108 GLY H    A 262 . HN   1 1 
       1658 1 1 1 1  86 LEU H    A 240 . HN   1 1 
       1658 1 2 1 1 108 GLY H    A 262 . HN   1 1 
       1659 1 1 1 1 107 PHE H    A 261 . HN   1 1 
       1659 1 2 1 1 108 GLY H    A 262 . HN   1 1 
       1660 1 1 1 1 107 PHE HA   A 261 . HA   1 1 
       1660 1 2 1 1 108 GLY H    A 262 . HN   1 1 
       1661 1 1 1 1 107 PHE HB3  A 261 . HB1  1 1 
       1661 1 2 1 1 108 GLY H    A 262 . HN   1 1 
       1662 1 1 1 1 107 PHE QD   A 261 . HD1  1 1 
       1662 1 2 1 1 108 GLY H    A 262 . HN   1 1 
       1663 1 1 1 1 108 GLY H    A 262 . HN   1 1 
       1663 1 2 1 1 108 GLY HA3  A 262 . HA2  1 1 
       1664 1 1 1 1 108 GLY H    A 262 . HN   1 1 
       1664 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1665 1 1 1 1 108 GLY H    A 262 . HN   1 1 
       1665 1 2 1 1 112 LEU H    A 266 . HN   1 1 
       1666 1 1 1 1 108 GLY H    A 262 . HN   1 1 
       1666 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
       1667 1 1 1 1 108 GLY H    A 262 . HN   1 1 
       1667 1 2 1 1 117 ALA MB   A 271 . HB1  1 1 
       1668 1 1 1 1  82 LYS HA   A 236 . HA   1 1 
       1668 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1669 1 1 1 1  84 ARG H    A 238 . HN   1 1 
       1669 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1670 1 1 1 1  85 ARG H    A 239 . HN   1 1 
       1670 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1671 1 1 1 1  85 ARG HA   A 239 . HA   1 1 
       1671 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1672 1 1 1 1  85 ARG HB3  A 239 . HB2  1 1 
       1672 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1673 1 1 1 1  86 LEU H    A 240 . HN   1 1 
       1673 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1674 1 1 1 1 107 PHE HB3  A 261 . HB1  1 1 
       1674 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1675 1 1 1 1 108 GLY HA2  A 262 . HA1  1 1 
       1675 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1676 1 1 1 1 108 GLY HA3  A 262 . HA2  1 1 
       1676 1 2 1 1 109 VAL H    A 263 . HN   1 1 
       1677 1 1 1 1 109 VAL H    A 263 . HN   1 1 
       1677 1 2 1 1 109 VAL HA   A 263 . HA   1 1 
       1678 1 1 1 1 109 VAL H    A 263 . HN   1 1 
       1678 1 2 1 1 109 VAL HB   A 263 . HB   1 1 
       1679 1 1 1 1 109 VAL H    A 263 . HN   1 1 
       1679 1 2 1 1 109 VAL QG   A 263 . HG21 1 1 
       1680 1 1 1 1 109 VAL H    A 263 . HN   1 1 
       1680 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
       1681 1 1 1 1  82 LYS HA   A 236 . HA   1 1 
       1681 1 2 1 1 110 SER H    A 264 . HN   1 1 
       1682 1 1 1 1  82 LYS QB   A 236 . HB2  1 1 
       1682 1 2 1 1 110 SER H    A 264 . HN   1 1 
       1683 1 1 1 1  85 ARG HA   A 239 . HA   1 1 
       1683 1 2 1 1 110 SER H    A 264 . HN   1 1 
       1684 1 1 1 1 109 VAL H    A 263 . HN   1 1 
       1684 1 2 1 1 110 SER H    A 264 . HN   1 1 
       1685 1 1 1 1 109 VAL HA   A 263 . HA   1 1 
       1685 1 2 1 1 110 SER H    A 264 . HN   1 1 
       1686 1 1 1 1 109 VAL HB   A 263 . HB   1 1 
       1686 1 2 1 1 110 SER H    A 264 . HN   1 1 
       1687 1 1 1 1 109 VAL QG   A 263 . HG11 1 1 
       1687 1 2 1 1 110 SER H    A 264 . HN   1 1 
       1688 1 1 1 1 110 SER H    A 264 . HN   1 1 
       1688 1 2 1 1 110 SER HA   A 264 . HA   1 1 
       1689 1 1 1 1 110 SER H    A 264 . HN   1 1 
       1689 1 2 1 1 112 LEU H    A 266 . HN   1 1 
       1690 1 1 1 1 110 SER H    A 264 . HN   1 1 
       1690 1 2 1 1 112 LEU QD   A 266 . HD21 1 1 
       1691 1 1 1 1 110 SER H    A 264 . HN   1 1 
       1691 1 2 1 1 113 MET H    A 267 . HN   1 1 
       1692 1 1 1 1 109 VAL H    A 263 . HN   1 1 
       1692 1 2 1 1 111 GLU H    A 265 . HN   1 1 
       1693 1 1 1 1 109 VAL HA   A 263 . HA   1 1 
       1693 1 2 1 1 111 GLU H    A 265 . HN   1 1 
       1694 1 1 1 1 109 VAL QG   A 263 . HG11 1 1 
       1694 1 2 1 1 111 GLU H    A 265 . HN   1 1 
       1695 1 1 1 1 110 SER H    A 264 . HN   1 1 
       1695 1 2 1 1 111 GLU H    A 265 . HN   1 1 
       1696 1 1 1 1 110 SER HA   A 264 . HA   1 1 
       1696 1 2 1 1 111 GLU H    A 265 . HN   1 1 
       1697 1 1 1 1 111 GLU H    A 265 . HN   1 1 
       1697 1 2 1 1 111 GLU HA   A 265 . HA   1 1 
       1698 1 1 1 1 111 GLU H    A 265 . HN   1 1 
       1698 1 2 1 1 111 GLU HB3  A 265 . HB1  1 1 
       1699 1 1 1 1 111 GLU H    A 265 . HN   1 1 
       1699 1 2 1 1 112 LEU H    A 266 . HN   1 1 
       1700 1 1 1 1 111 GLU H    A 265 . HN   1 1 
       1700 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
       1701 1 1 1 1 111 GLU H    A 265 . HN   1 1 
       1701 1 2 1 1 113 MET H    A 267 . HN   1 1 
       1702 1 1 1 1 111 GLU H    A 265 . HN   1 1 
       1702 1 2 1 1 114 LYS HG2  A 268 . HG1  1 1 
       1703 1 1 1 1 109 VAL H    A 263 . HN   1 1 
       1703 1 2 1 1 112 LEU H    A 266 . HN   1 1 
       1704 1 1 1 1 109 VAL HA   A 263 . HA   1 1 
       1704 1 2 1 1 112 LEU H    A 266 . HN   1 1 
       1705 1 1 1 1 111 GLU HA   A 265 . HA   1 1 
       1705 1 2 1 1 112 LEU H    A 266 . HN   1 1 
       1706 1 1 1 1 112 LEU H    A 266 . HN   1 1 
       1706 1 2 1 1 112 LEU HA   A 266 . HA   1 1 
       1707 1 1 1 1 112 LEU H    A 266 . HN   1 1 
       1707 1 2 1 1 112 LEU HB2  A 266 . HB1  1 1 
       1708 1 1 1 1 112 LEU H    A 266 . HN   1 1 
       1708 1 2 1 1 112 LEU HB3  A 266 . HB2  1 1 
       1709 1 1 1 1 112 LEU H    A 266 . HN   1 1 
       1709 1 2 1 1 114 LYS H    A 268 . HN   1 1 
       1710 1 1 1 1 112 LEU H    A 266 . HN   1 1 
       1710 1 2 1 1 115 MET H    A 269 . HN   1 1 
       1711 1 1 1 1 112 LEU H    A 266 . HN   1 1 
       1711 1 2 1 1 116 PRO HA   A 270 . HA   1 1 
       1712 1 1 1 1 109 VAL HA   A 263 . HA   1 1 
       1712 1 2 1 1 113 MET H    A 267 . HN   1 1 
       1713 1 1 1 1 110 SER HA   A 264 . HA   1 1 
       1713 1 2 1 1 113 MET H    A 267 . HN   1 1 
       1714 1 1 1 1 111 GLU HA   A 265 . HA   1 1 
       1714 1 2 1 1 113 MET H    A 267 . HN   1 1 
       1715 1 1 1 1 112 LEU HA   A 266 . HA   1 1 
       1715 1 2 1 1 113 MET H    A 267 . HN   1 1 
       1716 1 1 1 1 112 LEU HB2  A 266 . HB1  1 1 
       1716 1 2 1 1 113 MET H    A 267 . HN   1 1 
       1717 1 1 1 1 112 LEU HB3  A 266 . HB2  1 1 
       1717 1 2 1 1 113 MET H    A 267 . HN   1 1 
       1718 1 1 1 1 113 MET H    A 267 . HN   1 1 
       1718 1 2 1 1 113 MET HA   A 267 . HA   1 1 
       1719 1 1 1 1 113 MET H    A 267 . HN   1 1 
       1719 1 2 1 1 113 MET HB2  A 267 . HB2  1 1 
       1720 1 1 1 1 113 MET H    A 267 . HN   1 1 
       1720 1 2 1 1 114 LYS HG3  A 268 . HG2  1 1 
       1721 1 1 1 1 113 MET H    A 267 . HN   1 1 
       1721 1 2 1 1 114 LYS HG2  A 268 . HG1  1 1 
       1722 1 1 1 1  14 VAL QG   A 168 . HG21 1 1 
       1722 1 2 1 1 114 LYS H    A 268 . HN   1 1 
       1723 1 1 1 1 111 GLU HA   A 265 . HA   1 1 
       1723 1 2 1 1 114 LYS H    A 268 . HN   1 1 
       1724 1 1 1 1 112 LEU HA   A 266 . HA   1 1 
       1724 1 2 1 1 114 LYS H    A 268 . HN   1 1 
       1725 1 1 1 1 113 MET H    A 267 . HN   1 1 
       1725 1 2 1 1 114 LYS H    A 268 . HN   1 1 
       1726 1 1 1 1 113 MET HA   A 267 . HA   1 1 
       1726 1 2 1 1 114 LYS H    A 268 . HN   1 1 
       1727 1 1 1 1 113 MET HB2  A 267 . HB2  1 1 
       1727 1 2 1 1 114 LYS H    A 268 . HN   1 1 
       1728 1 1 1 1 114 LYS H    A 268 . HN   1 1 
       1728 1 2 1 1 114 LYS HG3  A 268 . HG2  1 1 
       1729 1 1 1 1 111 GLU HA   A 265 . HA   1 1 
       1729 1 2 1 1 115 MET H    A 269 . HN   1 1 
       1730 1 1 1 1 112 LEU HA   A 266 . HA   1 1 
       1730 1 2 1 1 115 MET H    A 269 . HN   1 1 
       1731 1 1 1 1 114 LYS H    A 268 . HN   1 1 
       1731 1 2 1 1 115 MET H    A 269 . HN   1 1 
       1732 1 1 1 1 114 LYS QD   A 268 . HD1  1 1 
       1732 1 2 1 1 115 MET H    A 269 . HN   1 1 
       1733 1 1 1 1 114 LYS HG2  A 268 . HG1  1 1 
       1733 1 2 1 1 115 MET H    A 269 . HN   1 1 
       1734 1 1 1 1 115 MET H    A 269 . HN   1 1 
       1734 1 2 1 1 115 MET HA   A 269 . HA   1 1 
       1735 1 1 1 1 115 MET H    A 269 . HN   1 1 
       1735 1 2 1 1 116 PRO HA   A 270 . HA   1 1 
       1736 1 1 1 1 115 MET H    A 269 . HN   1 1 
       1736 1 2 1 1 116 PRO HD3  A 270 . HD1  1 1 
       1737 1 1 1 1 115 MET H    A 269 . HN   1 1 
       1737 1 2 1 1 116 PRO HD2  A 270 . HD2  1 1 
       1738 1 1 1 1  12 ALA HA   A 166 . HA   1 1 
       1738 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1739 1 1 1 1  13 GLU HA   A 167 . HA   1 1 
       1739 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1740 1 1 1 1  14 VAL H    A 168 . HN   1 1 
       1740 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1741 1 1 1 1 107 PHE QD   A 261 . HD1  1 1 
       1741 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1742 1 1 1 1 107 PHE QE   A 261 . HE1  1 1 
       1742 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1743 1 1 1 1 112 LEU H    A 266 . HN   1 1 
       1743 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1744 1 1 1 1 112 LEU HA   A 266 . HA   1 1 
       1744 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1745 1 1 1 1 112 LEU HB3  A 266 . HB2  1 1 
       1745 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1746 1 1 1 1 112 LEU QD   A 266 . HD11 1 1 
       1746 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1747 1 1 1 1 116 PRO HA   A 270 . HA   1 1 
       1747 1 2 1 1 117 ALA H    A 271 . HN   1 1 
       1748 1 1 1 1 117 ALA H    A 271 . HN   1 1 
       1748 1 2 1 1 117 ALA MB   A 271 . HB1  1 1 
       1749 1 1 1 1 117 ALA H    A 271 . HN   1 1 
       1749 1 2 1 1 118 SER H    A 272 . HN   1 1 
       1750 1 1 1 1 117 ALA H    A 271 . HN   1 1 
       1750 1 2 1 1 118 SER HA   A 272 . HA   1 1 
       1751 1 1 1 1  12 ALA H    A 166 . HN   1 1 
       1751 1 2 1 1 118 SER H    A 272 . HN   1 1 
       1752 1 1 1 1 107 PHE QE   A 261 . HE1  1 1 
       1752 1 2 1 1 118 SER H    A 272 . HN   1 1 
       1753 1 1 1 1 117 ALA HA   A 271 . HA   1 1 
       1753 1 2 1 1 118 SER H    A 272 . HN   1 1 
       1754 1 1 1 1 118 SER H    A 272 . HN   1 1 
       1754 1 2 1 1 118 SER HA   A 272 . HA   1 1 
       1755 1 1 1 1 118 SER H    A 272 . HN   1 1 
       1755 1 2 1 1 118 SER QB   A 272 . HB2  1 1 
       1756 1 1 1 1   9 TYR QD   A 163 . HD1  1 1 
       1756 1 2 1 1 119 GLY H    A 273 . HN   1 1 
       1757 1 1 1 1   9 TYR HE1  A 163 . HE2  1 1 
       1757 1 2 1 1 119 GLY H    A 273 . HN   1 1 
       1758 1 1 1 1  10 LEU QD   A 164 . HD21 1 1 
       1758 1 2 1 1 119 GLY H    A 273 . HN   1 1 
       1759 1 1 1 1  11 LYS HA   A 165 . HA   1 1 
       1759 1 2 1 1 119 GLY H    A 273 . HN   1 1 
       1760 1 1 1 1  11 LYS QE   A 165 . HE1  1 1 
       1760 1 2 1 1 119 GLY H    A 273 . HN   1 1 
       1761 1 1 1 1  12 ALA H    A 166 . HN   1 1 
       1761 1 2 1 1 119 GLY H    A 273 . HN   1 1 
       1762 1 1 1 1 107 PHE HZ   A 261 . HZ   1 1 
       1762 1 2 1 1 119 GLY H    A 273 . HN   1 1 
       1763 1 1 1 1 107 PHE QE   A 261 . HE1  1 1 
       1763 1 2 1 1 119 GLY H    A 273 . HN   1 1 
       1764 1 1 1 1 118 SER HA   A 272 . HA   1 1 
       1764 1 2 1 1 119 GLY H    A 273 . HN   1 1 
       1765 1 1 1 1 119 GLY H    A 273 . HN   1 1 
       1765 1 2 1 1 119 GLY HA3  A 273 . HA1  1 1 
       1766 1 1 1 1 119 GLY H    A 273 . HN   1 1 
       1766 1 2 1 1 119 GLY HA2  A 273 . HA2  1 1 
       1767 1 1 1 1   9 TYR HA   A 163 . HA   1 1 
       1767 1 2 1 1 120 TRP H    A 274 . HN   1 1 
       1768 1 1 1 1   9 TYR QD   A 163 . HD1  1 1 
       1768 1 2 1 1 120 TRP H    A 274 . HN   1 1 
       1769 1 1 1 1   9 TYR HE1  A 163 . HE2  1 1 
       1769 1 2 1 1 120 TRP H    A 274 . HN   1 1 
       1770 1 1 1 1 120 TRP H    A 274 . HN   1 1 
       1770 1 2 1 1 136 ILE MG   A 290 . HG21 1 1 
       1771 1 1 1 1 119 GLY HA3  A 273 . HA1  1 1 
       1771 1 2 1 1 120 TRP H    A 274 . HN   1 1 
       1772 1 1 1 1 119 GLY HA2  A 273 . HA2  1 1 
       1772 1 2 1 1 120 TRP H    A 274 . HN   1 1 
       1773 1 1 1 1 120 TRP H    A 274 . HN   1 1 
       1773 1 2 1 1 120 TRP HB2  A 274 . HB1  1 1 
       1774 1 1 1 1 120 TRP H    A 274 . HN   1 1 
       1774 1 2 1 1 120 TRP HB3  A 274 . HB2  1 1 
       1775 1 1 1 1 120 TRP H    A 274 . HN   1 1 
       1775 1 2 1 1 120 TRP HD1  A 274 . HD1  1 1 
       1776 1 1 1 1 120 TRP H    A 274 . HN   1 1 
       1776 1 2 1 1 120 TRP HE1  A 274 . HE1  1 1 
       1777 1 1 1 1   9 TYR QD   A 163 . HD1  1 1 
       1777 1 2 1 1 120 TRP HE1  A 274 . HE1  1 1 
       1778 1 1 1 1 119 GLY HA2  A 273 . HA2  1 1 
       1778 1 2 1 1 120 TRP HE1  A 274 . HE1  1 1 
       1779 1 1 1 1 120 TRP HA   A 274 . HA   1 1 
       1779 1 2 1 1 120 TRP HE1  A 274 . HE1  1 1 
       1780 1 1 1 1 120 TRP HE1  A 274 . HE1  1 1 
       1780 1 2 1 1 138 GLU HA   A 292 . HA   1 1 
       1781 1 1 1 1 120 TRP HE1  A 274 . HE1  1 1 
       1781 1 2 1 1 139 GLY H    A 293 . HN   1 1 
       1782 1 1 1 1   7 ARG HA   A 161 . HA   1 1 
       1782 1 2 1 1 121 TYR H    A 275 . HN   1 1 
       1783 1 1 1 1   8 ILE MG   A 162 . HG21 1 1 
       1783 1 2 1 1 121 TYR H    A 275 . HN   1 1 
       1784 1 1 1 1  10 LEU HB2  A 164 . HB2  1 1 
       1784 1 2 1 1 121 TYR H    A 275 . HN   1 1 
       1785 1 1 1 1 105 LEU QD   A 259 . HD21 1 1 
       1785 1 2 1 1 121 TYR H    A 275 . HN   1 1 
       1786 1 1 1 1 120 TRP H    A 274 . HN   1 1 
       1786 1 2 1 1 121 TYR H    A 275 . HN   1 1 
       1787 1 1 1 1 120 TRP HA   A 274 . HA   1 1 
       1787 1 2 1 1 121 TYR H    A 275 . HN   1 1 
       1788 1 1 1 1 120 TRP HB2  A 274 . HB1  1 1 
       1788 1 2 1 1 121 TYR H    A 275 . HN   1 1 
       1789 1 1 1 1 120 TRP HB3  A 274 . HB2  1 1 
       1789 1 2 1 1 121 TYR H    A 275 . HN   1 1 
       1790 1 1 1 1 121 TYR H    A 275 . HN   1 1 
       1790 1 2 1 1 121 TYR HB2  A 275 . HB2  1 1 
       1791 1 1 1 1 120 TRP HE3  A 274 . HE3  1 1 
       1791 1 2 1 1 121 TYR H    A 275 . HN   1 1 
       1792 1 1 1 1 121 TYR H    A 275 . HN   1 1 
       1792 1 2 1 1 135 PRO HA   A 289 . HA   1 1 
       1793 1 1 1 1 121 TYR H    A 275 . HN   1 1 
       1793 1 2 1 1 122 LYS H    A 276 . HN   1 1 
       1794 1 1 1 1 121 TYR HA   A 275 . HA   1 1 
       1794 1 2 1 1 122 LYS H    A 276 . HN   1 1 
       1795 1 1 1 1 121 TYR HB2  A 275 . HB2  1 1 
       1795 1 2 1 1 122 LYS H    A 276 . HN   1 1 
       1796 1 1 1 1 121 TYR HB3  A 275 . HB1  1 1 
       1796 1 2 1 1 122 LYS H    A 276 . HN   1 1 
       1797 1 1 1 1 122 LYS H    A 276 . HN   1 1 
       1797 1 2 1 1 122 LYS HA   A 276 . HA   1 1 
       1798 1 1 1 1 122 LYS H    A 276 . HN   1 1 
       1798 1 2 1 1 122 LYS HB2  A 276 . HB2  1 1 
       1799 1 1 1 1 122 LYS H    A 276 . HN   1 1 
       1799 1 2 1 1 122 LYS HB3  A 276 . HB1  1 1 
       1800 1 1 1 1 122 LYS H    A 276 . HN   1 1 
       1800 1 2 1 1 122 LYS HG3  A 276 . HG2  1 1 
       1801 1 1 1 1 122 LYS H    A 276 . HN   1 1 
       1801 1 2 1 1 122 LYS HG2  A 276 . HG1  1 1 
       1802 1 1 1 1 122 LYS H    A 276 . HN   1 1 
       1802 1 2 1 1 136 ILE MD   A 290 . HD11 1 1 
       1803 1 1 1 1   7 ARG HA   A 161 . HA   1 1 
       1803 1 2 1 1 123 LEU H    A 277 . HN   1 1 
       1804 1 1 1 1 122 LYS H    A 276 . HN   1 1 
       1804 1 2 1 1 123 LEU H    A 277 . HN   1 1 
       1805 1 1 1 1 122 LYS HA   A 276 . HA   1 1 
       1805 1 2 1 1 123 LEU H    A 277 . HN   1 1 
       1806 1 1 1 1 123 LEU H    A 277 . HN   1 1 
       1806 1 2 1 1 123 LEU HG   A 277 . HG   1 1 
       1807 1 1 1 1 123 LEU H    A 277 . HN   1 1 
       1807 1 2 1 1 123 LEU QD   A 277 . HD11 1 1 
       1808 1 1 1 1 122 LYS HB2  A 276 . HB2  1 1 
       1808 1 2 1 1 123 LEU H    A 277 . HN   1 1 
       1809 1 1 1 1 101 PHE QE   A 255 . HE1  1 1 
       1809 1 2 1 1 125 ASN H    A 279 . HN   1 1 
       1810 1 1 1 1 124 LEU H    A 278 . HN   1 1 
       1810 1 2 1 1 125 ASN H    A 279 . HN   1 1 
       1811 1 1 1 1 124 LEU HA   A 278 . HA   1 1 
       1811 1 2 1 1 125 ASN H    A 279 . HN   1 1 
       1812 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
       1812 1 2 1 1 125 ASN H    A 279 . HN   1 1 
       1813 1 1 1 1 124 LEU HA   A 278 . HA   1 1 
       1813 1 2 1 1 125 ASN HD21 A 279 . HD22 1 1 
       1814 1 1 1 1 125 ASN H    A 279 . HN   1 1 
       1814 1 2 1 1 125 ASN HD21 A 279 . HD22 1 1 
       1815 1 1 1 1 125 ASN HA   A 279 . HA   1 1 
       1815 1 2 1 1 125 ASN HD21 A 279 . HD22 1 1 
       1816 1 1 1 1 101 PHE HZ   A 255 . HZ   1 1 
       1816 1 2 1 1 126 GLN H    A 280 . HN   1 1 
       1817 1 1 1 1 101 PHE QD   A 255 . HD1  1 1 
       1817 1 2 1 1 126 GLN H    A 280 . HN   1 1 
       1818 1 1 1 1 101 PHE QE   A 255 . HE1  1 1 
       1818 1 2 1 1 126 GLN H    A 280 . HN   1 1 
       1819 1 1 1 1 125 ASN HA   A 279 . HA   1 1 
       1819 1 2 1 1 126 GLN H    A 280 . HN   1 1 
       1820 1 1 1 1 125 ASN HD22 A 279 . HD21 1 1 
       1820 1 2 1 1 126 GLN H    A 280 . HN   1 1 
       1821 1 1 1 1 125 ASN HD21 A 279 . HD22 1 1 
       1821 1 2 1 1 126 GLN H    A 280 . HN   1 1 
       1822 1 1 1 1 126 GLN H    A 280 . HN   1 1 
       1822 1 2 1 1 126 GLN QB   A 280 . HB1  1 1 
       1823 1 1 1 1 126 GLN H    A 280 . HN   1 1 
       1823 1 2 1 1 126 GLN HG3  A 280 . HG2  1 1 
       1824 1 1 1 1 126 GLN H    A 280 . HN   1 1 
       1824 1 2 1 1 126 GLN HG2  A 280 . HG1  1 1 
       1825 1 1 1 1 126 GLN H    A 280 . HN   1 1 
       1825 1 2 1 1 127 GLU H    A 281 . HN   1 1 
       1826 1 1 1 1 101 PHE HZ   A 255 . HZ   1 1 
       1826 1 2 1 1 126 GLN HE21 A 280 . HE21 1 1 
       1827 1 1 1 1 101 PHE QD   A 255 . HD1  1 1 
       1827 1 2 1 1 126 GLN HE21 A 280 . HE21 1 1 
       1828 1 1 1 1 126 GLN HA   A 280 . HA   1 1 
       1828 1 2 1 1 126 GLN HE21 A 280 . HE21 1 1 
       1829 1 1 1 1 126 GLN QB   A 280 . HB1  1 1 
       1829 1 2 1 1 126 GLN HE21 A 280 . HE21 1 1 
       1830 1 1 1 1 126 GLN HE21 A 280 . HE21 1 1 
       1830 1 2 1 1 126 GLN HG2  A 280 . HG1  1 1 
       1831 1 1 1 1 126 GLN HE21 A 280 . HE21 1 1 
       1831 1 2 1 1 130 GLU QG   A 284 . HG2  1 1 
       1832 1 1 1 1 125 ASN HA   A 279 . HA   1 1 
       1832 1 2 1 1 127 GLU H    A 281 . HN   1 1 
       1833 1 1 1 1 125 ASN HD22 A 279 . HD21 1 1 
       1833 1 2 1 1 127 GLU H    A 281 . HN   1 1 
       1834 1 1 1 1 125 ASN HD21 A 279 . HD22 1 1 
       1834 1 2 1 1 127 GLU H    A 281 . HN   1 1 
       1835 1 1 1 1 126 GLN HA   A 280 . HA   1 1 
       1835 1 2 1 1 127 GLU H    A 281 . HN   1 1 
       1836 1 1 1 1 126 GLN QB   A 280 . HB1  1 1 
       1836 1 2 1 1 127 GLU H    A 281 . HN   1 1 
       1837 1 1 1 1 126 GLN HG2  A 280 . HG1  1 1 
       1837 1 2 1 1 127 GLU H    A 281 . HN   1 1 
       1838 1 1 1 1 127 GLU H    A 281 . HN   1 1 
       1838 1 2 1 1 127 GLU HA   A 281 . HA   1 1 
       1839 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
       1839 1 2 1 1 128 GLU H    A 282 . HN   1 1 
       1840 1 1 1 1 125 ASN HA   A 279 . HA   1 1 
       1840 1 2 1 1 128 GLU H    A 282 . HN   1 1 
       1841 1 1 1 1 126 GLN HA   A 280 . HA   1 1 
       1841 1 2 1 1 128 GLU H    A 282 . HN   1 1 
       1842 1 1 1 1 127 GLU H    A 281 . HN   1 1 
       1842 1 2 1 1 128 GLU H    A 282 . HN   1 1 
       1843 1 1 1 1 127 GLU HA   A 281 . HA   1 1 
       1843 1 2 1 1 128 GLU H    A 282 . HN   1 1 
       1844 1 1 1 1 127 GLU HB2  A 281 . HB2  1 1 
       1844 1 2 1 1 128 GLU H    A 282 . HN   1 1 
       1845 1 1 1 1 128 GLU H    A 282 . HN   1 1 
       1845 1 2 1 1 128 GLU HA   A 282 . HA   1 1 
       1846 1 1 1 1 128 GLU H    A 282 . HN   1 1 
       1846 1 2 1 1 129 GLY H    A 283 . HN   1 1 
       1847 1 1 1 1 128 GLU H    A 282 . HN   1 1 
       1847 1 2 1 1 131 TYR H    A 285 . HN   1 1 
       1848 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
       1848 1 2 1 1 129 GLY H    A 283 . HN   1 1 
       1849 1 1 1 1 126 GLN HA   A 280 . HA   1 1 
       1849 1 2 1 1 129 GLY H    A 283 . HN   1 1 
       1850 1 1 1 1 127 GLU HA   A 281 . HA   1 1 
       1850 1 2 1 1 129 GLY H    A 283 . HN   1 1 
       1851 1 1 1 1 128 GLU HA   A 282 . HA   1 1 
       1851 1 2 1 1 129 GLY H    A 283 . HN   1 1 
       1852 1 1 1 1 129 GLY H    A 283 . HN   1 1 
       1852 1 2 1 1 130 GLU QG   A 284 . HG2  1 1 
       1853 1 1 1 1 129 GLY H    A 283 . HN   1 1 
       1853 1 2 1 1 131 TYR H    A 285 . HN   1 1 
       1854 1 1 1 1 129 GLY H    A 283 . HN   1 1 
       1854 1 2 1 1 131 TYR HD1  A 285 . HD1  1 1 
       1855 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
       1855 1 2 1 1 130 GLU H    A 284 . HN   1 1 
       1856 1 1 1 1 126 GLN HA   A 280 . HA   1 1 
       1856 1 2 1 1 130 GLU H    A 284 . HN   1 1 
       1857 1 1 1 1 127 GLU HA   A 281 . HA   1 1 
       1857 1 2 1 1 130 GLU H    A 284 . HN   1 1 
       1858 1 1 1 1 128 GLU H    A 282 . HN   1 1 
       1858 1 2 1 1 130 GLU H    A 284 . HN   1 1 
       1859 1 1 1 1 128 GLU HA   A 282 . HA   1 1 
       1859 1 2 1 1 130 GLU H    A 284 . HN   1 1 
       1860 1 1 1 1 129 GLY H    A 283 . HN   1 1 
       1860 1 2 1 1 130 GLU H    A 284 . HN   1 1 
       1861 1 1 1 1 130 GLU H    A 284 . HN   1 1 
       1861 1 2 1 1 130 GLU HA   A 284 . HA   1 1 
       1862 1 1 1 1 130 GLU H    A 284 . HN   1 1 
       1862 1 2 1 1 130 GLU QG   A 284 . HG2  1 1 
       1863 1 1 1 1 130 GLU H    A 284 . HN   1 1 
       1863 1 2 1 1 131 TYR H    A 285 . HN   1 1 
       1864 1 1 1 1 130 GLU H    A 284 . HN   1 1 
       1864 1 2 1 1 131 TYR HD1  A 285 . HD1  1 1 
       1865 1 1 1 1 130 GLU H    A 284 . HN   1 1 
       1865 1 2 1 1 131 TYR QE   A 285 . HE1  1 1 
       1866 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
       1866 1 2 1 1 131 TYR H    A 285 . HN   1 1 
       1867 1 1 1 1 130 GLU HA   A 284 . HA   1 1 
       1867 1 2 1 1 131 TYR H    A 285 . HN   1 1 
       1868 1 1 1 1 130 GLU QG   A 284 . HG2  1 1 
       1868 1 2 1 1 131 TYR H    A 285 . HN   1 1 
       1869 1 1 1 1 131 TYR H    A 285 . HN   1 1 
       1869 1 2 1 1 131 TYR HA   A 285 . HA   1 1 
       1870 1 1 1 1 131 TYR H    A 285 . HN   1 1 
       1870 1 2 1 1 131 TYR HB2  A 285 . HB1  1 1 
       1871 1 1 1 1 131 TYR H    A 285 . HN   1 1 
       1871 1 2 1 1 131 TYR HD1  A 285 . HD1  1 1 
       1872 1 1 1 1 131 TYR H    A 285 . HN   1 1 
       1872 1 2 1 1 131 TYR HD2  A 285 . HD2  1 1 
       1873 1 1 1 1 131 TYR H    A 285 . HN   1 1 
       1873 1 2 1 1 132 TYR H    A 286 . HN   1 1 
       1874 1 1 1 1 131 TYR H    A 285 . HN   1 1 
       1874 1 2 1 1 132 TYR HB3  A 286 . HB2  1 1 
       1875 1 1 1 1 106 SER HB3  A 260 . HB2  1 1 
       1875 1 2 1 1 132 TYR H    A 286 . HN   1 1 
       1876 1 1 1 1 130 GLU HA   A 284 . HA   1 1 
       1876 1 2 1 1 132 TYR H    A 286 . HN   1 1 
       1877 1 1 1 1 131 TYR HA   A 285 . HA   1 1 
       1877 1 2 1 1 132 TYR H    A 286 . HN   1 1 
       1878 1 1 1 1 132 TYR H    A 286 . HN   1 1 
       1878 1 2 1 1 132 TYR HB3  A 286 . HB2  1 1 
       1879 1 1 1 1 132 TYR H    A 286 . HN   1 1 
       1879 1 2 1 1 132 TYR HB2  A 286 . HB1  1 1 
       1880 1 1 1 1 106 SER H    A 260 . HN   1 1 
       1880 1 2 1 1 133 ASN H    A 287 . HN   1 1 
       1881 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
       1881 1 2 1 1 133 ASN H    A 287 . HN   1 1 
       1882 1 1 1 1 132 TYR HA   A 286 . HA   1 1 
       1882 1 2 1 1 133 ASN H    A 287 . HN   1 1 
       1883 1 1 1 1 132 TYR HB2  A 286 . HB1  1 1 
       1883 1 2 1 1 133 ASN H    A 287 . HN   1 1 
       1884 1 1 1 1 132 TYR QD   A 286 . HD1  1 1 
       1884 1 2 1 1 133 ASN H    A 287 . HN   1 1 
       1885 1 1 1 1 133 ASN H    A 287 . HN   1 1 
       1885 1 2 1 1 133 ASN HA   A 287 . HA   1 1 
       1886 1 1 1 1 133 ASN H    A 287 . HN   1 1 
       1886 1 2 1 1 133 ASN QB   A 287 . HB1  1 1 
       1887 1 1 1 1 133 ASN H    A 287 . HN   1 1 
       1887 1 2 1 1 134 VAL H    A 288 . HN   1 1 
       1888 1 1 1 1 133 ASN H    A 287 . HN   1 1 
       1888 1 2 1 1 134 VAL MG2  A 288 . HG21 1 1 
       1889 1 1 1 1 105 LEU QD   A 259 . HD21 1 1 
       1889 1 2 1 1 134 VAL H    A 288 . HN   1 1 
       1890 1 1 1 1 122 LYS HG3  A 276 . HG2  1 1 
       1890 1 2 1 1 134 VAL H    A 288 . HN   1 1 
       1891 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
       1891 1 2 1 1 134 VAL H    A 288 . HN   1 1 
       1892 1 1 1 1 132 TYR QD   A 286 . HD1  1 1 
       1892 1 2 1 1 134 VAL H    A 288 . HN   1 1 
       1893 1 1 1 1 133 ASN HA   A 287 . HA   1 1 
       1893 1 2 1 1 134 VAL H    A 288 . HN   1 1 
       1894 1 1 1 1 133 ASN QB   A 287 . HB1  1 1 
       1894 1 2 1 1 134 VAL H    A 288 . HN   1 1 
       1895 1 1 1 1 134 VAL H    A 288 . HN   1 1 
       1895 1 2 1 1 134 VAL HB   A 288 . HB   1 1 
       1896 1 1 1 1 134 VAL H    A 288 . HN   1 1 
       1896 1 2 1 1 134 VAL MG2  A 288 . HG21 1 1 
       1897 1 1 1 1 120 TRP HB2  A 274 . HB1  1 1 
       1897 1 2 1 1 136 ILE H    A 290 . HN   1 1 
       1898 1 1 1 1 120 TRP HB3  A 274 . HB2  1 1 
       1898 1 2 1 1 136 ILE H    A 290 . HN   1 1 
       1899 1 1 1 1 121 TYR H    A 275 . HN   1 1 
       1899 1 2 1 1 136 ILE H    A 290 . HN   1 1 
       1900 1 1 1 1 121 TYR HA   A 275 . HA   1 1 
       1900 1 2 1 1 136 ILE H    A 290 . HN   1 1 
       1901 1 1 1 1 121 TYR HB2  A 275 . HB2  1 1 
       1901 1 2 1 1 136 ILE H    A 290 . HN   1 1 
       1902 1 1 1 1 122 LYS H    A 276 . HN   1 1 
       1902 1 2 1 1 136 ILE H    A 290 . HN   1 1 
       1903 1 1 1 1 135 PRO HA   A 289 . HA   1 1 
       1903 1 2 1 1 136 ILE H    A 290 . HN   1 1 
       1904 1 1 1 1 135 PRO HB3  A 289 . HB2  1 1 
       1904 1 2 1 1 136 ILE H    A 290 . HN   1 1 
       1905 1 1 1 1 135 PRO HB2  A 289 . HB1  1 1 
       1905 1 2 1 1 136 ILE H    A 290 . HN   1 1 
       1906 1 1 1 1 136 ILE H    A 290 . HN   1 1 
       1906 1 2 1 1 136 ILE HA   A 290 . HA   1 1 
       1907 1 1 1 1 136 ILE H    A 290 . HN   1 1 
       1907 1 2 1 1 136 ILE HB   A 290 . HB   1 1 
       1908 1 1 1 1 136 ILE H    A 290 . HN   1 1 
       1908 1 2 1 1 136 ILE HG13 A 290 . HG12 1 1 
       1909 1 1 1 1 136 ILE H    A 290 . HN   1 1 
       1909 1 2 1 1 136 ILE MG   A 290 . HG21 1 1 
       1910 1 1 1 1 120 TRP HD1  A 274 . HD1  1 1 
       1910 1 2 1 1 138 GLU H    A 292 . HN   1 1 
       1911 1 1 1 1 136 ILE MG   A 290 . HG21 1 1 
       1911 1 2 1 1 138 GLU H    A 292 . HN   1 1 
       1912 1 1 1 1 137 PRO HB2  A 291 . HB1  1 1 
       1912 1 2 1 1 138 GLU H    A 292 . HN   1 1 
       1913 1 1 1 1 138 GLU H    A 292 . HN   1 1 
       1913 1 2 1 1 138 GLU HA   A 292 . HA   1 1 
       1914 1 1 1 1 138 GLU H    A 292 . HN   1 1 
       1914 1 2 1 1 139 GLY H    A 293 . HN   1 1 
       1915 1 1 1 1   8 ILE MD   A 162 . HD11 1 1 
       1915 1 2 1 1   9 TYR H    A 163 . HN   1 1 
       1916 1 1 1 1  15 THR H    A 169 . HN   1 1 
       1916 1 2 1 1  19 LEU HA   A 173 . HA   1 1 
       1917 1 1 1 1 106 SER H    A 260 . HN   1 1 
       1917 1 2 1 1 132 TYR H    A 286 . HN   1 1 
       1918 1 1 1 1  33 ASP H    A 187 . HN   1 1 
       1918 1 2 1 1  33 ASP HB2  A 187 . HB2  1 1 
       1919 1 1 1 1  33 ASP HB2  A 187 . HB2  1 1 
       1919 1 2 1 1  36 GLY H    A 190 . HN   1 1 
       1920 1 1 1 1  33 ASP HB2  A 187 . HB2  1 1 
       1920 1 2 1 1  37 LEU H    A 191 . HN   1 1 
       1921 1 1 1 1  65 LEU H    A 219 . HN   1 1 
       1921 1 2 1 1  66 ASN HB3  A 220 . HB2  1 1 
       1922 1 1 1 1  65 LEU H    A 219 . HN   1 1 
       1922 1 2 1 1  66 ASN HB2  A 220 . HB1  1 1 
       1923 1 1 1 1  66 ASN H    A 220 . HN   1 1 
       1923 1 2 1 1  66 ASN HB3  A 220 . HB2  1 1 
       1924 1 1 1 1  66 ASN H    A 220 . HN   1 1 
       1924 1 2 1 1  66 ASN HB2  A 220 . HB1  1 1 
       1925 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1925 1 2 1 1 101 PHE HZ   A 255 . HZ   1 1 
       1926 1 1 1 1  90 ILE H    A 244 . HN   1 1 
       1926 1 2 1 1 101 PHE QD   A 255 . HD1  1 1 
       1927 1 1 1 1  91 TRP HD1  A 245 . HD1  1 1 
       1927 1 2 1 1 103 GLY H    A 257 . HN   1 1 
       1928 1 1 1 1 112 LEU H    A 266 . HN   1 1 
       1928 1 2 1 1 112 LEU QD   A 266 . HD11 1 1 
       1929 1 1 1 1  68 GLN H    A 222 . HN   1 1 
       1929 1 2 1 1  68 GLN HB2  A 222 . HB1  1 1 
       1930 1 1 1 1  93 TRP HA   A 247 . HA   1 1 
       1930 1 2 1 1  99 ASN QD   A 253 . HD22 1 1 
       1931 1 1 1 1 124 LEU QD   A 278 . HD21 1 1 
       1931 1 2 1 1 125 ASN HD22 A 279 . HD21 1 1 
       1932 1 1 1 1  24 ARG H    A 178 . HN   1 1 
       1932 1 2 1 1  24 ARG HG2  A 178 . HG1  1 1 
       1933 1 1 1 1  68 GLN H    A 222 . HN   1 1 
       1933 1 2 1 1  68 GLN HB3  A 222 . HB2  1 1 
       1934 1 1 1 1  85 ARG HB2  A 239 . HB1  1 1 
       1934 1 2 1 1 109 VAL H    A 263 . HN   1 1 
    stop_

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

          1 1 . . . . . 4.677 1.942  7.412 1 1 
          2 1 . . . . . 5.227 1.812  8.642 1 1 
          3 1 . . . . . 2.716 1.794  3.638 1 1 
          4 1 . . . . . 4.283  1.99  6.576 1 1 
          5 1 . . . . . 4.085 1.999  6.171 1 1 
          6 1 . . . . .  5.16 1.832  8.488 1 1 
          7 1 . . . . . 4.149 1.997  6.301 1 1 
          8 1 . . . . . 3.844 1.997  5.691 1 1 
          9 1 . . . . . 5.595 1.682  9.508 1 1 
         10 1 . . . . . 3.303 1.939  4.667 1 1 
         11 1 . . . . . 3.218 1.924  4.512 1 1 
         12 1 . . . . . 3.759 1.992  5.526 1 1 
         13 1 . . . . . 4.724 1.935  7.513 1 1 
         14 1 . . . . . 3.642 1.984    5.3 1 1 
         15 1 . . . . . 1.756  1.37  2.142 1 1 
         16 1 . . . . . 4.187 1.995  6.379 1 1 
         17 1 . . . . . 4.302 1.989  6.615 1 1 
         18 1 . . . . . 3.632 1.983  5.281 1 1 
         19 1 . . . . .  4.57  1.96   7.18 1 1 
         20 1 . . . . . 3.704 1.989  5.419 1 1 
         21 1 . . . . . 4.997 1.876  8.118 1 1 
         22 1 . . . . . 4.544 1.963  7.125 1 1 
         23 1 . . . . . 3.817 1.996  5.638 1 1 
         24 1 . . . . . 4.189 1.995  6.383 1 1 
         25 1 . . . . . 4.886 1.902   7.87 1 1 
         26 1 . . . . . 4.336 1.986  6.686 1 1 
         27 1 . . . . . 5.841 1.577 10.105 1 1 
         28 1 . . . . . 3.605  1.98   5.23 1 1 
         29 1 . . . . . 3.088 1.896   4.28 1 1 
         30 1 . . . . . 4.047 1.999  6.095 1 1 
         31 1 . . . . . 4.727 1.934   7.52 1 1 
         32 1 . . . . . 4.709 1.937  7.481 1 1 
         33 1 . . . . . 4.392 1.981  6.803 1 1 
         34 1 . . . . . 2.922 1.855  3.989 1 1 
         35 1 . . . . . 2.954 1.864  4.044 1 1 
         36 1 . . . . . 2.425  1.69   3.16 1 1 
         37 1 . . . . . 2.926 1.856  3.996 1 1 
         38 1 . . . . . 3.923 1.999  5.847 1 1 
         39 1 . . . . . 4.443 1.975  6.911 1 1 
         40 1 . . . . . 4.249 1.992  6.506 1 1 
         41 1 . . . . .  4.81 1.918  7.702 1 1 
         42 1 . . . . . 5.012 1.872  8.152 1 1 
         43 1 . . . . . 4.255 1.992  6.518 1 1 
         44 1 . . . . . 4.061   2.0  6.122 1 1 
         45 1 . . . . . 3.538 1.974  5.102 1 1 
         46 1 . . . . . 3.902 1.998  5.806 1 1 
         47 1 . . . . . 2.991 1.873  4.109 1 1 
         48 1 . . . . . 5.062 1.859  8.265 1 1 
         49 1 . . . . .  3.53 1.972  5.088 1 1 
         50 1 . . . . . 3.698 1.989  5.407 1 1 
         51 1 . . . . . 4.769 1.926  7.612 1 1 
         52 1 . . . . . 4.158 1.997  6.319 1 1 
         53 1 . . . . . 3.851 1.997  5.705 1 1 
         54 1 . . . . . 4.682 1.942  7.422 1 1 
         55 1 . . . . . 4.751 1.929  7.573 1 1 
         56 1 . . . . . 2.265 1.624  2.906 1 1 
         57 1 . . . . . 2.156 1.575  2.737 1 1 
         58 1 . . . . . 3.505 1.969  5.041 1 1 
         59 1 . . . . . 4.668 1.944  7.392 1 1 
         60 1 . . . . . 5.332 1.779  8.885 1 1 
         61 1 . . . . . 3.414 1.957  4.871 1 1 
         62 1 . . . . . 4.581 1.958  7.204 1 1 
         63 1 . . . . . 3.462 1.964   4.96 1 1 
         64 1 . . . . . 2.386 1.674  3.098 1 1 
         65 1 . . . . . 3.599  1.98  5.218 1 1 
         66 1 . . . . . 5.315 1.784  8.846 1 1 
         67 1 . . . . . 2.922 1.855  3.989 1 1 
         68 1 . . . . . 3.119 1.903  4.335 1 1 
         69 1 . . . . . 4.455 1.975  6.935 1 1 
         70 1 . . . . . 4.489  1.97  7.008 1 1 
         71 1 . . . . . 3.467 1.965  4.969 1 1 
         72 1 . . . . . 4.373 1.983  6.763 1 1 
         73 1 . . . . . 5.529 1.708   9.35 1 1 
         74 1 . . . . . 4.353 1.999  5.817 1 1 
         75 1 . . . . . 2.246 1.616  2.876 1 1 
         76 1 . . . . . 5.123 1.843  8.403 1 1 
         77 1 . . . . . 3.605  1.98   5.23 1 1 
         78 1 . . . . . 3.296 1.938  4.654 1 1 
         79 1 . . . . . 3.552 1.975  5.129 1 1 
         80 1 . . . . . 4.275 1.991  6.559 1 1 
         81 1 . . . . . 3.169 1.999  4.424 1 1 
         82 1 . . . . . 4.687 1.941  7.433 1 1 
         83 1 . . . . . 2.809 1.823  3.795 1 1 
         84 1 . . . . . 3.096 1.898  4.294 1 1 
         85 1 . . . . . 4.114 1.998   6.23 1 1 
         86 1 . . . . .  3.45 1.962  3.883 1 1 
         87 1 . . . . . 3.512  1.97  5.054 1 1 
         88 1 . . . . . 3.851 1.997  5.705 1 1 
         89 1 . . . . . 5.275 1.797  8.753 1 1 
         90 1 . . . . . 5.104 1.847  8.361 1 1 
         91 1 . . . . . 3.859 1.998   5.72 1 1 
         92 1 . . . . . 3.731 1.991  5.471 1 1 
         93 1 . . . . . 4.967 1.883  8.051 1 1 
         94 1 . . . . . 4.585 1.957  7.213 1 1 
         95 1 . . . . . 4.609 1.954  7.264 1 1 
         96 1 . . . . . 4.183 1.996   6.37 1 1 
         97 1 . . . . .  2.69 1.785  3.595 1 1 
         98 1 . . . . . 2.816 1.824  3.808 1 1 
         99 1 . . . . . 5.556 1.697  9.415 1 1 
        100 1 . . . . . 5.258 1.802  8.714 1 1 
        101 1 . . . . . 5.249 1.805  8.693 1 1 
        102 1 . . . . . 4.041 1.999  6.083 1 1 
        103 1 . . . . . 3.385 1.953  4.679 1 1 
        104 1 . . . . . 4.281  1.99  6.572 1 1 
        105 1 . . . . . 3.956   2.0  5.912 1 1 
        106 1 . . . . . 2.749 1.804  3.694 1 1 
        107 1 . . . . . 4.175 1.996  6.354 1 1 
        108 1 . . . . . 2.998 1.874  4.122 1 1 
        109 1 . . . . . 5.413 1.751  9.075 1 1 
        110 1 . . . . . 4.136 1.998  6.274 1 1 
        111 1 . . . . . 5.773 1.607  9.939 1 1 
        112 1 . . . . .     . 1.826  2.285 1 1 
        113 1 . . . . . 2.502 1.719  3.285 1 1 
        114 1 . . . . . 5.002 1.875  8.129 1 1 
        115 1 . . . . . 2.654 1.774  3.534 1 1 
        116 1 . . . . . 2.658 1.775  3.541 1 1 
        117 1 . . . . . 2.771 1.811  3.731 1 1 
        118 1 . . . . . 4.344 1.985  6.703 1 1 
        119 1 . . . . . 3.473 1.965  4.981 1 1 
        120 1 . . . . . 3.281 1.936  4.626 1 1 
        121 1 . . . . . 4.381 1.982   6.78 1 1 
        122 1 . . . . . 3.606  1.98  5.232 1 1 
        123 1 . . . . . 3.981   2.0  5.962 1 1 
        124 1 . . . . . 4.352 1.984   6.72 1 1 
        125 1 . . . . . 3.644 1.984  5.304 1 1 
        126 1 . . . . . 3.553 1.975  5.131 1 1 
        127 1 . . . . .     . 1.989  2.849 1 1 
        128 1 . . . . . 4.591 1.957  7.225 1 1 
        129 1 . . . . . 4.398  1.98  6.816 1 1 
        130 1 . . . . . 3.149  1.91  4.388 1 1 
        131 1 . . . . . 3.535 1.973  5.097 1 1 
        132 1 . . . . . 3.314 1.941  4.687 1 1 
        133 1 . . . . . 3.884 1.999  5.769 1 1 
        134 1 . . . . . 4.196 1.995  6.397 1 1 
        135 1 . . . . . 4.815 1.917  7.713 1 1 
        136 1 . . . . . 4.622 1.951  7.293 1 1 
        137 1 . . . . .  4.96 1.884  8.036 1 1 
        138 1 . . . . . 5.121 1.843  8.399 1 1 
        139 1 . . . . . 5.258 1.802  8.714 1 1 
        140 1 . . . . . 3.457 1.963  4.951 1 1 
        141 1 . . . . .   4.4  1.98   6.82 1 1 
        142 1 . . . . . 4.472 1.973  6.971 1 1 
        143 1 . . . . . 2.749 1.805  3.693 1 1 
        144 1 . . . . . 3.687 1.988  5.386 1 1 
        145 1 . . . . . 2.702 1.789  3.615 1 1 
        146 1 . . . . . 6.019 1.491 10.547 1 1 
        147 1 . . . . . 5.092 1.851  8.333 1 1 
        148 1 . . . . .  5.54 1.704  9.376 1 1 
        149 1 . . . . . 2.966 1.866  4.066 1 1 
        150 1 . . . . . 3.798 1.995  5.601 1 1 
        151 1 . . . . . 4.702 1.939  7.465 1 1 
        152 1 . . . . . 4.675 1.944  7.406 1 1 
        153 1 . . . . . 3.659 1.986  5.332 1 1 
        154 1 . . . . . 3.835 1.997  5.673 1 1 
        155 1 . . . . . 3.056 1.888  4.224 1 1 
        156 1 . . . . . 3.339 1.945  4.733 1 1 
        157 1 . . . . . 3.371 1.951  4.791 1 1 
        158 1 . . . . . 2.834  1.83  3.838 1 1 
        159 1 . . . . . 2.624 1.763  3.485 1 1 
        160 1 . . . . . 4.017   2.0  5.452 1 1 
        161 1 . . . . . 4.555 1.962  7.148 1 1 
        162 1 . . . . . 3.878 1.998  5.758 1 1 
        163 1 . . . . . 4.636 1.949  7.323 1 1 
        164 1 . . . . . 4.633 1.949  7.317 1 1 
        165 1 . . . . . 5.309 1.785  8.833 1 1 
        166 1 . . . . . 2.895 1.847  3.943 1 1 
        167 1 . . . . . 2.769 1.811  3.727 1 1 
        168 1 . . . . . 4.059 1.999  6.119 1 1 
        169 1 . . . . . 4.166 1.997  6.335 1 1 
        170 1 . . . . . 4.505 1.968  7.042 1 1 
        171 1 . . . . . 2.065 1.532  2.598 1 1 
        172 1 . . . . . 4.971 1.883  8.059 1 1 
        173 1 . . . . . 4.137 1.998  6.276 1 1 
        174 1 . . . . . 4.148 1.997  6.299 1 1 
        175 1 . . . . . 3.665 1.986  5.344 1 1 
        176 1 . . . . . 3.614 1.981  5.247 1 1 
        177 1 . . . . .     . 1.997  2.822 1 1 
        178 1 . . . . . 3.319 1.942  4.696 1 1 
        179 1 . . . . . 5.181 1.826  8.536 1 1 
        180 1 . . . . . 2.534 1.731  3.337 1 1 
        181 1 . . . . . 3.546 1.975  5.117 1 1 
        182 1 . . . . . 3.393 1.954  4.832 1 1 
        183 1 . . . . . 4.476 1.972   6.98 1 1 
        184 1 . . . . . 3.957 1.999  5.915 1 1 
        185 1 . . . . . 4.883 1.902  7.864 1 1 
        186 1 . . . . . 3.186 1.917  4.455 1 1 
        187 1 . . . . . 3.986   2.0  5.972 1 1 
        188 1 . . . . . 3.673 1.987  5.359 1 1 
        189 1 . . . . . 5.438 1.741  9.135 1 1 
        190 1 . . . . . 3.967 1.999  5.935 1 1 
        191 1 . . . . . 3.375 1.978  4.799 1 1 
        192 1 . . . . . 4.352 1.992  6.512 1 1 
        193 1 . . . . . 3.233 1.927  4.539 1 1 
        194 1 . . . . . 2.523 1.727  3.319 1 1 
        195 1 . . . . . 4.851 1.909  7.793 1 1 
        196 1 . . . . . 3.884 1.999  5.769 1 1 
        197 1 . . . . . 4.212 1.994   6.43 1 1 
        198 1 . . . . . 2.521 1.727  3.315 1 1 
        199 1 . . . . . 3.079 1.894  4.264 1 1 
        200 1 . . . . . 2.266 1.624  2.908 1 1 
        201 1 . . . . . 2.545 1.735  3.355 1 1 
        202 1 . . . . . 3.446 1.962   4.93 1 1 
        203 1 . . . . . 2.901 1.849  3.953 1 1 
        204 1 . . . . . 2.868  1.84  3.896 1 1 
        205 1 . . . . . 4.492  1.97  7.014 1 1 
        206 1 . . . . . 4.687 1.942  7.432 1 1 
        207 1 . . . . . 2.424 1.689  3.159 1 1 
        208 1 . . . . . 4.786 1.923  7.649 1 1 
        209 1 . . . . . 4.533 1.965  7.101 1 1 
        210 1 . . . . . 3.051 1.887  4.215 1 1 
        211 1 . . . . . 5.561 1.695  9.427 1 1 
        212 1 . . . . . 5.012 1.872  8.152 1 1 
        213 1 . . . . . 3.177 1.915  4.439 1 1 
        214 1 . . . . . 3.279 1.935  4.623 1 1 
        215 1 . . . . . 5.017 1.871  8.163 1 1 
        216 1 . . . . . 3.501 1.969  5.033 1 1 
        217 1 . . . . . 5.402 1.754   9.05 1 1 
        218 1 . . . . . 2.982  1.87  4.094 1 1 
        219 1 . . . . . 3.353 1.948  4.758 1 1 
        220 1 . . . . . 3.762 1.993  3.845 1 1 
        221 1 . . . . . 3.602  1.98  5.224 1 1 
        222 1 . . . . . 4.501 1.968  7.034 1 1 
        223 1 . . . . . 5.095  1.85   8.34 1 1 
        224 1 . . . . . 4.777 1.925  7.629 1 1 
        225 1 . . . . . 3.913 1.999  5.827 1 1 
        226 1 . . . . . 4.443 1.975  6.911 1 1 
        227 1 . . . . . 4.706 1.938  7.474 1 1 
        228 1 . . . . . 3.544 1.974  5.114 1 1 
        229 1 . . . . .     . 1.925  2.993 1 1 
        230 1 . . . . . 3.923   2.0  5.846 1 1 
        231 1 . . . . . 4.186 1.996  6.376 1 1 
        232 1 . . . . . 2.382 1.673  3.091 1 1 
        233 1 . . . . . 2.474 1.709  3.239 1 1 
        234 1 . . . . . 2.427 1.691  3.163 1 1 
        235 1 . . . . . 2.364 1.665  3.063 1 1 
        236 1 . . . . . 2.644  1.77  3.518 1 1 
        237 1 . . . . .  4.64 1.949  7.331 1 1 
        238 1 . . . . . 4.271 1.991  6.551 1 1 
        239 1 . . . . . 3.888 1.998  5.778 1 1 
        240 1 . . . . .   2.9 1.849  3.951 1 1 
        241 1 . . . . . 4.129 1.998   6.26 1 1 
        242 1 . . . . . 5.112 1.845  8.379 1 1 
        243 1 . . . . . 4.427 1.977  6.877 1 1 
        244 1 . . . . . 3.243 1.929  4.164 1 1 
        245 1 . . . . . 3.368  1.95  4.786 1 1 
        246 1 . . . . . 3.032 1.883  3.091 1 1 
        247 1 . . . . . 2.351  1.66  3.042 1 1 
        248 1 . . . . .  4.07 1.999  6.141 1 1 
        249 1 . . . . . 3.271 1.933  3.798 1 1 
        250 1 . . . . .     . 1.964  2.539 1 1 
        251 1 . . . . . 4.236 1.993  6.479 1 1 
        252 1 . . . . . 4.539 1.963  7.115 1 1 
        253 1 . . . . .  4.21 1.994  6.426 1 1 
        254 1 . . . . . 4.391  1.98  6.802 1 1 
        255 1 . . . . . 3.576 1.977  5.175 1 1 
        256 1 . . . . . 3.675 1.987  5.363 1 1 
        257 1 . . . . . 3.998   2.0  5.996 1 1 
        258 1 . . . . . 2.935 1.859  4.011 1 1 
        259 1 . . . . . 4.983 1.879  8.087 1 1 
        260 1 . . . . . 4.058   2.0  6.116 1 1 
        261 1 . . . . . 3.663 1.986   5.34 1 1 
        262 1 . . . . . 4.691  1.94  7.442 1 1 
        263 1 . . . . . 3.682 1.987  5.377 1 1 
        264 1 . . . . . 3.512 1.971  5.053 1 1 
        265 1 . . . . .     .  1.98  3.304 1 1 
        266 1 . . . . . 3.622 1.982  5.262 1 1 
        267 1 . . . . . 4.482 1.971  6.993 1 1 
        268 1 . . . . . 4.737 1.932  7.542 1 1 
        269 1 . . . . . 3.366  1.95  4.782 1 1 
        270 1 . . . . . 2.725 1.797  3.653 1 1 
        271 1 . . . . . 4.134 1.998   6.27 1 1 
        272 1 . . . . . 2.197 1.594    2.8 1 1 
        273 1 . . . . . 4.618 1.952  7.284 1 1 
        274 1 . . . . . 4.356 1.984  6.728 1 1 
        275 1 . . . . . 3.855 1.997  5.713 1 1 
        276 1 . . . . .     .   2.0  3.422 1 1 
        277 1 . . . . . 5.126 1.841  8.411 1 1 
        278 1 . . . . . 4.922 1.893  7.951 1 1 
        279 1 . . . . .  4.89 1.901  7.879 1 1 
        280 1 . . . . . 4.962 1.884   8.04 1 1 
        281 1 . . . . . 3.684 1.987  5.381 1 1 
        282 1 . . . . . 5.167  1.83  8.504 1 1 
        283 1 . . . . . 3.563 1.976   5.15 1 1 
        284 1 . . . . . 2.241 1.613  2.869 1 1 
        285 1 . . . . . 2.368 1.667  3.069 1 1 
        286 1 . . . . . 2.106 1.552   2.66 1 1 
        287 1 . . . . . 1.914 1.456  2.372 1 1 
        288 1 . . . . . 2.584 1.749  3.419 1 1 
        289 1 . . . . . 4.465 1.973  6.957 1 1 
        290 1 . . . . . 2.955 1.864  4.046 1 1 
        291 1 . . . . . 2.888 1.845  3.931 1 1 
        292 1 . . . . . 1.903  1.45  2.356 1 1 
        293 1 . . . . .  2.98  1.87   4.09 1 1 
        294 1 . . . . . 1.457 1.192  1.722 1 1 
        295 1 . . . . . 1.326 1.106  1.546 1 1 
        296 1 . . . . . 2.545 1.735  3.355 1 1 
        297 1 . . . . . 3.557 1.976  5.138 1 1 
        298 1 . . . . . 4.327 1.987  6.667 1 1 
        299 1 . . . . . 2.731 1.799  3.663 1 1 
        300 1 . . . . . 2.288 1.634  2.942 1 1 
        301 1 . . . . . 1.949 1.474  2.424 1 1 
        302 1 . . . . . 1.754 1.369  2.139 1 1 
        303 1 . . . . . 2.172 1.582  2.762 1 1 
        304 1 . . . . . 2.446 1.698  3.194 1 1 
        305 1 . . . . . 2.473 1.709  3.237 1 1 
        306 1 . . . . . 4.995 1.876  8.114 1 1 
        307 1 . . . . . 3.794 1.995  5.593 1 1 
        308 1 . . . . . 3.336 1.945  4.727 1 1 
        309 1 . . . . . 3.627 1.983  5.271 1 1 
        310 1 . . . . . 4.292  1.99  6.594 1 1 
        311 1 . . . . . 3.498 1.968  5.028 1 1 
        312 1 . . . . .     .  1.99  3.485 1 1 
        313 1 . . . . . 4.381 1.982   6.78 1 1 
        314 1 . . . . . 5.039 1.865  8.213 1 1 
        315 1 . . . . . 4.037   2.0  6.074 1 1 
        316 1 . . . . .  5.45 1.737  9.163 1 1 
        317 1 . . . . . 4.328 1.987  6.669 1 1 
        318 1 . . . . . 4.053   2.0  6.106 1 1 
        319 1 . . . . . 2.803 1.821  3.785 1 1 
        320 1 . . . . . 5.477 1.727  9.227 1 1 
        321 1 . . . . . 3.334 1.945  4.723 1 1 
        322 1 . . . . . 2.444 1.697  3.191 1 1 
        323 1 . . . . . 3.514 1.971  5.057 1 1 
        324 1 . . . . . 3.622 1.982  5.262 1 1 
        325 1 . . . . . 3.502 1.969  5.035 1 1 
        326 1 . . . . .     . 1.968   2.98 1 1 
        327 1 . . . . . 3.574 1.978   5.17 1 1 
        328 1 . . . . .  2.41 1.684  3.136 1 1 
        329 1 . . . . .  4.02   2.0   6.04 1 1 
        330 1 . . . . . 3.052 1.887  4.217 1 1 
        331 1 . . . . . 5.406 1.753  9.059 1 1 
        332 1 . . . . . 3.719 1.991  5.447 1 1 
        333 1 . . . . . 3.396 1.954  4.838 1 1 
        334 1 . . . . . 3.395 1.954  4.836 1 1 
        335 1 . . . . . 1.801 1.395  2.207 1 1 
        336 1 . . . . . 4.943 1.889  7.997 1 1 
        337 1 . . . . . 2.638 1.768  3.508 1 1 
        338 1 . . . . . 4.251 1.992   6.51 1 1 
        339 1 . . . . . 3.119 1.903  4.335 1 1 
        340 1 . . . . . 4.571  1.96  7.182 1 1 
        341 1 . . . . . 5.173 1.827  8.519 1 1 
        342 1 . . . . . 4.364 1.997  5.677 1 1 
        343 1 . . . . . 3.972   2.0  5.944 1 1 
        344 1 . . . . . 2.673 1.905  3.566 1 1 
        345 1 . . . . . 3.405 1.956  4.854 1 1 
        346 1 . . . . . 2.918 1.854  3.982 1 1 
        347 1 . . . . . 3.927   2.0  5.854 1 1 
        348 1 . . . . . 3.047 1.886  4.208 1 1 
        349 1 . . . . .   4.7 1.939  7.461 1 1 
        350 1 . . . . . 5.244 1.806  8.682 1 1 
        351 1 . . . . . 3.028 1.892  4.174 1 1 
        352 1 . . . . . 4.764 1.927  7.601 1 1 
        353 1 . . . . .  5.18 1.826  8.534 1 1 
        354 1 . . . . . 3.907 1.999  5.815 1 1 
        355 1 . . . . . 3.155 1.929  4.399 1 1 
        356 1 . . . . . 5.286 1.794  8.778 1 1 
        357 1 . . . . . 3.352 1.948  4.756 1 1 
        358 1 . . . . . 3.579 1.978   5.18 1 1 
        359 1 . . . . . 4.498 1.969  7.027 1 1 
        360 1 . . . . .  3.65 1.984  5.316 1 1 
        361 1 . . . . .  4.28  1.99   6.57 1 1 
        362 1 . . . . .  3.49 1.968  5.012 1 1 
        363 1 . . . . . 5.385  1.76   9.01 1 1 
        364 1 . . . . . 3.423 1.959  4.887 1 1 
        365 1 . . . . . 4.346 1.985  6.707 1 1 
        366 1 . . . . . 2.467 1.706  3.228 1 1 
        367 1 . . . . . 3.916   2.0  5.832 1 1 
        368 1 . . . . . 3.179 1.915  4.443 1 1 
        369 1 . . . . . 4.315 1.988  6.642 1 1 
        370 1 . . . . .   2.3 1.639  2.961 1 1 
        371 1 . . . . . 4.804 1.919  7.689 1 1 
        372 1 . . . . . 2.473 1.709  3.237 1 1 
        373 1 . . . . . 4.568 1.959  7.177 1 1 
        374 1 . . . . . 2.791 1.817  3.765 1 1 
        375 1 . . . . . 3.629 1.983  5.275 1 1 
        376 1 . . . . . 5.296  1.79  8.802 1 1 
        377 1 . . . . .  2.73 1.798  3.662 1 1 
        378 1 . . . . . 2.497 1.718  3.276 1 1 
        379 1 . . . . . 2.361 1.664  3.058 1 1 
        380 1 . . . . . 2.821 1.826  3.816 1 1 
        381 1 . . . . . 3.979   2.0  5.958 1 1 
        382 1 . . . . . 2.998 1.875  4.121 1 1 
        383 1 . . . . . 3.203 1.921  4.485 1 1 
        384 1 . . . . . 2.149 1.572  2.726 1 1 
        385 1 . . . . . 1.778 1.383  2.173 1 1 
        386 1 . . . . . 4.394  1.98  6.808 1 1 
        387 1 . . . . . 3.061  1.89  4.232 1 1 
        388 1 . . . . . 4.035   2.0   6.07 1 1 
        389 1 . . . . . 2.064 1.532  2.596 1 1 
        390 1 . . . . . 4.046   2.0  6.092 1 1 
        391 1 . . . . . 4.292 1.989  6.595 1 1 
        392 1 . . . . . 4.268  1.99  6.546 1 1 
        393 1 . . . . . 2.199 1.594  2.804 1 1 
        394 1 . . . . . 2.874 1.841  3.907 1 1 
        395 1 . . . . . 4.886 1.902   7.87 1 1 
        396 1 . . . . . 3.415 1.958  4.872 1 1 
        397 1 . . . . . 3.254  1.93  4.578 1 1 
        398 1 . . . . . 2.152 1.573  2.731 1 1 
        399 1 . . . . . 4.276  1.99  6.562 1 1 
        400 1 . . . . . 3.888 1.998  5.778 1 1 
        401 1 . . . . . 4.032   2.0  6.064 1 1 
        402 1 . . . . .   4.7 1.939  7.461 1 1 
        403 1 . . . . . 3.965   2.0   5.93 1 1 
        404 1 . . . . . 3.509  1.97  5.048 1 1 
        405 1 . . . . . 4.044   2.0  6.088 1 1 
        406 1 . . . . . 3.198 1.919  4.477 1 1 
        407 1 . . . . . 3.912   2.0  5.824 1 1 
        408 1 . . . . . 4.054   2.0  6.108 1 1 
        409 1 . . . . .  4.52 1.966  7.074 1 1 
        410 1 . . . . . 3.002 1.875  4.129 1 1 
        411 1 . . . . .  2.97 1.867  4.073 1 1 
        412 1 . . . . . 4.291 1.989  6.593 1 1 
        413 1 . . . . . 4.417 1.978  6.856 1 1 
        414 1 . . . . . 6.362 1.302 11.422 1 1 
        415 1 . . . . . 2.996 1.874  4.118 1 1 
        416 1 . . . . . 3.276 1.934  4.618 1 1 
        417 1 . . . . . 4.164 1.997  6.331 1 1 
        418 1 . . . . . 2.377 1.671  3.083 1 1 
        419 1 . . . . . 3.446 1.969  4.931 1 1 
        420 1 . . . . .  2.43 1.796  3.023 1 1 
        421 1 . . . . .  3.16 1.999  4.408 1 1 
        422 1 . . . . . 4.483  1.97  6.996 1 1 
        423 1 . . . . .  3.88 1.999  5.761 1 1 
        424 1 . . . . . 4.142 1.998  6.286 1 1 
        425 1 . . . . . 4.413 1.978  6.848 1 1 
        426 1 . . . . . 3.094 1.898   4.29 1 1 
        427 1 . . . . .   2.8  1.82   3.78 1 1 
        428 1 . . . . . 2.472 1.708  3.236 1 1 
        429 1 . . . . . 3.132 1.906  4.358 1 1 
        430 1 . . . . . 3.495 1.968  5.022 1 1 
        431 1 . . . . . 3.547 1.999   5.12 1 1 
        432 1 . . . . . 2.941  1.86  4.022 1 1 
        433 1 . . . . . 4.867 1.906  7.828 1 1 
        434 1 . . . . . 4.036   2.0  6.072 1 1 
        435 1 . . . . . 3.059  1.89  4.228 1 1 
        436 1 . . . . . 3.814 1.995  5.633 1 1 
        437 1 . . . . . 2.936 1.858  4.014 1 1 
        438 1 . . . . . 4.719 1.935  7.503 1 1 
        439 1 . . . . . 4.824 1.915  7.733 1 1 
        440 1 . . . . . 5.167 1.829  8.505 1 1 
        441 1 . . . . . 4.826 1.914  7.738 1 1 
        442 1 . . . . . 4.382 1.982  6.782 1 1 
        443 1 . . . . . 4.916 1.895  7.937 1 1 
        444 1 . . . . . 5.156 1.833  8.479 1 1 
        445 1 . . . . . 3.184 1.917  4.451 1 1 
        446 1 . . . . . 4.274 1.991  6.557 1 1 
        447 1 . . . . . 1.705 1.342  2.068 1 1 
        448 1 . . . . . 4.513 1.967  7.059 1 1 
        449 1 . . . . .  3.75 1.992  5.508 1 1 
        450 1 . . . . .  4.86 1.908  7.812 1 1 
        451 1 . . . . . 2.687 1.784   3.59 1 1 
        452 1 . . . . . 3.507  1.97  5.044 1 1 
        453 1 . . . . . 4.096 1.999  6.193 1 1 
        454 1 . . . . . 3.614 1.981  5.247 1 1 
        455 1 . . . . . 2.487 1.714   3.26 1 1 
        456 1 . . . . .  5.28 1.795  8.765 1 1 
        457 1 . . . . .     . 1.986  3.229 1 1 
        458 1 . . . . . 4.868 1.906   7.83 1 1 
        459 1 . . . . . 3.452 1.963  4.941 1 1 
        460 1 . . . . . 4.148 1.997  6.299 1 1 
        461 1 . . . . . 5.043 1.864  8.222 1 1 
        462 1 . . . . . 4.431 1.977  6.885 1 1 
        463 1 . . . . . 3.775 1.994  5.556 1 1 
        464 1 . . . . . 2.095 1.546  2.644 1 1 
        465 1 . . . . . 2.278 1.629  2.927 1 1 
        466 1 . . . . . 2.105 1.551  2.659 1 1 
        467 1 . . . . . 3.032 1.883  4.181 1 1 
        468 1 . . . . . 2.766  1.81  3.722 1 1 
        469 1 . . . . . 1.866 1.431  2.301 1 1 
        470 1 . . . . . 2.742 1.802  3.682 1 1 
        471 1 . . . . . 2.057 1.528  2.586 1 1 
        472 1 . . . . . 2.514 1.724  3.304 1 1 
        473 1 . . . . . 3.091 1.897  4.285 1 1 
        474 1 . . . . . 1.709 1.344  2.074 1 1 
        475 1 . . . . . 3.072 1.892  4.252 1 1 
        476 1 . . . . . 4.711 1.936  7.486 1 1 
        477 1 . . . . . 3.179 1.916  4.442 1 1 
        478 1 . . . . .  1.96 1.678   2.44 1 1 
        479 1 . . . . . 5.047 1.863  8.231 1 1 
        480 1 . . . . . 3.963   2.0  5.926 1 1 
        481 1 . . . . . 4.639 1.949  7.329 1 1 
        482 1 . . . . . 4.057   2.0  6.114 1 1 
        483 1 . . . . . 4.253 1.992  6.514 1 1 
        484 1 . . . . . 2.543 1.734  3.352 1 1 
        485 1 . . . . . 2.569 1.744  3.394 1 1 
        486 1 . . . . . 2.495 1.717  3.273 1 1 
        487 1 . . . . . 2.322 1.801  2.996 1 1 
        488 1 . . . . . 2.242 1.614   2.87 1 1 
        489 1 . . . . .  2.18 1.586  2.774 1 1 
        490 1 . . . . . 4.207 1.994   6.42 1 1 
        491 1 . . . . .  3.34 1.946  4.734 1 1 
        492 1 . . . . . 5.795 1.598  9.992 1 1 
        493 1 . . . . . 3.177 1.916  4.438 1 1 
        494 1 . . . . . 2.521 1.727  3.315 1 1 
        495 1 . . . . . 4.596 1.955  7.237 1 1 
        496 1 . . . . .  5.11 1.846  8.374 1 1 
        497 1 . . . . . 2.491 1.716  3.266 1 1 
        498 1 . . . . . 2.245 1.615  2.875 1 1 
        499 1 . . . . .  3.91 1.999  5.821 1 1 
        500 1 . . . . . 2.957 1.864   4.05 1 1 
        501 1 . . . . . 2.798 1.819  3.777 1 1 
        502 1 . . . . . 2.241 1.613  2.869 1 1 
        503 1 . . . . . 1.814 1.403  2.225 1 1 
        504 1 . . . . . 1.913 1.456   2.37 1 1 
        505 1 . . . . . 3.978   2.0  5.956 1 1 
        506 1 . . . . . 5.618 1.673  9.563 1 1 
        507 1 . . . . . 4.928 1.892  7.964 1 1 
        508 1 . . . . . 4.295 1.989  6.601 1 1 
        509 1 . . . . . 3.891 1.998  5.784 1 1 
        510 1 . . . . . 3.812 1.995  5.629 1 1 
        511 1 . . . . . 3.361 1.949  4.773 1 1 
        512 1 . . . . . 1.865  1.43    2.3 1 1 
        513 1 . . . . . 3.393 1.988  4.832 1 1 
        514 1 . . . . . 4.416 1.978  6.854 1 1 
        515 1 . . . . . 5.206 1.818  8.594 1 1 
        516 1 . . . . . 3.779   2.0  5.564 1 1 
        517 1 . . . . . 3.745 1.992  5.498 1 1 
        518 1 . . . . . 4.417 1.979  6.855 1 1 
        519 1 . . . . . 5.919 1.539 10.299 1 1 
        520 1 . . . . . 2.141 1.568  2.714 1 1 
        521 1 . . . . . 2.519 1.726  3.312 1 1 
        522 1 . . . . . 4.307 1.989  6.625 1 1 
        523 1 . . . . . 3.436  1.96  4.912 1 1 
        524 1 . . . . . 4.475 1.972  6.978 1 1 
        525 1 . . . . .  2.77 1.811  3.729 1 1 
        526 1 . . . . .  4.97 1.883  8.057 1 1 
        527 1 . . . . . 4.585 1.957  7.213 1 1 
        528 1 . . . . . 2.019 1.509  2.529 1 1 
        529 1 . . . . . 3.912 1.999  5.825 1 1 
        530 1 . . . . . 5.471  1.73  9.212 1 1 
        531 1 . . . . . 3.497 1.968  5.026 1 1 
        532 1 . . . . . 2.959 1.865  4.053 1 1 
        533 1 . . . . . 4.122 1.998  6.246 1 1 
        534 1 . . . . . 5.082 1.853  8.311 1 1 
        535 1 . . . . . 3.189 1.918   4.46 1 1 
        536 1 . . . . . 3.502 1.969  5.035 1 1 
        537 1 . . . . .  3.07 1.892  4.248 1 1 
        538 1 . . . . . 2.751 1.805  3.697 1 1 
        539 1 . . . . . 4.728 1.934  7.522 1 1 
        540 1 . . . . . 3.817 1.996  5.638 1 1 
        541 1 . . . . . 2.579 1.747  3.411 1 1 
        542 1 . . . . . 2.006 1.503  2.509 1 1 
        543 1 . . . . . 2.187 1.589  2.785 1 1 
        544 1 . . . . . 2.218 1.603  2.833 1 1 
        545 1 . . . . . 1.631 1.299  1.963 1 1 
        546 1 . . . . . 1.924 1.461  2.387 1 1 
        547 1 . . . . . 3.664 1.986  5.342 1 1 
        548 1 . . . . . 4.742 1.931  7.553 1 1 
        549 1 . . . . . 3.068 1.891  4.245 1 1 
        550 1 . . . . .  2.22 1.604  2.836 1 1 
        551 1 . . . . . 1.888 1.442  2.334 1 1 
        552 1 . . . . . 1.669 1.321  2.017 1 1 
        553 1 . . . . . 3.538 1.973  5.103 1 1 
        554 1 . . . . . 1.929 1.464  2.394 1 1 
        555 1 . . . . . 1.925 1.598  2.388 1 1 
        556 1 . . . . . 4.148 1.997  6.299 1 1 
        557 1 . . . . . 3.498 1.969  5.027 1 1 
        558 1 . . . . . 1.595 1.277  1.913 1 1 
        559 1 . . . . .  1.76 1.373  2.147 1 1 
        560 1 . . . . . 3.889 1.998   5.78 1 1 
        561 1 . . . . . 2.459 1.703  3.215 1 1 
        562 1 . . . . .  2.74 1.802  3.678 1 1 
        563 1 . . . . . 3.127 1.904   4.35 1 1 
        564 1 . . . . . 2.754 1.806  3.702 1 1 
        565 1 . . . . . 1.443 1.183  1.703 1 1 
        566 1 . . . . . 1.805 1.398  2.212 1 1 
        567 1 . . . . .  1.84 1.417  2.263 1 1 
        568 1 . . . . . 2.086 1.542   2.63 1 1 
        569 1 . . . . . 1.976 1.488  2.464 1 1 
        570 1 . . . . . 1.565 1.259  1.871 1 1 
        571 1 . . . . . 4.117 1.999  6.235 1 1 
        572 1 . . . . . 4.807 1.919  7.695 1 1 
        573 1 . . . . . 3.319 1.942  4.696 1 1 
        574 1 . . . . . 2.135 1.565  2.705 1 1 
        575 1 . . . . . 2.333 1.652  3.014 1 1 
        576 1 . . . . . 2.489 1.714  3.264 1 1 
        577 1 . . . . . 3.195 1.919  4.471 1 1 
        578 1 . . . . . 3.121 1.903  4.339 1 1 
        579 1 . . . . . 2.031 1.516  2.546 1 1 
        580 1 . . . . . 2.455 1.702  3.208 1 1 
        581 1 . . . . . 3.385 1.953  4.817 1 1 
        582 1 . . . . . 2.186 1.589  2.783 1 1 
        583 1 . . . . . 2.245 1.615  2.875 1 1 
        584 1 . . . . . 2.148 1.571  2.725 1 1 
        585 1 . . . . . 1.829 1.763  2.247 1 1 
        586 1 . . . . .  3.96   2.0   5.92 1 1 
        587 1 . . . . . 4.302 1.989  6.615 1 1 
        588 1 . . . . . 4.401  1.98  6.822 1 1 
        589 1 . . . . . 2.151 1.573  2.729 1 1 
        590 1 . . . . . 3.471 1.965  4.977 1 1 
        591 1 . . . . . 1.442 1.182  1.702 1 1 
        592 1 . . . . . 4.019   2.0  6.038 1 1 
        593 1 . . . . . 3.591 1.979  5.203 1 1 
        594 1 . . . . . 2.076 1.537  2.615 1 1 
        595 1 . . . . . 2.197 1.594    2.8 1 1 
        596 1 . . . . . 2.593 1.752  3.434 1 1 
        597 1 . . . . . 4.505 1.968  7.042 1 1 
        598 1 . . . . . 1.798 1.394  2.202 1 1 
        599 1 . . . . . 1.786 1.387  2.185 1 1 
        600 1 . . . . . 2.151 1.573  2.729 1 1 
        601 1 . . . . . 1.507 1.223  1.791 1 1 
        602 1 . . . . . 3.302 1.939  4.665 1 1 
        603 1 . . . . . 3.718  1.99  5.446 1 1 
        604 1 . . . . . 3.277 1.934   4.62 1 1 
        605 1 . . . . . 3.072 1.893  4.251 1 1 
        606 1 . . . . . 3.569 1.977  5.161 1 1 
        607 1 . . . . . 3.542 1.974   5.11 1 1 
        608 1 . . . . . 2.758 1.807  3.709 1 1 
        609 1 . . . . . 2.135 1.565  2.705 1 1 
        610 1 . . . . . 2.133 1.564  2.702 1 1 
        611 1 . . . . . 4.344 1.985  6.703 1 1 
        612 1 . . . . . 1.913 1.455  2.371 1 1 
        613 1 . . . . . 3.137 1.907  4.367 1 1 
        614 1 . . . . . 3.488 1.967  5.009 1 1 
        615 1 . . . . . 3.159 1.912  4.406 1 1 
        616 1 . . . . . 2.642 1.769  3.515 1 1 
        617 1 . . . . . 1.652 1.311  1.993 1 1 
        618 1 . . . . . 1.934 1.467  2.401 1 1 
        619 1 . . . . . 2.635 1.767  3.503 1 1 
        620 1 . . . . . 1.768 1.377  2.159 1 1 
        621 1 . . . . . 2.004 1.502  2.506 1 1 
        622 1 . . . . . 1.822 1.407  2.237 1 1 
        623 1 . . . . . 5.745  1.62   9.87 1 1 
        624 1 . . . . . 1.609 1.285  1.933 1 1 
        625 1 . . . . . 2.491 1.715  3.267 1 1 
        626 1 . . . . . 4.362 1.984   6.74 1 1 
        627 1 . . . . . 2.373 1.669  3.077 1 1 
        628 1 . . . . . 3.383 1.952  4.814 1 1 
        629 1 . . . . . 4.299 1.989  6.609 1 1 
        630 1 . . . . . 4.117 1.998  6.236 1 1 
        631 1 . . . . . 4.993 1.877  8.109 1 1 
        632 1 . . . . . 1.465 1.197  1.733 1 1 
        633 1 . . . . . 5.456 1.735  9.177 1 1 
        634 1 . . . . . 5.332 1.779  8.885 1 1 
        635 1 . . . . . 4.022   2.0  6.044 1 1 
        636 1 . . . . . 3.966   2.0  5.932 1 1 
        637 1 . . . . . 3.928   2.0  5.856 1 1 
        638 1 . . . . . 5.274 1.797  8.751 1 1 
        639 1 . . . . . 3.614 1.981  5.247 1 1 
        640 1 . . . . . 5.333 1.778  8.888 1 1 
        641 1 . . . . . 2.453 1.701  3.205 1 1 
        642 1 . . . . . 3.399 1.955  4.843 1 1 
        643 1 . . . . . 3.323 1.943  4.703 1 1 
        644 1 . . . . . 4.384 1.982  6.786 1 1 
        645 1 . . . . . 3.647 1.985  5.309 1 1 
        646 1 . . . . . 3.223 1.924  4.522 1 1 
        647 1 . . . . . 2.993 1.874  4.112 1 1 
        648 1 . . . . . 4.559 1.961  7.157 1 1 
        649 1 . . . . . 4.301 1.989  6.613 1 1 
        650 1 . . . . . 5.323 1.781  8.865 1 1 
        651 1 . . . . . 4.393 1.981  6.805 1 1 
        652 1 . . . . . 3.453 1.962  4.944 1 1 
        653 1 . . . . . 5.172 1.829  8.515 1 1 
        654 1 . . . . . 2.424 1.957  3.158 1 1 
        655 1 . . . . . 4.811 1.918  7.704 1 1 
        656 1 . . . . . 3.535 1.973  5.097 1 1 
        657 1 . . . . .  4.75 1.929  7.571 1 1 
        658 1 . . . . . 2.365 1.666  3.064 1 1 
        659 1 . . . . . 4.758 1.929  7.587 1 1 
        660 1 . . . . . 4.598 1.955  7.241 1 1 
        661 1 . . . . . 5.019 1.871  8.167 1 1 
        662 1 . . . . . 4.371 1.983  6.759 1 1 
        663 1 . . . . . 3.952   2.0  5.904 1 1 
        664 1 . . . . . 4.272  1.99  6.554 1 1 
        665 1 . . . . . 3.466 1.965  4.967 1 1 
        666 1 . . . . . 4.806 1.919  7.693 1 1 
        667 1 . . . . . 3.704  1.99  5.418 1 1 
        668 1 . . . . . 4.977  1.88  8.074 1 1 
        669 1 . . . . . 4.681 1.942   7.42 1 1 
        670 1 . . . . . 4.287  1.99  6.584 1 1 
        671 1 . . . . . 4.514 1.967  7.061 1 1 
        672 1 . . . . . 2.899 1.848   3.95 1 1 
        673 1 . . . . . 2.828 1.829  3.827 1 1 
        674 1 . . . . . 3.759 1.993  5.525 1 1 
        675 1 . . . . .  5.38 1.762  8.998 1 1 
        676 1 . . . . . 4.839 1.911  7.767 1 1 
        677 1 . . . . . 4.839 1.912  7.766 1 1 
        678 1 . . . . . 5.743  1.62  9.866 1 1 
        679 1 . . . . . 5.307 1.812  8.642 1 1 
        680 1 . . . . . 5.037 1.865  8.209 1 1 
        681 1 . . . . . 4.602 1.955  7.249 1 1 
        682 1 . . . . . 4.526 1.965  7.087 1 1 
        683 1 . . . . . 4.313 1.988  6.638 1 1 
        684 1 . . . . . 3.774 1.993  5.555 1 1 
        685 1 . . . . .  4.54 1.964  7.116 1 1 
        686 1 . . . . . 5.156 1.833  8.479 1 1 
        687 1 . . . . . 5.388 1.759  9.017 1 1 
        688 1 . . . . . 5.564 1.694  9.434 1 1 
        689 1 . . . . . 4.877 1.904   7.85 1 1 
        690 1 . . . . . 3.469 1.964  4.974 1 1 
        691 1 . . . . . 4.849  1.91  7.788 1 1 
        692 1 . . . . . 4.481 1.971  6.991 1 1 
        693 1 . . . . . 4.816 1.917  7.715 1 1 
        694 1 . . . . . 4.391 1.981  6.801 1 1 
        695 1 . . . . . 5.421 1.748  9.094 1 1 
        696 1 . . . . . 4.081 1.999  6.163 1 1 
        697 1 . . . . . 5.137 1.838  8.436 1 1 
        698 1 . . . . . 4.227 1.993  6.461 1 1 
        699 1 . . . . . 3.442 1.961  4.923 1 1 
        700 1 . . . . . 3.562 1.976  5.148 1 1 
        701 1 . . . . . 5.121 1.842    8.4 1 1 
        702 1 . . . . . 4.483 1.971  6.995 1 1 
        703 1 . . . . . 4.129 1.998   6.26 1 1 
        704 1 . . . . . 4.279  1.99  6.568 1 1 
        705 1 . . . . . 4.066 1.999  6.133 1 1 
        706 1 . . . . . 5.699 1.639  9.759 1 1 
        707 1 . . . . . 4.687 1.941  7.433 1 1 
        708 1 . . . . . 4.165 1.996  6.334 1 1 
        709 1 . . . . . 3.343 1.946   4.74 1 1 
        710 1 . . . . . 4.677 1.943  7.411 1 1 
        711 1 . . . . . 5.115 1.845  8.385 1 1 
        712 1 . . . . . 4.468 1.973  6.963 1 1 
        713 1 . . . . . 4.353 1.985  6.721 1 1 
        714 1 . . . . . 2.997 1.874   4.12 1 1 
        715 1 . . . . . 5.074 1.856  8.292 1 1 
        716 1 . . . . . 5.548   1.7  9.396 1 1 
        717 1 . . . . . 5.188 1.823  8.553 1 1 
        718 1 . . . . . 5.258 1.802  8.714 1 1 
        719 1 . . . . . 4.261 1.991  6.531 1 1 
        720 1 . . . . . 2.362 1.665  3.059 1 1 
        721 1 . . . . . 3.618 1.982  5.254 1 1 
        722 1 . . . . . 4.983 1.879  8.087 1 1 
        723 1 . . . . . 5.544 1.702  9.386 1 1 
        724 1 . . . . .  3.75 1.992  5.508 1 1 
        725 1 . . . . . 5.593 1.683  9.503 1 1 
        726 1 . . . . . 5.714 1.633  9.795 1 1 
        727 1 . . . . . 4.777 1.924   7.63 1 1 
        728 1 . . . . . 4.361 1.984  6.738 1 1 
        729 1 . . . . .  5.98  1.51  10.45 1 1 
        730 1 . . . . . 3.711  1.99  5.432 1 1 
        731 1 . . . . . 4.142 1.997  6.287 1 1 
        732 1 . . . . . 4.008   2.0  6.016 1 1 
        733 1 . . . . . 4.485 1.971  6.999 1 1 
        734 1 . . . . . 4.473 1.972  6.974 1 1 
        735 1 . . . . . 5.632 1.667  9.597 1 1 
        736 1 . . . . . 3.834 1.996  5.672 1 1 
        737 1 . . . . . 4.458 1.974  6.942 1 1 
        738 1 . . . . . 5.225 1.813  8.637 1 1 
        739 1 . . . . . 3.175 1.915  4.435 1 1 
        740 1 . . . . . 5.547 1.701  9.393 1 1 
        741 1 . . . . . 2.311 1.643  2.979 1 1 
        742 1 . . . . . 5.293 1.791  8.795 1 1 
        743 1 . . . . . 3.553 1.975  5.131 1 1 
        744 1 . . . . . 5.409 1.752  9.066 1 1 
        745 1 . . . . . 4.207 1.994   6.42 1 1 
        746 1 . . . . . 5.049 1.863  8.235 1 1 
        747 1 . . . . . 4.619 1.952  7.286 1 1 
        748 1 . . . . . 3.781 1.994  5.568 1 1 
        749 1 . . . . . 2.234  1.61  2.858 1 1 
        750 1 . . . . . 2.579 1.748   3.41 1 1 
        751 1 . . . . . 2.432 1.693  3.171 1 1 
        752 1 . . . . . 4.713 1.936   7.49 1 1 
        753 1 . . . . . 4.627 1.951  7.303 1 1 
        754 1 . . . . . 5.063 1.859  8.267 1 1 
        755 1 . . . . .  3.07 1.892  4.248 1 1 
        756 1 . . . . .  4.52 1.966  7.074 1 1 
        757 1 . . . . . 4.878 1.903  7.853 1 1 
        758 1 . . . . . 4.235 1.993  6.477 1 1 
        759 1 . . . . . 4.069 1.999  6.139 1 1 
        760 1 . . . . . 4.789 1.922  7.656 1 1 
        761 1 . . . . . 4.365 1.983  6.747 1 1 
        762 1 . . . . . 3.812 1.996  5.628 1 1 
        763 1 . . . . . 4.638 1.949  7.327 1 1 
        764 1 . . . . . 2.903  1.85  3.956 1 1 
        765 1 . . . . . 4.854 1.909  7.799 1 1 
        766 1 . . . . . 5.524  1.71  9.338 1 1 
        767 1 . . . . . 4.919 1.895  7.943 1 1 
        768 1 . . . . . 4.549 1.962  7.136 1 1 
        769 1 . . . . . 4.035 1.999  6.071 1 1 
        770 1 . . . . . 4.176 1.996  6.356 1 1 
        771 1 . . . . . 5.169 1.829  8.509 1 1 
        772 1 . . . . .  4.18 1.996  6.364 1 1 
        773 1 . . . . . 5.249 1.805  8.693 1 1 
        774 1 . . . . . 3.709 1.989  5.429 1 1 
        775 1 . . . . . 4.684 1.942  7.426 1 1 
        776 1 . . . . . 3.577 1.978  5.176 1 1 
        777 1 . . . . . 2.318 1.646   2.99 1 1 
        778 1 . . . . . 3.111 1.901  4.321 1 1 
        779 1 . . . . .  4.82 1.915  7.725 1 1 
        780 1 . . . . . 3.799 1.995  5.603 1 1 
        781 1 . . . . .  5.84 1.576 10.104 1 1 
        782 1 . . . . . 5.238 1.808  8.668 1 1 
        783 1 . . . . . 4.849  1.91  7.788 1 1 
        784 1 . . . . . 4.257 1.992  6.522 1 1 
        785 1 . . . . . 4.255 1.992  6.518 1 1 
        786 1 . . . . . 5.065 1.858  8.272 1 1 
        787 1 . . . . . 4.479 1.971  6.987 1 1 
        788 1 . . . . . 4.117 1.998  6.236 1 1 
        789 1 . . . . . 3.509 1.969  5.049 1 1 
        790 1 . . . . .  4.82 1.916  7.724 1 1 
        791 1 . . . . . 4.655 1.946  7.364 1 1 
        792 1 . . . . . 6.427 1.264  11.59 1 1 
        793 1 . . . . . 3.114 1.902  4.326 1 1 
        794 1 . . . . . 3.824 1.996  5.652 1 1 
        795 1 . . . . . 4.798  1.92  7.676 1 1 
        796 1 . . . . . 4.065   2.0   6.13 1 1 
        797 1 . . . . . 5.725 1.628  9.822 1 1 
        798 1 . . . . .  6.04  1.48   10.6 1 1 
        799 1 . . . . . 4.031   2.0  6.062 1 1 
        800 1 . . . . . 4.376 1.983  6.769 1 1 
        801 1 . . . . . 5.057 1.861  8.253 1 1 
        802 1 . . . . . 3.278 1.935  4.621 1 1 
        803 1 . . . . . 6.267 1.357 11.177 1 1 
        804 1 . . . . . 5.533 1.706   9.36 1 1 
        805 1 . . . . . 3.302 1.939  4.665 1 1 
        806 1 . . . . . 5.588 1.685  9.491 1 1 
        807 1 . . . . .  3.28 1.935  4.625 1 1 
        808 1 . . . . . 3.823 1.996   5.65 1 1 
        809 1 . . . . . 3.033 1.883  4.183 1 1 
        810 1 . . . . . 6.503 1.217 11.789 1 1 
        811 1 . . . . . 5.106 1.847  8.365 1 1 
        812 1 . . . . . 3.387 1.953  4.821 1 1 
        813 1 . . . . . 5.111 1.845  8.377 1 1 
        814 1 . . . . .  5.85 1.572 10.128 1 1 
        815 1 . . . . .  4.87 1.905  7.835 1 1 
        816 1 . . . . . 4.779 1.925  7.633 1 1 
        817 1 . . . . .  5.96  1.52   10.4 1 1 
        818 1 . . . . . 4.429 1.978   6.88 1 1 
        819 1 . . . . . 4.826 1.915  7.737 1 1 
        820 1 . . . . . 4.691  1.94  7.442 1 1 
        821 1 . . . . . 4.127 1.998  6.256 1 1 
        822 1 . . . . . 4.887 1.902  7.872 1 1 
        823 1 . . . . .  5.35 1.772  8.928 1 1 
        824 1 . . . . . 6.033 1.483 10.583 1 1 
        825 1 . . . . . 4.556 1.961  7.151 1 1 
        826 1 . . . . . 4.122 1.998  6.246 1 1 
        827 1 . . . . . 5.182 1.826  8.538 1 1 
        828 1 . . . . . 3.766 1.993  5.539 1 1 
        829 1 . . . . . 4.353 1.984  6.722 1 1 
        830 1 . . . . . 5.634 1.667  9.601 1 1 
        831 1 . . . . . 4.815 1.917  7.713 1 1 
        832 1 . . . . . 4.263 1.991  6.535 1 1 
        833 1 . . . . . 4.736 1.933  7.539 1 1 
        834 1 . . . . . 5.193 1.822  8.564 1 1 
        835 1 . . . . .  5.35 1.773  8.927 1 1 
        836 1 . . . . . 4.036   2.0  6.072 1 1 
        837 1 . . . . . 4.434 1.977  6.891 1 1 
        838 1 . . . . . 3.552 1.975  5.129 1 1 
        839 1 . . . . . 3.996   2.0  5.992 1 1 
        840 1 . . . . .  3.93 1.999  5.861 1 1 
        841 1 . . . . .  4.66 1.945  7.375 1 1 
        842 1 . . . . .     .  1.95  2.398 1 1 
        843 1 . . . . . 3.916 1.999  5.833 1 1 
        844 1 . . . . . 4.692  1.94  7.444 1 1 
        845 1 . . . . . 4.581 1.958  7.204 1 1 
        846 1 . . . . . 4.618 1.952  7.284 1 1 
        847 1 . . . . . 2.063 1.531  2.595 1 1 
        848 1 . . . . .  2.79 1.817  3.763 1 1 
        849 1 . . . . . 3.621 1.982   5.26 1 1 
        850 1 . . . . . 2.482 1.712  3.252 1 1 
        851 1 . . . . . 3.839 1.997  5.681 1 1 
        852 1 . . . . . 2.071 1.535  2.607 1 1 
        853 1 . . . . . 3.902 1.999  5.805 1 1 
        854 1 . . . . . 2.585  1.75   3.42 1 1 
        855 1 . . . . . 2.645 1.771  3.519 1 1 
        856 1 . . . . . 5.201  1.82  8.582 1 1 
        857 1 . . . . . 2.863 1.838  3.888 1 1 
        858 1 . . . . .  3.35 1.947  4.753 1 1 
        859 1 . . . . . 2.212   1.6  2.824 1 1 
        860 1 . . . . . 3.325 1.943  4.707 1 1 
        861 1 . . . . . 3.634 1.983  5.285 1 1 
        862 1 . . . . .  3.92 1.999  5.841 1 1 
        863 1 . . . . .  4.04   2.0   6.08 1 1 
        864 1 . . . . . 4.306 1.988  6.624 1 1 
        865 1 . . . . . 2.843 1.832  3.854 1 1 
        866 1 . . . . . 3.014 1.878   4.15 1 1 
        867 1 . . . . . 6.038 1.481 10.595 1 1 
        868 1 . . . . . 4.899 1.899  7.899 1 1 
        869 1 . . . . . 4.536 1.964  7.108 1 1 
        870 1 . . . . . 2.631 1.766  3.496 1 1 
        871 1 . . . . . 3.215 1.923  4.507 1 1 
        872 1 . . . . . 2.414 1.686  3.142 1 1 
        873 1 . . . . . 4.008   2.0  6.016 1 1 
        874 1 . . . . . 4.609 1.953  7.265 1 1 
        875 1 . . . . .  3.71 1.989  5.431 1 1 
        876 1 . . . . . 4.403  1.98  6.826 1 1 
        877 1 . . . . . 3.234 1.927  4.541 1 1 
        878 1 . . . . . 3.858 1.998  5.718 1 1 
        879 1 . . . . . 4.679 1.942  7.416 1 1 
        880 1 . . . . . 3.555 1.975  5.135 1 1 
        881 1 . . . . . 4.432 1.977  6.887 1 1 
        882 1 . . . . . 4.723 1.935  7.511 1 1 
        883 1 . . . . .  2.57 1.744  3.396 1 1 
        884 1 . . . . .  3.37 1.951  4.789 1 1 
        885 1 . . . . . 3.614 1.981  5.247 1 1 
        886 1 . . . . . 3.658 1.986   5.33 1 1 
        887 1 . . . . . 3.349 1.947  4.751 1 1 
        888 1 . . . . .  4.99 1.878  8.102 1 1 
        889 1 . . . . .  4.16 1.997  6.323 1 1 
        890 1 . . . . . 3.524 1.972  5.076 1 1 
        891 1 . . . . . 3.745 1.992  5.498 1 1 
        892 1 . . . . . 4.389 1.981  6.797 1 1 
        893 1 . . . . . 2.403 1.681  3.125 1 1 
        894 1 . . . . . 4.108 1.998  6.218 1 1 
        895 1 . . . . . 4.681 1.942   7.42 1 1 
        896 1 . . . . . 2.881 1.844  3.918 1 1 
        897 1 . . . . . 2.887 1.845  3.929 1 1 
        898 1 . . . . . 2.862 1.838  3.886 1 1 
        899 1 . . . . .  4.13 1.998  6.262 1 1 
        900 1 . . . . . 3.904 1.999  5.809 1 1 
        901 1 . . . . . 3.087 1.896  4.278 1 1 
        902 1 . . . . . 4.238 1.993  6.483 1 1 
        903 1 . . . . . 5.293 1.791  8.795 1 1 
        904 1 . . . . . 3.805 1.996  5.614 1 1 
        905 1 . . . . . 2.169 1.581  2.757 1 1 
        906 1 . . . . .  2.65 1.772  3.528 1 1 
        907 1 . . . . . 2.791 1.817  3.765 1 1 
        908 1 . . . . . 2.522 1.727  3.317 1 1 
        909 1 . . . . . 2.769 1.811  3.727 1 1 
        910 1 . . . . . 3.245 1.929  4.561 1 1 
        911 1 . . . . . 3.516 1.971  5.061 1 1 
        912 1 . . . . .  4.35 1.984  6.716 1 1 
        913 1 . . . . . 3.525 1.971  5.079 1 1 
        914 1 . . . . . 4.678 1.942  7.414 1 1 
        915 1 . . . . . 2.067 1.533  2.601 1 1 
        916 1 . . . . . 2.733 1.799  3.667 1 1 
        917 1 . . . . . 2.578 1.747  3.409 1 1 
        918 1 . . . . .  3.51  1.97   5.05 1 1 
        919 1 . . . . . 4.546 1.963  7.129 1 1 
        920 1 . . . . .   2.8  1.82   3.78 1 1 
        921 1 . . . . . 3.705 1.989  5.421 1 1 
        922 1 . . . . .  2.09 1.544  2.636 1 1 
        923 1 . . . . . 2.915 1.853  3.977 1 1 
        924 1 . . . . . 3.044 1.886  4.202 1 1 
        925 1 . . . . . 3.953 1.999  5.907 1 1 
        926 1 . . . . . 3.249 1.929  4.569 1 1 
        927 1 . . . . . 4.368 1.983  6.753 1 1 
        928 1 . . . . . 4.008   2.0  6.016 1 1 
        929 1 . . . . . 2.124  1.56  2.688 1 1 
        930 1 . . . . . 2.773 1.812  3.734 1 1 
        931 1 . . . . . 2.376  1.67  3.082 1 1 
        932 1 . . . . . 2.034 1.517  2.551 1 1 
        933 1 . . . . .  3.87 1.998  5.742 1 1 
        934 1 . . . . . 3.435  1.96   4.91 1 1 
        935 1 . . . . . 4.968 1.883  8.053 1 1 
        936 1 . . . . . 3.848 1.997  5.699 1 1 
        937 1 . . . . . 3.703 1.989  5.417 1 1 
        938 1 . . . . . 3.572 1.977  5.167 1 1 
        939 1 . . . . . 2.485 1.713  3.257 1 1 
        940 1 . . . . . 2.176 1.584  2.768 1 1 
        941 1 . . . . . 2.709 1.792  3.626 1 1 
        942 1 . . . . . 2.742 1.802  3.682 1 1 
        943 1 . . . . . 4.827 1.915  7.739 1 1 
        944 1 . . . . . 2.773 1.812  3.734 1 1 
        945 1 . . . . . 4.747 1.931  7.563 1 1 
        946 1 . . . . . 3.253  1.93  4.576 1 1 
        947 1 . . . . . 2.122 1.559  2.685 1 1 
        948 1 . . . . . 2.622 1.763  3.481 1 1 
        949 1 . . . . . 2.172 1.582  2.762 1 1 
        950 1 . . . . . 2.966 1.867  4.065 1 1 
        951 1 . . . . . 2.745 1.803  3.687 1 1 
        952 1 . . . . . 4.254 1.992  6.516 1 1 
        953 1 . . . . . 2.922 1.855  3.989 1 1 
        954 1 . . . . . 3.806 1.995  5.617 1 1 
        955 1 . . . . . 2.686 1.784  3.588 1 1 
        956 1 . . . . . 5.039 1.865  8.213 1 1 
        957 1 . . . . . 2.441 1.696  3.186 1 1 
        958 1 . . . . .  4.55 1.962  7.138 1 1 
        959 1 . . . . . 3.802 1.995  5.609 1 1 
        960 1 . . . . . 2.676 1.781  3.571 1 1 
        961 1 . . . . . 2.843 1.833  3.853 1 1 
        962 1 . . . . . 2.667 1.778  3.556 1 1 
        963 1 . . . . .  3.71  1.99   5.43 1 1 
        964 1 . . . . . 2.517 1.725  3.309 1 1 
        965 1 . . . . . 4.197 1.996  6.398 1 1 
        966 1 . . . . .   2.6 1.755  3.445 1 1 
        967 1 . . . . . 4.241 1.993  6.489 1 1 
        968 1 . . . . . 2.099 1.548   2.65 1 1 
        969 1 . . . . . 2.742 1.802  3.682 1 1 
        970 1 . . . . . 3.928 1.999  5.857 1 1 
        971 1 . . . . . 2.687 1.785  3.589 1 1 
        972 1 . . . . . 4.624 1.951  7.297 1 1 
        973 1 . . . . . 3.921   2.0  5.842 1 1 
        974 1 . . . . .  3.64 1.983  5.297 1 1 
        975 1 . . . . . 4.158 1.997  6.319 1 1 
        976 1 . . . . . 4.439 1.976  6.902 1 1 
        977 1 . . . . . 3.074 1.893  4.255 1 1 
        978 1 . . . . .  2.34 1.655  3.025 1 1 
        979 1 . . . . . 2.356 1.662   3.05 1 1 
        980 1 . . . . . 2.969 1.867  4.071 1 1 
        981 1 . . . . .  2.92 1.854  3.986 1 1 
        982 1 . . . . .  2.65 1.772  3.528 1 1 
        983 1 . . . . .  4.04 1.999  6.081 1 1 
        984 1 . . . . . 5.006 1.874  8.138 1 1 
        985 1 . . . . . 2.349 1.659  3.039 1 1 
        986 1 . . . . . 2.975 1.868  4.082 1 1 
        987 1 . . . . . 2.799  1.82  3.778 1 1 
        988 1 . . . . . 4.414 1.978   6.85 1 1 
        989 1 . . . . . 4.544 1.963  7.125 1 1 
        990 1 . . . . . 4.666 1.944  7.388 1 1 
        991 1 . . . . . 3.585 1.979  5.191 1 1 
        992 1 . . . . . 3.299 1.939  4.659 1 1 
        993 1 . . . . . 3.586 1.978  5.194 1 1 
        994 1 . . . . . 3.953   2.0  5.906 1 1 
        995 1 . . . . . 2.927 1.856  3.998 1 1 
        996 1 . . . . . 3.635 1.984  5.286 1 1 
        997 1 . . . . .  3.41 1.957  4.863 1 1 
        998 1 . . . . . 4.011   2.0  6.022 1 1 
        999 1 . . . . .  2.22 1.604  2.836 1 1 
       1000 1 . . . . . 4.124 1.998   6.25 1 1 
       1001 1 . . . . . 2.252 1.618  2.886 1 1 
       1002 1 . . . . . 2.962 1.865  4.059 1 1 
       1003 1 . . . . . 2.912 1.852  3.972 1 1 
       1004 1 . . . . . 4.527 1.965  7.089 1 1 
       1005 1 . . . . . 4.375 1.983  6.767 1 1 
       1006 1 . . . . . 5.405 1.754  9.056 1 1 
       1007 1 . . . . . 5.175 1.827  8.523 1 1 
       1008 1 . . . . .  3.42 1.958  4.882 1 1 
       1009 1 . . . . . 4.194 1.995  6.393 1 1 
       1010 1 . . . . . 4.248 1.993  6.503 1 1 
       1011 1 . . . . . 2.346 1.658  3.034 1 1 
       1012 1 . . . . . 4.117 1.998  6.236 1 1 
       1013 1 . . . . . 2.447 1.698  3.196 1 1 
       1014 1 . . . . . 2.981  1.87  4.092 1 1 
       1015 1 . . . . . 2.629 1.765  3.493 1 1 
       1016 1 . . . . . 2.231 1.609  2.853 1 1 
       1017 1 . . . . . 3.631 1.983  5.279 1 1 
       1018 1 . . . . . 4.121 1.999  6.243 1 1 
       1019 1 . . . . . 4.446 1.975  6.917 1 1 
       1020 1 . . . . . 4.855 1.908  7.802 1 1 
       1021 1 . . . . . 4.195 1.995  6.395 1 1 
       1022 1 . . . . . 3.527 1.972  5.082 1 1 
       1023 1 . . . . . 4.719 1.935  7.503 1 1 
       1024 1 . . . . . 4.713 1.937  7.489 1 1 
       1025 1 . . . . . 4.538 1.964  7.112 1 1 
       1026 1 . . . . . 5.088 1.852  8.324 1 1 
       1027 1 . . . . . 4.087 1.999  6.175 1 1 
       1028 1 . . . . . 4.462 1.973  6.951 1 1 
       1029 1 . . . . . 3.162 1.912  4.412 1 1 
       1030 1 . . . . . 4.765 1.927  7.603 1 1 
       1031 1 . . . . . 4.506 1.968  7.044 1 1 
       1032 1 . . . . . 3.164 1.913  4.415 1 1 
       1033 1 . . . . .  3.74 1.991  5.489 1 1 
       1034 1 . . . . . 2.275 1.628  2.922 1 1 
       1035 1 . . . . . 2.781 1.814  3.748 1 1 
       1036 1 . . . . . 4.204 1.995  6.413 1 1 
       1037 1 . . . . .  4.45 1.975  6.925 1 1 
       1038 1 . . . . . 2.864 1.838   3.89 1 1 
       1039 1 . . . . . 4.191 1.995  6.387 1 1 
       1040 1 . . . . . 3.216 1.923  4.509 1 1 
       1041 1 . . . . . 3.911 1.999  5.823 1 1 
       1042 1 . . . . . 3.441 1.961  4.921 1 1 
       1043 1 . . . . . 4.311 1.988  6.634 1 1 
       1044 1 . . . . .  4.32 1.987  6.653 1 1 
       1045 1 . . . . . 4.427 1.977  6.877 1 1 
       1046 1 . . . . .  2.89 1.846  3.934 1 1 
       1047 1 . . . . . 2.265 1.624  2.906 1 1 
       1048 1 . . . . . 3.852 1.997  5.707 1 1 
       1049 1 . . . . . 2.496 1.717  3.275 1 1 
       1050 1 . . . . . 4.926 1.893  7.959 1 1 
       1051 1 . . . . .  4.19 1.996  6.384 1 1 
       1052 1 . . . . . 3.978   2.0  5.956 1 1 
       1053 1 . . . . . 3.456 1.963  4.949 1 1 
       1054 1 . . . . . 4.762 1.928  7.596 1 1 
       1055 1 . . . . . 4.546 1.963  7.129 1 1 
       1056 1 . . . . . 2.933 1.858  4.008 1 1 
       1057 1 . . . . . 4.777 1.925  7.629 1 1 
       1058 1 . . . . . 3.854 1.997  5.711 1 1 
       1059 1 . . . . . 4.811 1.918  7.704 1 1 
       1060 1 . . . . .  4.98  1.88   8.08 1 1 
       1061 1 . . . . . 2.622 1.763  3.481 1 1 
       1062 1 . . . . . 2.982 1.871  4.093 1 1 
       1063 1 . . . . . 4.882 1.903  7.861 1 1 
       1064 1 . . . . .  4.54 1.963  7.117 1 1 
       1065 1 . . . . . 5.582 1.688  9.476 1 1 
       1066 1 . . . . . 2.825 1.827  3.823 1 1 
       1067 1 . . . . . 3.601  1.98  5.222 1 1 
       1068 1 . . . . . 4.583 1.958  7.208 1 1 
       1069 1 . . . . . 4.765 1.927  7.603 1 1 
       1070 1 . . . . . 2.328 1.651  3.005 1 1 
       1071 1 . . . . . 2.117 1.557  2.677 1 1 
       1072 1 . . . . . 3.528 1.972  5.084 1 1 
       1073 1 . . . . . 2.207 1.598  2.816 1 1 
       1074 1 . . . . . 4.217 1.994   6.44 1 1 
       1075 1 . . . . . 5.019  1.87  8.168 1 1 
       1076 1 . . . . . 4.047   2.0  6.094 1 1 
       1077 1 . . . . . 3.784 1.994  5.574 1 1 
       1078 1 . . . . . 3.918   2.0  5.836 1 1 
       1079 1 . . . . . 4.374 1.983  6.765 1 1 
       1080 1 . . . . . 3.562 1.976  5.148 1 1 
       1081 1 . . . . . 2.829 1.829  3.829 1 1 
       1082 1 . . . . . 2.887 1.845  3.929 1 1 
       1083 1 . . . . . 5.686 1.645  9.727 1 1 
       1084 1 . . . . . 3.044 1.901  4.202 1 1 
       1085 1 . . . . . 4.494  1.97  7.018 1 1 
       1086 1 . . . . . 5.104 1.847  8.361 1 1 
       1087 1 . . . . .  4.64 1.948  7.332 1 1 
       1088 1 . . . . .  2.68 1.782  3.578 1 1 
       1089 1 . . . . . 4.274 1.991  6.557 1 1 
       1090 1 . . . . . 4.272  1.99  6.554 1 1 
       1091 1 . . . . .  2.96 1.865  4.055 1 1 
       1092 1 . . . . . 3.448 1.962  4.934 1 1 
       1093 1 . . . . . 2.612 1.759  3.465 1 1 
       1094 1 . . . . . 2.486 1.714  3.258 1 1 
       1095 1 . . . . . 3.353 1.947  4.759 1 1 
       1096 1 . . . . . 3.298 1.939  4.657 1 1 
       1097 1 . . . . .  2.19  1.59   2.79 1 1 
       1098 1 . . . . . 3.748 1.993  5.503 1 1 
       1099 1 . . . . . 3.586 1.978  5.194 1 1 
       1100 1 . . . . . 4.895   1.9   7.89 1 1 
       1101 1 . . . . . 3.418 1.958  4.878 1 1 
       1102 1 . . . . . 5.896  1.55 10.242 1 1 
       1103 1 . . . . . 3.853 1.998  5.708 1 1 
       1104 1 . . . . . 4.719 1.936  7.502 1 1 
       1105 1 . . . . . 5.544 1.894  7.956 1 1 
       1106 1 . . . . . 5.082 1.854   8.31 1 1 
       1107 1 . . . . . 5.386  1.76  9.012 1 1 
       1108 1 . . . . . 4.832 1.913  7.751 1 1 
       1109 1 . . . . . 5.096  1.85  8.342 1 1 
       1110 1 . . . . .  4.18 1.996  6.364 1 1 
       1111 1 . . . . . 3.653 1.985  5.321 1 1 
       1112 1 . . . . . 5.469  1.73  9.208 1 1 
       1113 1 . . . . .  3.43 1.959  4.901 1 1 
       1114 1 . . . . . 2.795 1.818  3.772 1 1 
       1115 1 . . . . . 2.613 1.759  3.467 1 1 
       1116 1 . . . . . 4.723 1.934  7.512 1 1 
       1117 1 . . . . . 4.935 1.891  7.979 1 1 
       1118 1 . . . . . 4.937 1.891  7.983 1 1 
       1119 1 . . . . . 4.516 1.967  7.065 1 1 
       1120 1 . . . . . 6.374 1.296 11.452 1 1 
       1121 1 . . . . . 5.295 1.791  8.799 1 1 
       1122 1 . . . . . 3.937   2.0  5.874 1 1 
       1123 1 . . . . . 3.513 1.971  5.055 1 1 
       1124 1 . . . . . 4.126 1.998  4.637 1 1 
       1125 1 . . . . . 4.909 1.966  7.074 1 1 
       1126 1 . . . . . 3.072 1.892  4.252 1 1 
       1127 1 . . . . . 3.274 1.934  4.614 1 1 
       1128 1 . . . . . 4.976 1.881  8.071 1 1 
       1129 1 . . . . . 3.306  1.94  4.672 1 1 
       1130 1 . . . . . 2.977 1.869  4.085 1 1 
       1131 1 . . . . . 2.302 1.986  2.964 1 1 
       1132 1 . . . . . 4.319 1.987  6.651 1 1 
       1133 1 . . . . . 2.737 1.801  3.673 1 1 
       1134 1 . . . . . 3.676 1.987  5.365 1 1 
       1135 1 . . . . . 4.686 1.941  7.431 1 1 
       1136 1 . . . . . 4.354 1.985  6.723 1 1 
       1137 1 . . . . . 4.035 1.999  6.071 1 1 
       1138 1 . . . . . 2.677 1.781  3.573 1 1 
       1139 1 . . . . . 3.114 1.902  4.326 1 1 
       1140 1 . . . . . 4.353 1.984  6.722 1 1 
       1141 1 . . . . .  3.41 1.957  4.863 1 1 
       1142 1 . . . . .  2.73 1.799  3.661 1 1 
       1143 1 . . . . . 3.653 1.985  5.321 1 1 
       1144 1 . . . . . 3.407 1.956  4.858 1 1 
       1145 1 . . . . . 5.019  1.87  8.168 1 1 
       1146 1 . . . . . 3.808 1.996   5.62 1 1 
       1147 1 . . . . . 4.783 1.923  7.643 1 1 
       1148 1 . . . . . 4.445 1.975  6.915 1 1 
       1149 1 . . . . .  4.83 1.914  7.746 1 1 
       1150 1 . . . . .  4.29 1.989  6.591 1 1 
       1151 1 . . . . . 3.155 1.911  4.399 1 1 
       1152 1 . . . . . 5.147 1.836  8.458 1 1 
       1153 1 . . . . . 2.833  1.83  3.836 1 1 
       1154 1 . . . . . 4.478 1.972  6.984 1 1 
       1155 1 . . . . . 2.583 1.749  3.417 1 1 
       1156 1 . . . . . 3.063  1.89  3.354 1 1 
       1157 1 . . . . . 5.024 1.869  8.179 1 1 
       1158 1 . . . . . 4.814 1.917  7.711 1 1 
       1159 1 . . . . . 2.198 1.594  2.802 1 1 
       1160 1 . . . . . 4.135 1.998  6.272 1 1 
       1161 1 . . . . . 5.743  1.62  9.866 1 1 
       1162 1 . . . . . 5.359 1.769  8.949 1 1 
       1163 1 . . . . . 2.533 1.731  3.335 1 1 
       1164 1 . . . . . 2.609 1.999   3.46 1 1 
       1165 1 . . . . . 3.048 1.887  4.209 1 1 
       1166 1 . . . . . 2.739 1.801  3.677 1 1 
       1167 1 . . . . . 4.249 1.992  6.506 1 1 
       1168 1 . . . . .  4.15 1.998  6.302 1 1 
       1169 1 . . . . . 4.766 1.927  7.605 1 1 
       1170 1 . . . . . 4.215 1.994  6.436 1 1 
       1171 1 . . . . . 3.215 1.923  4.507 1 1 
       1172 1 . . . . . 4.703 1.938  7.468 1 1 
       1173 1 . . . . . 3.911 1.999  5.823 1 1 
       1174 1 . . . . . 2.319 1.647  2.991 1 1 
       1175 1 . . . . . 3.409 1.957  4.861 1 1 
       1176 1 . . . . . 2.588  1.99  3.425 1 1 
       1177 1 . . . . .  4.83 1.914  7.746 1 1 
       1178 1 . . . . . 3.145 1.909  4.381 1 1 
       1179 1 . . . . . 5.214 1.816  8.612 1 1 
       1180 1 . . . . . 4.158 1.996   6.32 1 1 
       1181 1 . . . . . 2.249 1.617  2.881 1 1 
       1182 1 . . . . . 2.741 1.802   3.68 1 1 
       1183 1 . . . . . 3.321 1.943  4.699 1 1 
       1184 1 . . . . . 5.419 1.748   9.09 1 1 
       1185 1 . . . . . 5.001 1.874  8.128 1 1 
       1186 1 . . . . . 4.181 1.996  6.366 1 1 
       1187 1 . . . . . 4.689  1.94  7.438 1 1 
       1188 1 . . . . . 2.513 1.723  3.303 1 1 
       1189 1 . . . . . 3.993   2.0  5.986 1 1 
       1190 1 . . . . . 2.518 1.726   3.31 1 1 
       1191 1 . . . . . 3.423 1.958  4.888 1 1 
       1192 1 . . . . . 3.218 1.924  4.512 1 1 
       1193 1 . . . . . 2.841 1.832   3.85 1 1 
       1194 1 . . . . . 3.307  1.94  4.674 1 1 
       1195 1 . . . . . 3.952   2.0  5.904 1 1 
       1196 1 . . . . . 4.306 1.988  6.624 1 1 
       1197 1 . . . . . 3.435  1.96   4.91 1 1 
       1198 1 . . . . . 5.497 1.719  9.275 1 1 
       1199 1 . . . . .  4.33 1.987  6.673 1 1 
       1200 1 . . . . . 2.526 1.728  3.324 1 1 
       1201 1 . . . . . 3.169 1.914  4.424 1 1 
       1202 1 . . . . . 2.998 1.874  4.122 1 1 
       1203 1 . . . . . 3.442 1.961  4.923 1 1 
       1204 1 . . . . . 5.787 1.601  9.973 1 1 
       1205 1 . . . . . 4.545 1.963  7.127 1 1 
       1206 1 . . . . . 4.906 1.898  7.914 1 1 
       1207 1 . . . . . 4.844 1.911  7.777 1 1 
       1208 1 . . . . . 4.103 1.999  6.207 1 1 
       1209 1 . . . . . 4.976 1.881  8.071 1 1 
       1210 1 . . . . . 4.035   2.0   6.07 1 1 
       1211 1 . . . . . 4.282  1.99  6.574 1 1 
       1212 1 . . . . . 3.255  1.93   4.58 1 1 
       1213 1 . . . . . 4.302 1.989  6.615 1 1 
       1214 1 . . . . .  5.16 1.832  8.488 1 1 
       1215 1 . . . . . 4.052   2.0  6.104 1 1 
       1216 1 . . . . . 5.669 1.651  9.687 1 1 
       1217 1 . . . . . 4.661 1.945  7.377 1 1 
       1218 1 . . . . . 3.804 1.995  5.613 1 1 
       1219 1 . . . . . 2.988 1.872  4.104 1 1 
       1220 1 . . . . . 2.506 1.721  3.291 1 1 
       1221 1 . . . . . 1.781 1.385  2.177 1 1 
       1222 1 . . . . . 3.674 1.987  5.361 1 1 
       1223 1 . . . . . 3.159 1.912  4.406 1 1 
       1224 1 . . . . . 1.846  1.42  2.272 1 1 
       1225 1 . . . . . 3.119 1.903  4.335 1 1 
       1226 1 . . . . . 4.247 1.992  6.502 1 1 
       1227 1 . . . . . 4.258 1.992  6.524 1 1 
       1228 1 . . . . . 4.741 1.931  7.551 1 1 
       1229 1 . . . . . 3.986   2.0  5.972 1 1 
       1230 1 . . . . . 4.221 1.993  6.449 1 1 
       1231 1 . . . . . 4.189 1.996  6.382 1 1 
       1232 1 . . . . .  3.04 1.885  4.195 1 1 
       1233 1 . . . . .  4.52 1.966  7.074 1 1 
       1234 1 . . . . . 4.201 1.994  6.408 1 1 
       1235 1 . . . . . 4.044   2.0  6.088 1 1 
       1236 1 . . . . . 2.516 1.725  3.307 1 1 
       1237 1 . . . . . 2.161 1.577  2.745 1 1 
       1238 1 . . . . . 2.329 1.651  3.007 1 1 
       1239 1 . . . . . 1.985 1.493  2.477 1 1 
       1240 1 . . . . . 1.968 1.484  2.452 1 1 
       1241 1 . . . . . 2.091 1.545  2.637 1 1 
       1242 1 . . . . . 4.043 1.999  6.087 1 1 
       1243 1 . . . . . 4.774 1.925  7.623 1 1 
       1244 1 . . . . . 3.467 1.964   4.97 1 1 
       1245 1 . . . . . 3.294 1.938   4.65 1 1 
       1246 1 . . . . .  2.97 1.868  4.072 1 1 
       1247 1 . . . . . 3.417 1.957  4.877 1 1 
       1248 1 . . . . . 3.476 1.966  4.986 1 1 
       1249 1 . . . . .  4.26 1.992  6.528 1 1 
       1250 1 . . . . . 5.331 1.779  8.883 1 1 
       1251 1 . . . . . 4.107 1.999  6.215 1 1 
       1252 1 . . . . . 5.009 1.873  8.145 1 1 
       1253 1 . . . . . 3.269 1.933  4.605 1 1 
       1254 1 . . . . . 3.374 1.951  4.797 1 1 
       1255 1 . . . . .   2.4  1.68   3.12 1 1 
       1256 1 . . . . . 3.977   2.0  5.954 1 1 
       1257 1 . . . . . 3.313 1.941  4.685 1 1 
       1258 1 . . . . . 2.519 1.726  3.312 1 1 
       1259 1 . . . . . 2.178 1.585  2.771 1 1 
       1260 1 . . . . .  2.87  1.84    3.9 1 1 
       1261 1 . . . . . 3.245 1.928  4.562 1 1 
       1262 1 . . . . . 4.217 1.994   6.44 1 1 
       1263 1 . . . . . 4.115 1.998  6.232 1 1 
       1264 1 . . . . . 2.236 1.611  2.861 1 1 
       1265 1 . . . . .   3.5 1.969  5.031 1 1 
       1266 1 . . . . . 4.158 1.997  6.319 1 1 
       1267 1 . . . . .  2.99 1.872  4.108 1 1 
       1268 1 . . . . .  2.83 1.829  3.831 1 1 
       1269 1 . . . . . 6.643 1.859  8.269 1 1 
       1270 1 . . . . .   4.2 1.995  6.405 1 1 
       1271 1 . . . . . 3.918 1.999  5.837 1 1 
       1272 1 . . . . . 5.165 1.977  6.879 1 1 
       1273 1 . . . . . 5.435 1.743  9.127 1 1 
       1274 1 . . . . . 3.007 1.925  4.137 1 1 
       1275 1 . . . . . 4.649 1.947  7.351 1 1 
       1276 1 . . . . . 4.662   2.0  5.864 1 1 
       1277 1 . . . . . 3.742 1.994  5.493 1 1 
       1278 1 . . . . .  4.28  1.99   6.57 1 1 
       1279 1 . . . . . 3.855 1.997  5.713 1 1 
       1280 1 . . . . . 2.276 1.628  2.924 1 1 
       1281 1 . . . . .  6.23 1.378 11.082 1 1 
       1282 1 . . . . . 2.784 1.815  3.753 1 1 
       1283 1 . . . . . 2.824 1.827  3.821 1 1 
       1284 1 . . . . .  3.98   2.0   5.96 1 1 
       1285 1 . . . . . 4.364 1.984  6.744 1 1 
       1286 1 . . . . . 3.914 1.999  5.829 1 1 
       1287 1 . . . . . 4.125 1.998  6.252 1 1 
       1288 1 . . . . . 3.212 1.922  4.502 1 1 
       1289 1 . . . . . 3.206 1.921  4.491 1 1 
       1290 1 . . . . . 3.389 1.953  4.825 1 1 
       1291 1 . . . . . 4.744  1.93  7.558 1 1 
       1292 1 . . . . . 3.191 1.918  4.464 1 1 
       1293 1 . . . . . 3.968   2.0  5.936 1 1 
       1294 1 . . . . . 2.317 1.646  2.988 1 1 
       1295 1 . . . . .  2.45   1.7    3.2 1 1 
       1296 1 . . . . . 3.346 1.946  4.746 1 1 
       1297 1 . . . . . 2.933 1.858  4.008 1 1 
       1298 1 . . . . . 2.197 1.594    2.8 1 1 
       1299 1 . . . . . 4.762 1.927  7.597 1 1 
       1300 1 . . . . . 4.463 1.974  6.952 1 1 
       1301 1 . . . . . 4.442 1.976  6.908 1 1 
       1302 1 . . . . . 5.063 1.859  8.267 1 1 
       1303 1 . . . . . 2.909 1.851  3.967 1 1 
       1304 1 . . . . . 3.546 1.975  5.117 1 1 
       1305 1 . . . . . 3.564 1.976  5.152 1 1 
       1306 1 . . . . . 5.318 1.782  8.854 1 1 
       1307 1 . . . . . 4.968 1.883  8.053 1 1 
       1308 1 . . . . . 3.733 1.991  5.475 1 1 
       1309 1 . . . . . 4.385 1.982  6.788 1 1 
       1310 1 . . . . . 5.057 1.861  8.253 1 1 
       1311 1 . . . . . 2.014 1.507  2.521 1 1 
       1312 1 . . . . . 2.994 1.874  4.114 1 1 
       1313 1 . . . . . 2.363 1.665  3.061 1 1 
       1314 1 . . . . . 2.302 1.639  2.965 1 1 
       1315 1 . . . . . 4.655 1.946  7.364 1 1 
       1316 1 . . . . . 5.162 1.831  8.493 1 1 
       1317 1 . . . . .   4.4 1.981  6.819 1 1 
       1318 1 . . . . . 2.328  1.65  3.006 1 1 
       1319 1 . . . . . 3.991   2.0  5.982 1 1 
       1320 1 . . . . .  2.63 1.765  3.495 1 1 
       1321 1 . . . . . 3.615 1.981  5.249 1 1 
       1322 1 . . . . . 2.399  1.68  3.118 1 1 
       1323 1 . . . . . 4.346 1.985  6.707 1 1 
       1324 1 . . . . .  4.86 1.907  7.813 1 1 
       1325 1 . . . . . 3.907 1.999  5.815 1 1 
       1326 1 . . . . . 2.815 1.825  3.805 1 1 
       1327 1 . . . . . 2.497 1.718  3.276 1 1 
       1328 1 . . . . . 4.031   2.0  6.062 1 1 
       1329 1 . . . . . 4.969 1.883  8.055 1 1 
       1330 1 . . . . . 2.087 1.543  2.631 1 1 
       1331 1 . . . . . 4.766 1.927  7.605 1 1 
       1332 1 . . . . . 3.286 1.936  4.636 1 1 
       1333 1 . . . . . 3.249 1.929  4.569 1 1 
       1334 1 . . . . . 4.677 1.943  7.411 1 1 
       1335 1 . . . . . 2.432 1.693  3.171 1 1 
       1336 1 . . . . . 5.035 1.866  8.204 1 1 
       1337 1 . . . . . 4.635  1.95   7.32 1 1 
       1338 1 . . . . . 2.693 1.787  3.599 1 1 
       1339 1 . . . . . 4.686 1.941  7.431 1 1 
       1340 1 . . . . . 3.217 1.966  4.511 1 1 
       1341 1 . . . . . 4.778 1.924  7.632 1 1 
       1342 1 . . . . . 3.031 1.883  4.179 1 1 
       1343 1 . . . . . 3.701 1.989  5.413 1 1 
       1344 1 . . . . . 3.615 1.982  5.248 1 1 
       1345 1 . . . . . 2.492 1.716  3.268 1 1 
       1346 1 . . . . . 2.885 1.845  3.925 1 1 
       1347 1 . . . . . 3.164 1.913  4.415 1 1 
       1348 1 . . . . . 2.674  1.78  3.568 1 1 
       1349 1 . . . . . 4.526 1.965  7.087 1 1 
       1350 1 . . . . . 4.211 1.994  6.428 1 1 
       1351 1 . . . . . 3.236 1.997  4.545 1 1 
       1352 1 . . . . . 2.532 1.731  3.333 1 1 
       1353 1 . . . . . 4.234 1.993  6.475 1 1 
       1354 1 . . . . . 3.888 1.999  5.777 1 1 
       1355 1 . . . . . 2.821 1.826  3.816 1 1 
       1356 1 . . . . . 3.788 1.994  5.582 1 1 
       1357 1 . . . . . 4.176 1.996  6.356 1 1 
       1358 1 . . . . . 3.207 1.922  4.492 1 1 
       1359 1 . . . . . 4.752 1.929  7.575 1 1 
       1360 1 . . . . . 4.647 1.948  7.346 1 1 
       1361 1 . . . . . 2.561 1.741  3.381 1 1 
       1362 1 . . . . . 3.287 1.937  4.637 1 1 
       1363 1 . . . . . 5.326  1.78  8.872 1 1 
       1364 1 . . . . . 3.652 1.985  5.319 1 1 
       1365 1 . . . . . 3.405 1.956  4.854 1 1 
       1366 1 . . . . . 4.157 1.997  6.317 1 1 
       1367 1 . . . . . 4.442 1.976  6.908 1 1 
       1368 1 . . . . . 4.472 1.972  6.972 1 1 
       1369 1 . . . . . 2.706 1.791  3.621 1 1 
       1370 1 . . . . . 3.304  1.94  4.668 1 1 
       1371 1 . . . . . 2.102  1.55  2.654 1 1 
       1372 1 . . . . . 2.809 1.823  3.795 1 1 
       1373 1 . . . . . 4.909 1.897  7.921 1 1 
       1374 1 . . . . . 3.537 1.973  5.101 1 1 
       1375 1 . . . . . 3.931   2.0  5.862 1 1 
       1376 1 . . . . . 3.373 1.951  4.795 1 1 
       1377 1 . . . . . 3.349 1.947  4.751 1 1 
       1378 1 . . . . . 3.349 1.947  4.751 1 1 
       1379 1 . . . . . 4.667 1.944   7.39 1 1 
       1380 1 . . . . . 2.451   1.7  3.202 1 1 
       1381 1 . . . . . 3.488 1.967  5.009 1 1 
       1382 1 . . . . . 3.719 1.991  5.447 1 1 
       1383 1 . . . . . 3.122 1.904   4.34 1 1 
       1384 1 . . . . . 5.462 1.733  9.191 1 1 
       1385 1 . . . . . 3.866 1.998  5.734 1 1 
       1386 1 . . . . . 5.628 1.669  9.587 1 1 
       1387 1 . . . . . 3.441 1.961  4.921 1 1 
       1388 1 . . . . . 3.672 1.987  5.357 1 1 
       1389 1 . . . . . 4.938  1.89  7.986 1 1 
       1390 1 . . . . . 3.115 1.902  4.328 1 1 
       1391 1 . . . . . 3.402 1.955  4.849 1 1 
       1392 1 . . . . . 2.396 1.678  3.114 1 1 
       1393 1 . . . . . 4.073 1.999  6.147 1 1 
       1394 1 . . . . .  3.41 1.957  4.863 1 1 
       1395 1 . . . . . 4.665 1.945  7.385 1 1 
       1396 1 . . . . . 4.845 1.911  7.779 1 1 
       1397 1 . . . . . 3.524 1.972  5.076 1 1 
       1398 1 . . . . . 2.631 1.766  3.496 1 1 
       1399 1 . . . . . 3.551 1.975  5.127 1 1 
       1400 1 . . . . . 3.258 1.931  4.585 1 1 
       1401 1 . . . . . 2.815 1.825  3.805 1 1 
       1402 1 . . . . . 2.316 1.645  2.987 1 1 
       1403 1 . . . . . 4.257 1.992  6.522 1 1 
       1404 1 . . . . . 3.461 1.964  4.958 1 1 
       1405 1 . . . . .  1.99 1.495  2.485 1 1 
       1406 1 . . . . . 2.913 1.853  3.973 1 1 
       1407 1 . . . . . 3.114 1.902  4.326 1 1 
       1408 1 . . . . . 2.654 1.774  3.534 1 1 
       1409 1 . . . . . 3.694 1.989  5.399 1 1 
       1410 1 . . . . . 3.351 1.947  4.755 1 1 
       1411 1 . . . . . 2.988 1.872  4.104 1 1 
       1412 1 . . . . . 2.383 1.673  3.093 1 1 
       1413 1 . . . . . 2.775 1.813  3.737 1 1 
       1414 1 . . . . . 2.703  1.79  3.616 1 1 
       1415 1 . . . . . 2.864 1.839  3.889 1 1 
       1416 1 . . . . . 4.138 1.997  6.279 1 1 
       1417 1 . . . . . 3.839 1.997  5.681 1 1 
       1418 1 . . . . .  5.33 1.779  8.881 1 1 
       1419 1 . . . . .  2.27 1.626  2.914 1 1 
       1420 1 . . . . . 2.836 1.831  3.841 1 1 
       1421 1 . . . . . 2.869  1.84  3.898 1 1 
       1422 1 . . . . . 4.334 1.986  6.682 1 1 
       1423 1 . . . . . 4.403  1.98  6.826 1 1 
       1424 1 . . . . . 4.148 1.998  6.298 1 1 
       1425 1 . . . . . 4.467 1.973  6.961 1 1 
       1426 1 . . . . . 3.558 1.975  5.141 1 1 
       1427 1 . . . . . 4.987 1.878  8.096 1 1 
       1428 1 . . . . . 3.818 1.996   5.64 1 1 
       1429 1 . . . . . 4.698 1.939  7.457 1 1 
       1430 1 . . . . . 4.199 1.995  6.403 1 1 
       1431 1 . . . . . 2.413 1.685  3.141 1 1 
       1432 1 . . . . . 4.027   2.0  4.696 1 1 
       1433 1 . . . . . 3.925 1.999  5.851 1 1 
       1434 1 . . . . . 3.043 1.885  4.201 1 1 
       1435 1 . . . . . 3.499 1.969  5.029 1 1 
       1436 1 . . . . . 4.363 1.984  6.742 1 1 
       1437 1 . . . . . 4.373 1.982  6.764 1 1 
       1438 1 . . . . . 4.423 1.978  6.868 1 1 
       1439 1 . . . . . 3.853 1.997  5.709 1 1 
       1440 1 . . . . . 2.364 1.665  3.063 1 1 
       1441 1 . . . . . 2.784 1.815  3.753 1 1 
       1442 1 . . . . .  3.86 1.998  5.722 1 1 
       1443 1 . . . . . 4.325 1.987  6.663 1 1 
       1444 1 . . . . . 2.988 1.872  4.104 1 1 
       1445 1 . . . . . 2.869  1.84  3.898 1 1 
       1446 1 . . . . . 3.819 1.996  5.642 1 1 
       1447 1 . . . . . 2.894 1.847  3.941 1 1 
       1448 1 . . . . . 3.955   2.0   5.91 1 1 
       1449 1 . . . . . 4.567  1.96  7.174 1 1 
       1450 1 . . . . . 3.519 1.971  5.067 1 1 
       1451 1 . . . . . 4.168 1.996   6.34 1 1 
       1452 1 . . . . . 2.954 1.864  4.044 1 1 
       1453 1 . . . . .  2.33 1.652  3.008 1 1 
       1454 1 . . . . . 3.789 1.994  5.584 1 1 
       1455 1 . . . . . 3.683 1.988  5.378 1 1 
       1456 1 . . . . . 3.167 1.914   4.42 1 1 
       1457 1 . . . . . 3.861 1.997  5.725 1 1 
       1458 1 . . . . . 5.003 1.874  8.132 1 1 
       1459 1 . . . . . 4.287  1.99  6.584 1 1 
       1460 1 . . . . . 3.823 1.996   5.65 1 1 
       1461 1 . . . . . 2.169 1.581  2.757 1 1 
       1462 1 . . . . . 2.537 1.732  3.342 1 1 
       1463 1 . . . . . 3.803 1.995  5.611 1 1 
       1464 1 . . . . .  3.13 1.906  4.354 1 1 
       1465 1 . . . . . 5.666 1.653  9.679 1 1 
       1466 1 . . . . . 4.085 1.999  6.171 1 1 
       1467 1 . . . . . 2.318 1.647  2.989 1 1 
       1468 1 . . . . . 2.056 1.528  2.584 1 1 
       1469 1 . . . . . 4.875 1.905  7.845 1 1 
       1470 1 . . . . . 2.836 1.831  3.841 1 1 
       1471 1 . . . . . 2.591 1.752   3.43 1 1 
       1472 1 . . . . . 4.249 1.992  6.506 1 1 
       1473 1 . . . . . 3.358 1.948  4.768 1 1 
       1474 1 . . . . . 2.961 1.865  4.057 1 1 
       1475 1 . . . . . 2.676 1.781  3.571 1 1 
       1476 1 . . . . . 2.461 1.704  3.218 1 1 
       1477 1 . . . . . 3.214 1.922  4.506 1 1 
       1478 1 . . . . . 2.405 1.682  3.128 1 1 
       1479 1 . . . . . 3.123 1.904  4.342 1 1 
       1480 1 . . . . . 3.281 1.935  4.627 1 1 
       1481 1 . . . . . 2.811 1.823  3.799 1 1 
       1482 1 . . . . . 2.121 1.559  2.683 1 1 
       1483 1 . . . . . 2.068 1.534  2.602 1 1 
       1484 1 . . . . . 4.744 1.931  7.557 1 1 
       1485 1 . . . . . 3.648 1.985  5.311 1 1 
       1486 1 . . . . . 5.538 1.704  9.372 1 1 
       1487 1 . . . . .  3.17 1.914  4.426 1 1 
       1488 1 . . . . . 3.591 1.979  5.203 1 1 
       1489 1 . . . . . 3.944   2.0  5.888 1 1 
       1490 1 . . . . . 3.223 1.924  4.522 1 1 
       1491 1 . . . . . 3.191 1.918  4.464 1 1 
       1492 1 . . . . . 2.754 1.806  3.702 1 1 
       1493 1 . . . . . 2.426  1.69  3.162 1 1 
       1494 1 . . . . . 4.244 1.992  6.496 1 1 
       1495 1 . . . . . 3.929 1.999  5.859 1 1 
       1496 1 . . . . .  3.16 1.912  4.408 1 1 
       1497 1 . . . . . 3.108   1.9  4.316 1 1 
       1498 1 . . . . .  3.45 1.962  4.938 1 1 
       1499 1 . . . . . 2.376  1.67  3.082 1 1 
       1500 1 . . . . . 2.893 1.847  3.939 1 1 
       1501 1 . . . . . 2.772 1.811  3.733 1 1 
       1502 1 . . . . . 5.124 1.842  8.406 1 1 
       1503 1 . . . . . 2.681 1.782   3.58 1 1 
       1504 1 . . . . .  3.03 1.882  4.178 1 1 
       1505 1 . . . . . 5.131  1.84  8.422 1 1 
       1506 1 . . . . . 3.902 1.998  5.806 1 1 
       1507 1 . . . . . 3.429 1.959  4.899 1 1 
       1508 1 . . . . . 4.564  1.96  7.168 1 1 
       1509 1 . . . . . 2.737   1.8  3.674 1 1 
       1510 1 . . . . . 4.121 1.998  6.244 1 1 
       1511 1 . . . . . 6.274 1.353 11.195 1 1 
       1512 1 . . . . . 4.262 1.992  6.532 1 1 
       1513 1 . . . . . 3.457 1.963  4.951 1 1 
       1514 1 . . . . . 3.205 1.921  4.489 1 1 
       1515 1 . . . . . 2.804 1.821  3.787 1 1 
       1516 1 . . . . . 3.566 1.976  5.156 1 1 
       1517 1 . . . . . 2.781 1.814  3.748 1 1 
       1518 1 . . . . . 3.787 1.995  5.579 1 1 
       1519 1 . . . . . 4.605 1.954  7.256 1 1 
       1520 1 . . . . . 5.385  1.76   9.01 1 1 
       1521 1 . . . . . 3.976   2.0  5.952 1 1 
       1522 1 . . . . .  3.01 1.878  4.142 1 1 
       1523 1 . . . . . 3.255 1.931  4.579 1 1 
       1524 1 . . . . . 3.434  1.96  4.908 1 1 
       1525 1 . . . . . 2.568 1.744  3.392 1 1 
       1526 1 . . . . . 3.929   2.0  5.858 1 1 
       1527 1 . . . . . 2.615  1.76   3.47 1 1 
       1528 1 . . . . .  3.33 1.944  4.716 1 1 
       1529 1 . . . . . 3.282 1.936  4.628 1 1 
       1530 1 . . . . . 4.726 1.934  7.518 1 1 
       1531 1 . . . . . 5.116 1.845  8.387 1 1 
       1532 1 . . . . . 2.505 1.721  3.289 1 1 
       1533 1 . . . . . 5.063 1.859  8.267 1 1 
       1534 1 . . . . . 5.056 1.861  8.251 1 1 
       1535 1 . . . . . 2.659 1.775  3.543 1 1 
       1536 1 . . . . . 3.104   1.9  4.308 1 1 
       1537 1 . . . . . 5.151 1.835  8.467 1 1 
       1538 1 . . . . . 3.917 1.999  5.835 1 1 
       1539 1 . . . . . 4.457 1.974   6.94 1 1 
       1540 1 . . . . . 4.575 1.958  7.192 1 1 
       1541 1 . . . . . 4.892   1.9  7.884 1 1 
       1542 1 . . . . . 3.477 1.966  4.988 1 1 
       1543 1 . . . . . 4.284  1.99  6.578 1 1 
       1544 1 . . . . . 2.351  1.66  3.042 1 1 
       1545 1 . . . . . 2.848 1.834  3.862 1 1 
       1546 1 . . . . . 3.094 1.897  4.291 1 1 
       1547 1 . . . . . 3.229 1.926  4.532 1 1 
       1548 1 . . . . . 4.888 1.901  7.875 1 1 
       1549 1 . . . . .  4.95 1.887  8.013 1 1 
       1550 1 . . . . . 3.407 1.956  4.858 1 1 
       1551 1 . . . . . 4.265 1.991  6.539 1 1 
       1552 1 . . . . . 2.578 1.747  3.409 1 1 
       1553 1 . . . . . 3.522 1.971  5.073 1 1 
       1554 1 . . . . . 3.676 1.987  5.365 1 1 
       1555 1 . . . . . 4.459 1.973  6.945 1 1 
       1556 1 . . . . . 4.511 1.968  7.054 1 1 
       1557 1 . . . . . 4.408 1.979  6.837 1 1 
       1558 1 . . . . . 3.419 1.958   4.88 1 1 
       1559 1 . . . . . 3.796 1.995  5.597 1 1 
       1560 1 . . . . . 4.253 1.991  6.515 1 1 
       1561 1 . . . . . 3.096 1.898  4.294 1 1 
       1562 1 . . . . . 5.513 1.714  9.312 1 1 
       1563 1 . . . . . 4.158 1.997  6.319 1 1 
       1564 1 . . . . . 4.669 1.944  7.394 1 1 
       1565 1 . . . . . 2.523 1.727  3.319 1 1 
       1566 1 . . . . . 2.933 1.857  4.009 1 1 
       1567 1 . . . . . 3.592 1.979  5.205 1 1 
       1568 1 . . . . . 3.417 1.957  4.877 1 1 
       1569 1 . . . . . 3.597  1.98  5.214 1 1 
       1570 1 . . . . .   3.3 1.939  4.661 1 1 
       1571 1 . . . . . 4.079   2.0  6.158 1 1 
       1572 1 . . . . . 4.736 1.932   7.54 1 1 
       1573 1 . . . . . 4.473 1.972  6.974 1 1 
       1574 1 . . . . .  5.59 1.684  9.496 1 1 
       1575 1 . . . . . 4.441 1.976  6.906 1 1 
       1576 1 . . . . . 2.871 1.841  3.901 1 1 
       1577 1 . . . . . 4.841 1.912   7.77 1 1 
       1578 1 . . . . . 3.771 1.993  5.549 1 1 
       1579 1 . . . . .  5.47  1.73   9.21 1 1 
       1580 1 . . . . . 5.522 1.711  9.333 1 1 
       1581 1 . . . . . 3.996   2.0  5.992 1 1 
       1582 1 . . . . . 4.007   2.0  6.014 1 1 
       1583 1 . . . . . 3.803 1.995  5.611 1 1 
       1584 1 . . . . . 5.536 1.705  9.367 1 1 
       1585 1 . . . . . 4.502 1.969  7.035 1 1 
       1586 1 . . . . . 3.028 1.882  4.174 1 1 
       1587 1 . . . . . 4.319 1.988   6.65 1 1 
       1588 1 . . . . .  3.51  1.97   5.05 1 1 
       1589 1 . . . . . 3.234 1.927  4.541 1 1 
       1590 1 . . . . . 3.371 1.951  4.791 1 1 
       1591 1 . . . . . 3.754 1.992  5.516 1 1 
       1592 1 . . . . . 3.595  1.98   5.21 1 1 
       1593 1 . . . . . 2.761 1.808  3.714 1 1 
       1594 1 . . . . . 4.943 1.889  7.997 1 1 
       1595 1 . . . . . 2.725 1.797  3.653 1 1 
       1596 1 . . . . .  5.14 1.838  8.442 1 1 
       1597 1 . . . . . 2.811 1.823  3.799 1 1 
       1598 1 . . . . . 3.986   2.0  5.972 1 1 
       1599 1 . . . . . 5.146 1.836  8.456 1 1 
       1600 1 . . . . . 4.517 1.967  7.067 1 1 
       1601 1 . . . . . 4.867 1.906  7.828 1 1 
       1602 1 . . . . . 4.195 1.996  6.394 1 1 
       1603 1 . . . . . 4.307 1.988  6.626 1 1 
       1604 1 . . . . . 4.938  1.89  7.986 1 1 
       1605 1 . . . . . 3.226 1.925  4.527 1 1 
       1606 1 . . . . . 4.344 1.985  6.703 1 1 
       1607 1 . . . . . 3.153  1.91  4.396 1 1 
       1608 1 . . . . . 4.019   2.0  6.038 1 1 
       1609 1 . . . . . 4.803 1.919  7.687 1 1 
       1610 1 . . . . . 2.771 1.811  3.731 1 1 
       1611 1 . . . . . 3.744 1.991  5.497 1 1 
       1612 1 . . . . . 5.165 1.831  8.499 1 1 
       1613 1 . . . . . 4.544 1.963  7.125 1 1 
       1614 1 . . . . .  5.43 1.744  9.116 1 1 
       1615 1 . . . . . 4.289 1.989  6.589 1 1 
       1616 1 . . . . . 4.858 1.908  7.808 1 1 
       1617 1 . . . . . 4.744  1.93  7.558 1 1 
       1618 1 . . . . . 2.677 1.781  3.573 1 1 
       1619 1 . . . . . 4.322 1.987  6.657 1 1 
       1620 1 . . . . . 3.056 1.888  4.224 1 1 
       1621 1 . . . . . 4.627 1.951  7.303 1 1 
       1622 1 . . . . . 4.645 1.948  7.342 1 1 
       1623 1 . . . . . 3.038 1.884  4.192 1 1 
       1624 1 . . . . .  3.02  1.88   4.16 1 1 
       1625 1 . . . . . 3.616 1.981  5.251 1 1 
       1626 1 . . . . . 4.211 1.995  6.427 1 1 
       1627 1 . . . . . 4.796 1.921  7.671 1 1 
       1628 1 . . . . . 5.349 1.773  8.925 1 1 
       1629 1 . . . . . 4.223 1.994  6.452 1 1 
       1630 1 . . . . . 3.121 1.904  4.338 1 1 
       1631 1 . . . . . 3.879 1.998   5.76 1 1 
       1632 1 . . . . .  4.92 1.894  7.946 1 1 
       1633 1 . . . . .  2.66 1.776  3.544 1 1 
       1634 1 . . . . . 2.918 1.854  3.982 1 1 
       1635 1 . . . . . 3.531 1.973  5.089 1 1 
       1636 1 . . . . . 3.548 1.975  3.682 1 1 
       1637 1 . . . . .  4.33 1.986  6.674 1 1 
       1638 1 . . . . . 4.796 1.921  7.671 1 1 
       1639 1 . . . . . 2.589 1.751  3.427 1 1 
       1640 1 . . . . . 2.879 1.843  3.915 1 1 
       1641 1 . . . . . 3.083 1.895  4.271 1 1 
       1642 1 . . . . . 3.732 1.991  5.473 1 1 
       1643 1 . . . . .  3.69 1.988  5.392 1 1 
       1644 1 . . . . .  4.41 1.979  6.841 1 1 
       1645 1 . . . . . 4.581 1.958  7.204 1 1 
       1646 1 . . . . . 5.575 1.691  9.459 1 1 
       1647 1 . . . . . 5.049 1.862  8.236 1 1 
       1648 1 . . . . . 5.254 1.803  8.705 1 1 
       1649 1 . . . . . 3.331 1.944  4.718 1 1 
       1650 1 . . . . . 3.424 1.959  4.889 1 1 
       1651 1 . . . . . 3.523 1.971  5.075 1 1 
       1652 1 . . . . . 2.682 1.783  3.581 1 1 
       1653 1 . . . . . 3.566 1.976  5.156 1 1 
       1654 1 . . . . . 3.539 1.973  5.105 1 1 
       1655 1 . . . . . 3.725 1.991  5.459 1 1 
       1656 1 . . . . . 5.412 1.751  9.073 1 1 
       1657 1 . . . . . 4.576 1.958  7.194 1 1 
       1658 1 . . . . . 4.913 1.896   7.93 1 1 
       1659 1 . . . . . 4.584 1.958   7.21 1 1 
       1660 1 . . . . . 2.676 1.781  3.571 1 1 
       1661 1 . . . . .  3.04 1.885  4.195 1 1 
       1662 1 . . . . . 4.714 1.937  7.491 1 1 
       1663 1 . . . . . 2.716 1.794  3.638 1 1 
       1664 1 . . . . . 4.708 1.937  7.479 1 1 
       1665 1 . . . . . 3.951 1.999  5.903 1 1 
       1666 1 . . . . . 3.052 1.888  4.216 1 1 
       1667 1 . . . . .  3.57 1.977  5.163 1 1 
       1668 1 . . . . . 4.468 1.972  6.964 1 1 
       1669 1 . . . . . 3.944   2.0  5.888 1 1 
       1670 1 . . . . . 5.033 1.866    8.2 1 1 
       1671 1 . . . . . 2.772 1.811  3.733 1 1 
       1672 1 . . . . . 4.982  1.88  8.084 1 1 
       1673 1 . . . . . 3.902 1.999  5.805 1 1 
       1674 1 . . . . . 4.549 1.963  7.135 1 1 
       1675 1 . . . . . 2.933 1.858  4.008 1 1 
       1676 1 . . . . . 2.544 1.735  3.353 1 1 
       1677 1 . . . . . 2.822 1.827  3.817 1 1 
       1678 1 . . . . . 2.432 1.693  3.171 1 1 
       1679 1 . . . . . 2.165 1.579  2.751 1 1 
       1680 1 . . . . . 4.209 1.995  6.423 1 1 
       1681 1 . . . . . 3.013 1.878  4.148 1 1 
       1682 1 . . . . . 3.446 1.961  4.931 1 1 
       1683 1 . . . . . 4.356 1.985  6.727 1 1 
       1684 1 . . . . . 2.561 1.741  3.381 1 1 
       1685 1 . . . . . 3.336 1.945  4.727 1 1 
       1686 1 . . . . .  2.22 1.604  2.836 1 1 
       1687 1 . . . . . 2.487 1.714   3.26 1 1 
       1688 1 . . . . . 2.435 1.694  3.176 1 1 
       1689 1 . . . . . 3.925 1.999  5.851 1 1 
       1690 1 . . . . . 4.587 1.957  7.217 1 1 
       1691 1 . . . . . 4.525 1.966  7.084 1 1 
       1692 1 . . . . . 3.464 1.964  4.964 1 1 
       1693 1 . . . . . 3.582 1.978  5.186 1 1 
       1694 1 . . . . . 3.565 1.977  5.153 1 1 
       1695 1 . . . . . 2.387 1.675  3.099 1 1 
       1696 1 . . . . . 3.013 1.878  4.148 1 1 
       1697 1 . . . . . 2.246 1.616  2.876 1 1 
       1698 1 . . . . . 1.967 1.483  2.451 1 1 
       1699 1 . . . . . 2.296 1.637  2.955 1 1 
       1700 1 . . . . . 3.696 1.988  5.404 1 1 
       1701 1 . . . . . 3.599  1.98  5.218 1 1 
       1702 1 . . . . . 3.996   2.0  5.992 1 1 
       1703 1 . . . . . 4.422 1.978  6.866 1 1 
       1704 1 . . . . . 3.429 1.959  4.899 1 1 
       1705 1 . . . . . 2.969 1.867  4.071 1 1 
       1706 1 . . . . . 2.851 1.835  3.867 1 1 
       1707 1 . . . . . 2.326  1.65  3.002 1 1 
       1708 1 . . . . . 3.626 1.983  5.269 1 1 
       1709 1 . . . . .   3.8 1.995  5.605 1 1 
       1710 1 . . . . . 4.392 1.981  6.803 1 1 
       1711 1 . . . . .  5.26 1.802  8.718 1 1 
       1712 1 . . . . . 3.979   2.0  5.958 1 1 
       1713 1 . . . . . 3.096 1.898  4.294 1 1 
       1714 1 . . . . . 3.599  1.98  5.218 1 1 
       1715 1 . . . . . 3.732 1.991  5.473 1 1 
       1716 1 . . . . .  3.21 1.922  4.498 1 1 
       1717 1 . . . . . 3.331 1.944  4.718 1 1 
       1718 1 . . . . .  2.63 1.765  3.495 1 1 
       1719 1 . . . . . 2.522 1.727  3.317 1 1 
       1720 1 . . . . .  4.16 1.997  6.323 1 1 
       1721 1 . . . . . 4.337 1.986  6.688 1 1 
       1722 1 . . . . . 3.419 1.958   4.88 1 1 
       1723 1 . . . . . 3.406 1.956  4.856 1 1 
       1724 1 . . . . . 3.201  1.92  4.482 1 1 
       1725 1 . . . . . 2.237 1.611  2.863 1 1 
       1726 1 . . . . . 2.923 1.855  3.991 1 1 
       1727 1 . . . . . 2.631 1.766  3.496 1 1 
       1728 1 . . . . . 2.252 1.618  2.886 1 1 
       1729 1 . . . . . 3.872 1.998  5.746 1 1 
       1730 1 . . . . . 2.437 1.694   3.18 1 1 
       1731 1 . . . . . 1.871 1.433  2.309 1 1 
       1732 1 . . . . . 3.905 1.999  5.811 1 1 
       1733 1 . . . . . 2.786 1.816  3.756 1 1 
       1734 1 . . . . . 2.532 1.731  3.333 1 1 
       1735 1 . . . . . 3.408 1.956   4.86 1 1 
       1736 1 . . . . . 3.027 1.882  4.172 1 1 
       1737 1 . . . . . 3.927 1.999  5.855 1 1 
       1738 1 . . . . . 4.211 1.995  6.427 1 1 
       1739 1 . . . . . 3.276 1.934  4.618 1 1 
       1740 1 . . . . . 4.932 1.891  7.973 1 1 
       1741 1 . . . . . 5.285 1.794  8.776 1 1 
       1742 1 . . . . . 3.893 1.998  5.788 1 1 
       1743 1 . . . . . 6.013 1.493 10.533 1 1 
       1744 1 . . . . . 3.629 1.983  5.275 1 1 
       1745 1 . . . . . 4.298 1.989  6.607 1 1 
       1746 1 . . . . . 2.314 1.645  2.983 1 1 
       1747 1 . . . . . 2.054 1.527  2.581 1 1 
       1748 1 . . . . . 1.834 1.414  2.254 1 1 
       1749 1 . . . . . 3.557 1.975  5.139 1 1 
       1750 1 . . . . . 3.943 1.999  5.887 1 1 
       1751 1 . . . . . 4.217 1.995  6.439 1 1 
       1752 1 . . . . . 4.868 1.906   7.83 1 1 
       1753 1 . . . . . 1.978 1.489  2.467 1 1 
       1754 1 . . . . . 2.554 1.738   3.37 1 1 
       1755 1 . . . . . 2.464 1.705  3.223 1 1 
       1756 1 . . . . . 4.147 1.997  6.297 1 1 
       1757 1 . . . . . 3.882 1.998  5.766 1 1 
       1758 1 . . . . . 4.052   2.0  6.104 1 1 
       1759 1 . . . . . 2.751 1.805  3.697 1 1 
       1760 1 . . . . . 4.452 1.975  6.929 1 1 
       1761 1 . . . . . 4.733 1.932  7.534 1 1 
       1762 1 . . . . . 4.294  1.99  6.598 1 1 
       1763 1 . . . . . 5.177 1.827  8.527 1 1 
       1764 1 . . . . . 2.036 1.518  2.554 1 1 
       1765 1 . . . . .  2.73 1.798  3.662 1 1 
       1766 1 . . . . . 2.549 1.737  3.361 1 1 
       1767 1 . . . . . 4.342 1.986  6.698 1 1 
       1768 1 . . . . .  4.48 1.971  6.989 1 1 
       1769 1 . . . . . 4.164 1.997  6.331 1 1 
       1770 1 . . . . . 4.686 1.941  7.431 1 1 
       1771 1 . . . . . 2.405 1.682  3.128 1 1 
       1772 1 . . . . . 2.766  1.81  3.722 1 1 
       1773 1 . . . . . 2.486 1.713  3.259 1 1 
       1774 1 . . . . . 4.023   2.0  6.046 1 1 
       1775 1 . . . . . 2.926 1.856  3.996 1 1 
       1776 1 . . . . .  5.04 1.865  8.215 1 1 
       1777 1 . . . . . 3.674 1.987  5.361 1 1 
       1778 1 . . . . . 5.297  1.79  8.804 1 1 
       1779 1 . . . . . 4.676 1.943  7.409 1 1 
       1780 1 . . . . . 4.764 1.927  7.601 1 1 
       1781 1 . . . . . 5.317 1.783  8.851 1 1 
       1782 1 . . . . . 4.502 1.968  7.036 1 1 
       1783 1 . . . . . 3.048 1.886   4.21 1 1 
       1784 1 . . . . . 4.254 1.992  6.516 1 1 
       1785 1 . . . . . 4.176 1.996  6.356 1 1 
       1786 1 . . . . . 5.521 1.711  9.331 1 1 
       1787 1 . . . . . 2.858 1.837  3.879 1 1 
       1788 1 . . . . . 4.832 1.914   7.75 1 1 
       1789 1 . . . . . 3.437 1.961  4.913 1 1 
       1790 1 . . . . . 3.157 1.911  4.403 1 1 
       1791 1 . . . . . 3.512 1.971  5.053 1 1 
       1792 1 . . . . . 4.539 1.964  7.114 1 1 
       1793 1 . . . . . 4.344 1.986  6.702 1 1 
       1794 1 . . . . . 2.501 1.719  3.283 1 1 
       1795 1 . . . . . 4.357 1.985  6.729 1 1 
       1796 1 . . . . . 3.613 1.981  5.245 1 1 
       1797 1 . . . . . 2.776 1.813  3.739 1 1 
       1798 1 . . . . . 3.507  1.97  5.044 1 1 
       1799 1 . . . . .  2.47 1.707  3.233 1 1 
       1800 1 . . . . . 2.637 1.768  3.506 1 1 
       1801 1 . . . . . 2.627 1.764   3.49 1 1 
       1802 1 . . . . . 3.061  1.89  4.232 1 1 
       1803 1 . . . . . 3.309  1.94  4.678 1 1 
       1804 1 . . . . . 4.476 1.972   6.98 1 1 
       1805 1 . . . . . 2.294 1.636  2.952 1 1 
       1806 1 . . . . . 2.173 1.583  2.763 1 1 
       1807 1 . . . . . 3.219 1.924  4.514 1 1 
       1808 1 . . . . . 2.682 1.783  3.581 1 1 
       1809 1 . . . . . 5.294 1.791  8.797 1 1 
       1810 1 . . . . . 4.715 1.936  7.494 1 1 
       1811 1 . . . . . 2.498 1.718  3.278 1 1 
       1812 1 . . . . . 4.031   2.0  6.062 1 1 
       1813 1 . . . . . 4.033   2.0  6.066 1 1 
       1814 1 . . . . . 2.813 1.824  3.802 1 1 
       1815 1 . . . . . 4.192 1.995  6.389 1 1 
       1816 1 . . . . .  3.81 1.996  5.624 1 1 
       1817 1 . . . . . 4.785 1.923  7.647 1 1 
       1818 1 . . . . . 4.021   2.0  6.042 1 1 
       1819 1 . . . . . 2.838 1.831  3.845 1 1 
       1820 1 . . . . . 6.282 1.349 11.215 1 1 
       1821 1 . . . . . 6.611 1.148 12.074 1 1 
       1822 1 . . . . . 3.548 1.974  3.914 1 1 
       1823 1 . . . . . 3.647 1.984   5.31 1 1 
       1824 1 . . . . . 2.549 1.737  3.361 1 1 
       1825 1 . . . . . 2.716 1.794  3.638 1 1 
       1826 1 . . . . . 3.701 1.989  5.413 1 1 
       1827 1 . . . . . 4.407 1.979  6.835 1 1 
       1828 1 . . . . . 5.323 1.781  8.865 1 1 
       1829 1 . . . . . 3.791 1.994  4.227 1 1 
       1830 1 . . . . . 2.425  1.69   3.16 1 1 
       1831 1 . . . . . 5.628 1.668  9.588 1 1 
       1832 1 . . . . . 5.551 1.699  9.403 1 1 
       1833 1 . . . . . 5.629 1.668   9.59 1 1 
       1834 1 . . . . . 5.138 1.839  8.437 1 1 
       1835 1 . . . . . 3.558 1.975  5.141 1 1 
       1836 1 . . . . . 3.581 1.978  5.184 1 1 
       1837 1 . . . . .  3.64 1.984  5.296 1 1 
       1838 1 . . . . . 2.641 1.769  3.513 1 1 
       1839 1 . . . . . 4.569 1.959  7.179 1 1 
       1840 1 . . . . .  5.77 1.609  9.931 1 1 
       1841 1 . . . . . 4.885 1.902  7.868 1 1 
       1842 1 . . . . . 2.225 1.606  2.844 1 1 
       1843 1 . . . . . 3.451 1.963  4.939 1 1 
       1844 1 . . . . . 1.998 1.499  2.497 1 1 
       1845 1 . . . . . 2.672  1.78  3.564 1 1 
       1846 1 . . . . . 2.626 1.764  3.488 1 1 
       1847 1 . . . . . 4.191 1.995  6.387 1 1 
       1848 1 . . . . .  3.64 1.984  5.296 1 1 
       1849 1 . . . . . 4.234 1.994  6.474 1 1 
       1850 1 . . . . . 4.062   2.0  6.124 1 1 
       1851 1 . . . . . 3.194 1.919  4.469 1 1 
       1852 1 . . . . . 4.163 1.996   6.33 1 1 
       1853 1 . . . . . 4.471 1.972   6.97 1 1 
       1854 1 . . . . . 5.683 1.646   9.72 1 1 
       1855 1 . . . . . 4.678 1.943  7.413 1 1 
       1856 1 . . . . . 4.108 1.999  6.217 1 1 
       1857 1 . . . . . 3.532 1.973  5.091 1 1 
       1858 1 . . . . .  4.04   2.0   6.08 1 1 
       1859 1 . . . . . 3.248 1.929  4.567 1 1 
       1860 1 . . . . . 2.967 1.867  4.067 1 1 
       1861 1 . . . . .  2.98  1.87   4.09 1 1 
       1862 1 . . . . . 2.604 1.757  3.451 1 1 
       1863 1 . . . . . 2.539 1.733  3.345 1 1 
       1864 1 . . . . . 4.352 1.984   6.72 1 1 
       1865 1 . . . . . 5.047 1.863  8.231 1 1 
       1866 1 . . . . . 6.216 1.386 11.046 1 1 
       1867 1 . . . . . 3.347 1.947  4.747 1 1 
       1868 1 . . . . . 4.468 1.973  6.963 1 1 
       1869 1 . . . . . 2.985 1.871  4.099 1 1 
       1870 1 . . . . . 2.877 1.843  3.911 1 1 
       1871 1 . . . . . 3.448 1.962  4.934 1 1 
       1872 1 . . . . . 5.219 1.814  8.624 1 1 
       1873 1 . . . . . 2.161 1.577  2.745 1 1 
       1874 1 . . . . . 4.492  1.97  7.014 1 1 
       1875 1 . . . . . 4.041   2.0  6.082 1 1 
       1876 1 . . . . .  4.31 1.988  6.632 1 1 
       1877 1 . . . . .  3.25  1.93   4.57 1 1 
       1878 1 . . . . . 2.885 1.845  3.925 1 1 
       1879 1 . . . . . 3.841 1.996  5.686 1 1 
       1880 1 . . . . . 4.719 1.935  7.503 1 1 
       1881 1 . . . . . 3.865 1.998  5.732 1 1 
       1882 1 . . . . . 2.468 1.707  3.229 1 1 
       1883 1 . . . . . 2.419 1.687  3.151 1 1 
       1884 1 . . . . . 3.976   2.0  5.952 1 1 
       1885 1 . . . . . 2.905  1.85   3.96 1 1 
       1886 1 . . . . . 3.827 1.996  5.264 1 1 
       1887 1 . . . . . 4.405  1.98   6.83 1 1 
       1888 1 . . . . . 3.071 1.892   4.25 1 1 
       1889 1 . . . . . 4.266 1.992   6.54 1 1 
       1890 1 . . . . . 4.254 1.992  6.516 1 1 
       1891 1 . . . . . 3.749 1.992  5.506 1 1 
       1892 1 . . . . . 5.946 1.526 10.366 1 1 
       1893 1 . . . . . 2.874 1.841  3.907 1 1 
       1894 1 . . . . . 4.056 1.999  5.241 1 1 
       1895 1 . . . . . 3.126 1.904  4.348 1 1 
       1896 1 . . . . . 2.684 1.784  3.584 1 1 
       1897 1 . . . . . 3.826 1.996  5.656 1 1 
       1898 1 . . . . . 4.012   2.0  6.024 1 1 
       1899 1 . . . . . 4.592 1.956  7.228 1 1 
       1900 1 . . . . . 2.849 1.835  3.863 1 1 
       1901 1 . . . . . 4.778 1.925  7.631 1 1 
       1902 1 . . . . . 4.116 1.998  6.234 1 1 
       1903 1 . . . . . 2.288 1.634  2.942 1 1 
       1904 1 . . . . . 3.246 1.929  4.563 1 1 
       1905 1 . . . . . 2.943 1.861  4.025 1 1 
       1906 1 . . . . . 2.657 1.775  3.539 1 1 
       1907 1 . . . . . 2.577 1.747  3.407 1 1 
       1908 1 . . . . . 2.493 1.716   3.27 1 1 
       1909 1 . . . . . 3.379 1.952  4.806 1 1 
       1910 1 . . . . . 5.636 1.665  9.607 1 1 
       1911 1 . . . . . 2.377 1.671  3.083 1 1 
       1912 1 . . . . .  1.71 1.345  2.075 1 1 
       1913 1 . . . . . 1.952 1.475  2.429 1 1 
       1914 1 . . . . . 2.603 1.756   3.45 1 1 
       1915 1 . . . . . 2.483 1.712  3.254 1 1 
       1916 1 . . . . . 3.673 1.987  5.359 1 1 
       1917 1 . . . . . 3.969   2.0  5.938 1 1 
       1918 1 . . . . . 2.755 1.806  3.704 1 1 
       1919 1 . . . . . 4.005   2.0   6.01 1 1 
       1920 1 . . . . . 3.546 1.974  5.118 1 1 
       1921 1 . . . . . 5.734 1.624  9.844 1 1 
       1922 1 . . . . . 5.509 1.715  9.303 1 1 
       1923 1 . . . . .  3.57 1.977  5.163 1 1 
       1924 1 . . . . . 3.444 1.961  4.927 1 1 
       1925 1 . . . . . 5.077 1.855  8.299 1 1 
       1926 1 . . . . . 5.308 1.787  8.829 1 1 
       1927 1 . . . . . 5.167  1.83  8.504 1 1 
       1928 1 . . . . . 2.867 1.839  3.895 1 1 
       1929 1 . . . . . 2.693 1.787  3.599 1 1 
       1930 1 . . . . .  3.84 1.997  5.683 1 1 
       1931 1 . . . . . 5.896 1.551 10.241 1 1 
       1932 1 . . . . . 3.556 1.975  5.137 1 1 
       1933 1 . . . . . 2.874 1.841  3.907 1 1 
       1934 1 . . . . . 5.615 1.673  9.557 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . .  . 1 2 
         2 1 . .  . 1 2 
         3 1 . .  . 1 2 
         4 1 . .  . 1 2 
         5 1 2 . OR 1 2 
         5 2 . 3  . 1 2 
         5 3 . .  . 1 2 
         6 1 . .  . 1 2 
         7 1 . .  . 1 2 
         8 1 . .  . 1 2 
         9 1 . .  . 1 2 
        10 1 . .  . 1 2 
        11 1 . .  . 1 2 
        12 1 . .  . 1 2 
        13 1 . .  . 1 2 
        14 1 . .  . 1 2 
        15 1 . .  . 1 2 
        16 1 . .  . 1 2 
        17 1 . .  . 1 2 
        18 1 . .  . 1 2 
        19 1 2 . OR 1 2 
        19 2 . 3  . 1 2 
        19 3 . .  . 1 2 
        20 1 . .  . 1 2 
        21 1 2 . OR 1 2 
        21 2 . 3  . 1 2 
        21 3 . .  . 1 2 
        22 1 . .  . 1 2 
        23 1 . .  . 1 2 
        24 1 . .  . 1 2 
        25 1 . .  . 1 2 
        26 1 2 . OR 1 2 
        26 2 . 3  . 1 2 
        26 3 . .  . 1 2 
        27 1 . .  . 1 2 
        28 1 . .  . 1 2 
        29 1 . .  . 1 2 
        30 1 2 . OR 1 2 
        30 2 . 3  . 1 2 
        30 3 . .  . 1 2 
        31 1 . .  . 1 2 
        32 1 . .  . 1 2 
        33 1 . .  . 1 2 
        34 1 . .  . 1 2 
        35 1 . .  . 1 2 
        36 1 . .  . 1 2 
        37 1 2 . OR 1 2 
        37 2 . 3  . 1 2 
        37 3 . .  . 1 2 
        38 1 . .  . 1 2 
        39 1 2 . OR 1 2 
        39 2 . 3  . 1 2 
        39 3 . .  . 1 2 
        40 1 . .  . 1 2 
        41 1 2 . OR 1 2 
        41 2 . 3  . 1 2 
        41 3 . .  . 1 2 
        42 1 . .  . 1 2 
        43 1 . .  . 1 2 
        44 1 . .  . 1 2 
        45 1 . .  . 1 2 
        46 1 . .  . 1 2 
        47 1 2 . OR 1 2 
        47 2 . 3  . 1 2 
        47 3 . .  . 1 2 
        48 1 . .  . 1 2 
        49 1 . .  . 1 2 
        50 1 2 . OR 1 2 
        50 2 . 3  . 1 2 
        50 3 . .  . 1 2 
        51 1 2 . OR 1 2 
        51 2 . 3  . 1 2 
        51 3 . .  . 1 2 
        52 1 . .  . 1 2 
        53 1 . .  . 1 2 
        54 1 . .  . 1 2 
        55 1 2 . OR 1 2 
        55 2 . 3  . 1 2 
        55 3 . .  . 1 2 
        56 1 2 . OR 1 2 
        56 2 . 3  . 1 2 
        56 3 . .  . 1 2 
        57 1 . .  . 1 2 
        58 1 . .  . 1 2 
        59 1 . .  . 1 2 
        60 1 . .  . 1 2 
        61 1 2 . OR 1 2 
        61 2 . 3  . 1 2 
        61 3 . .  . 1 2 
        62 1 . .  . 1 2 
        63 1 . .  . 1 2 
        64 1 . .  . 1 2 
        65 1 2 . OR 1 2 
        65 2 . 3  . 1 2 
        65 3 . .  . 1 2 
        66 1 . .  . 1 2 
        67 1 . .  . 1 2 
        68 1 . .  . 1 2 
        69 1 . .  . 1 2 
        70 1 . .  . 1 2 
        71 1 . .  . 1 2 
        72 1 2 . OR 1 2 
        72 2 . 3  . 1 2 
        72 3 . .  . 1 2 
        73 1 2 . OR 1 2 
        73 2 . 3  . 1 2 
        73 3 . .  . 1 2 
        74 1 2 . OR 1 2 
        74 2 . 3  . 1 2 
        74 3 . .  . 1 2 
        75 1 . .  . 1 2 
        76 1 . .  . 1 2 
        77 1 2 . OR 1 2 
        77 2 . 3  . 1 2 
        77 3 . .  . 1 2 
        78 1 . .  . 1 2 
        79 1 . .  . 1 2 
        80 1 . .  . 1 2 
        81 1 . .  . 1 2 
        82 1 . .  . 1 2 
        83 1 . .  . 1 2 
        84 1 . .  . 1 2 
        85 1 . .  . 1 2 
        86 1 . .  . 1 2 
        87 1 2 . OR 1 2 
        87 2 . 3  . 1 2 
        87 3 . .  . 1 2 
        88 1 . .  . 1 2 
        89 1 . .  . 1 2 
        90 1 . .  . 1 2 
        91 1 2 . OR 1 2 
        91 2 . 3  . 1 2 
        91 3 . .  . 1 2 
        92 1 . .  . 1 2 
        93 1 . .  . 1 2 
        94 1 . .  . 1 2 
        95 1 . .  . 1 2 
        96 1 . .  . 1 2 
        97 1 . .  . 1 2 
        98 1 . .  . 1 2 
        99 1 . .  . 1 2 
       100 1 . .  . 1 2 
       101 1 . .  . 1 2 
       102 1 . .  . 1 2 
       103 1 2 . OR 1 2 
       103 2 . 3  . 1 2 
       103 3 . .  . 1 2 
       104 1 . .  . 1 2 
       105 1 . .  . 1 2 
       106 1 2 . OR 1 2 
       106 2 . 3  . 1 2 
       106 3 . .  . 1 2 
       107 1 . .  . 1 2 
       108 1 . .  . 1 2 
       109 1 2 . OR 1 2 
       109 2 . 3  . 1 2 
       109 3 . .  . 1 2 
       110 1 . .  . 1 2 
       111 1 2 . OR 1 2 
       111 2 . 3  . 1 2 
       111 3 . .  . 1 2 
       112 1 . .  . 1 2 
       113 1 . .  . 1 2 
       114 1 2 . OR 1 2 
       114 2 . 3  . 1 2 
       114 3 . .  . 1 2 
       115 1 2 . OR 1 2 
       115 2 . 3  . 1 2 
       115 3 . .  . 1 2 
       116 1 . .  . 1 2 
       117 1 . .  . 1 2 
       118 1 . .  . 1 2 
       119 1 . .  . 1 2 
       120 1 . .  . 1 2 
       121 1 . .  . 1 2 
       122 1 2 . OR 1 2 
       122 2 . 3  . 1 2 
       122 3 . .  . 1 2 
       123 1 . .  . 1 2 
       124 1 . .  . 1 2 
       125 1 . .  . 1 2 
       126 1 . .  . 1 2 
       127 1 . .  . 1 2 
       128 1 . .  . 1 2 
       129 1 . .  . 1 2 
       130 1 . .  . 1 2 
       131 1 . .  . 1 2 
       132 1 . .  . 1 2 
       133 1 . .  . 1 2 
       134 1 . .  . 1 2 
       135 1 2 . OR 1 2 
       135 2 . 3  . 1 2 
       135 3 . .  . 1 2 
       136 1 . .  . 1 2 
       137 1 . .  . 1 2 
       138 1 . .  . 1 2 
       139 1 2 . OR 1 2 
       139 2 . 3  . 1 2 
       139 3 . .  . 1 2 
       140 1 . .  . 1 2 
       141 1 . .  . 1 2 
       142 1 . .  . 1 2 
       143 1 . .  . 1 2 
       144 1 . .  . 1 2 
       145 1 2 . OR 1 2 
       145 2 . 3  . 1 2 
       145 3 . .  . 1 2 
       146 1 . .  . 1 2 
       147 1 . .  . 1 2 
       148 1 . .  . 1 2 
       149 1 . .  . 1 2 
       150 1 . .  . 1 2 
       151 1 . .  . 1 2 
       152 1 . .  . 1 2 
       153 1 2 . OR 1 2 
       153 2 . 3  . 1 2 
       153 3 . .  . 1 2 
       154 1 . .  . 1 2 
       155 1 . .  . 1 2 
       156 1 . .  . 1 2 
       157 1 . .  . 1 2 
       158 1 2 . OR 1 2 
       158 2 . 3  . 1 2 
       158 3 . .  . 1 2 
       159 1 . .  . 1 2 
       160 1 . .  . 1 2 
       161 1 2 . OR 1 2 
       161 2 . 3  . 1 2 
       161 3 . .  . 1 2 
       162 1 . .  . 1 2 
       163 1 . .  . 1 2 
       164 1 . .  . 1 2 
       165 1 2 . OR 1 2 
       165 2 . 3  . 1 2 
       165 3 . .  . 1 2 
       166 1 . .  . 1 2 
       167 1 . .  . 1 2 
       168 1 . .  . 1 2 
       169 1 . .  . 1 2 
       170 1 . .  . 1 2 
       171 1 . .  . 1 2 
       172 1 2 . OR 1 2 
       172 2 . 3  . 1 2 
       172 3 . .  . 1 2 
       173 1 . .  . 1 2 
       174 1 . .  . 1 2 
       175 1 . .  . 1 2 
       176 1 . .  . 1 2 
       177 1 . .  . 1 2 
       178 1 . .  . 1 2 
       179 1 . .  . 1 2 
       180 1 . .  . 1 2 
       181 1 . .  . 1 2 
       182 1 . .  . 1 2 
       183 1 . .  . 1 2 
       184 1 . .  . 1 2 
       185 1 . .  . 1 2 
       186 1 . .  . 1 2 
       187 1 . .  . 1 2 
       188 1 2 . OR 1 2 
       188 2 . 3  . 1 2 
       188 3 . .  . 1 2 
       189 1 . .  . 1 2 
       190 1 . .  . 1 2 
       191 1 . .  . 1 2 
       192 1 2 . OR 1 2 
       192 2 . 3  . 1 2 
       192 3 . .  . 1 2 
       193 1 . .  . 1 2 
       194 1 . .  . 1 2 
       195 1 . .  . 1 2 
       196 1 . .  . 1 2 
       197 1 . .  . 1 2 
       198 1 . .  . 1 2 
       199 1 . .  . 1 2 
       200 1 . .  . 1 2 
       201 1 . .  . 1 2 
       202 1 . .  . 1 2 
       203 1 . .  . 1 2 
       204 1 . .  . 1 2 
       205 1 . .  . 1 2 
       206 1 . .  . 1 2 
       207 1 . .  . 1 2 
       208 1 . .  . 1 2 
       209 1 . .  . 1 2 
       210 1 . .  . 1 2 
       211 1 . .  . 1 2 
       212 1 2 . OR 1 2 
       212 2 . 3  . 1 2 
       212 3 . .  . 1 2 
       213 1 . .  . 1 2 
       214 1 . .  . 1 2 
       215 1 . .  . 1 2 
       216 1 . .  . 1 2 
       217 1 . .  . 1 2 
       218 1 . .  . 1 2 
       219 1 . .  . 1 2 
       220 1 . .  . 1 2 
       221 1 . .  . 1 2 
       222 1 . .  . 1 2 
       223 1 2 . OR 1 2 
       223 2 . 3  . 1 2 
       223 3 . .  . 1 2 
       224 1 2 . OR 1 2 
       224 2 . 3  . 1 2 
       224 3 . 4  . 1 2 
       224 4 . .  . 1 2 
       225 1 . .  . 1 2 
       226 1 2 . OR 1 2 
       226 2 . 3  . 1 2 
       226 3 . .  . 1 2 
       227 1 . .  . 1 2 
       228 1 . .  . 1 2 
       229 1 . .  . 1 2 
       230 1 . .  . 1 2 
       231 1 . .  . 1 2 
       232 1 . .  . 1 2 
       233 1 . .  . 1 2 
       234 1 . .  . 1 2 
       235 1 2 . OR 1 2 
       235 2 . 3  . 1 2 
       235 3 . .  . 1 2 
       236 1 . .  . 1 2 
       237 1 . .  . 1 2 
       238 1 2 . OR 1 2 
       238 2 . 3  . 1 2 
       238 3 . 4  . 1 2 
       238 4 . .  . 1 2 
       239 1 . .  . 1 2 
       240 1 2 . OR 1 2 
       240 2 . 3  . 1 2 
       240 3 . .  . 1 2 
       241 1 2 . OR 1 2 
       241 2 . 3  . 1 2 
       241 3 . .  . 1 2 
       242 1 2 . OR 1 2 
       242 2 . 3  . 1 2 
       242 3 . .  . 1 2 
       243 1 . .  . 1 2 
       244 1 . .  . 1 2 
       245 1 . .  . 1 2 
       246 1 . .  . 1 2 
       247 1 . .  . 1 2 
       248 1 . .  . 1 2 
       249 1 2 . OR 1 2 
       249 2 . 3  . 1 2 
       249 3 . .  . 1 2 
       250 1 2 . OR 1 2 
       250 2 . 3  . 1 2 
       250 3 . .  . 1 2 
       251 1 . .  . 1 2 
       252 1 . .  . 1 2 
       253 1 2 . OR 1 2 
       253 2 . 3  . 1 2 
       253 3 . .  . 1 2 
       254 1 2 . OR 1 2 
       254 2 . 3  . 1 2 
       254 3 . 4  . 1 2 
       254 4 . .  . 1 2 
       255 1 2 . OR 1 2 
       255 2 . 3  . 1 2 
       255 3 . 4  . 1 2 
       255 4 . 5  . 1 2 
       255 5 . .  . 1 2 
       256 1 . .  . 1 2 
       257 1 . .  . 1 2 
       258 1 . .  . 1 2 
       259 1 2 . OR 1 2 
       259 2 . 3  . 1 2 
       259 3 . .  . 1 2 
       260 1 . .  . 1 2 
       261 1 . .  . 1 2 
       262 1 . .  . 1 2 
       263 1 . .  . 1 2 
       264 1 . .  . 1 2 
       265 1 . .  . 1 2 
       266 1 2 . OR 1 2 
       266 2 . 3  . 1 2 
       266 3 . .  . 1 2 
       267 1 . .  . 1 2 
       268 1 2 . OR 1 2 
       268 2 . 3  . 1 2 
       268 3 . .  . 1 2 
       269 1 . .  . 1 2 
       270 1 2 . OR 1 2 
       270 2 . 3  . 1 2 
       270 3 . .  . 1 2 
       271 1 2 . OR 1 2 
       271 2 . 3  . 1 2 
       271 3 . .  . 1 2 
       272 1 . .  . 1 2 
       273 1 2 . OR 1 2 
       273 2 . 3  . 1 2 
       273 3 . .  . 1 2 
       274 1 . .  . 1 2 
       275 1 . .  . 1 2 
       276 1 . .  . 1 2 
       277 1 . .  . 1 2 
       278 1 . .  . 1 2 
       279 1 . .  . 1 2 
       280 1 . .  . 1 2 
       281 1 . .  . 1 2 
       282 1 . .  . 1 2 
       283 1 2 . OR 1 2 
       283 2 . 3  . 1 2 
       283 3 . 4  . 1 2 
       283 4 . .  . 1 2 
       284 1 . .  . 1 2 
       285 1 . .  . 1 2 
       286 1 . .  . 1 2 
       287 1 . .  . 1 2 
       288 1 2 . OR 1 2 
       288 2 . 3  . 1 2 
       288 3 . .  . 1 2 
       289 1 . .  . 1 2 
       290 1 . .  . 1 2 
       291 1 2 . OR 1 2 
       291 2 . 3  . 1 2 
       291 3 . .  . 1 2 
       292 1 . .  . 1 2 
       293 1 . .  . 1 2 
       294 1 . .  . 1 2 
       295 1 2 . OR 1 2 
       295 2 . 3  . 1 2 
       295 3 . .  . 1 2 
       296 1 2 . OR 1 2 
       296 2 . 3  . 1 2 
       296 3 . .  . 1 2 
       297 1 2 . OR 1 2 
       297 2 . 3  . 1 2 
       297 3 . 4  . 1 2 
       297 4 . .  . 1 2 
       298 1 . .  . 1 2 
       299 1 2 . OR 1 2 
       299 2 . 3  . 1 2 
       299 3 . .  . 1 2 
       300 1 . .  . 1 2 
       301 1 2 . OR 1 2 
       301 2 . 3  . 1 2 
       301 3 . .  . 1 2 
       302 1 2 . OR 1 2 
       302 2 . 3  . 1 2 
       302 3 . .  . 1 2 
       303 1 2 . OR 1 2 
       303 2 . 3  . 1 2 
       303 3 . 4  . 1 2 
       303 4 . 5  . 1 2 
       303 5 . .  . 1 2 
       304 1 2 . OR 1 2 
       304 2 . 3  . 1 2 
       304 3 . .  . 1 2 
       305 1 . .  . 1 2 
       306 1 . .  . 1 2 
       307 1 . .  . 1 2 
       308 1 . .  . 1 2 
       309 1 2 . OR 1 2 
       309 2 . 3  . 1 2 
       309 3 . .  . 1 2 
       310 1 2 . OR 1 2 
       310 2 . 3  . 1 2 
       310 3 . .  . 1 2 
       311 1 . .  . 1 2 
       312 1 . .  . 1 2 
       313 1 . .  . 1 2 
       314 1 . .  . 1 2 
       315 1 . .  . 1 2 
       316 1 . .  . 1 2 
       317 1 . .  . 1 2 
       318 1 . .  . 1 2 
       319 1 . .  . 1 2 
       320 1 . .  . 1 2 
       321 1 . .  . 1 2 
       322 1 . .  . 1 2 
       323 1 . .  . 1 2 
       324 1 . .  . 1 2 
       325 1 . .  . 1 2 
       326 1 . .  . 1 2 
       327 1 . .  . 1 2 
       328 1 . .  . 1 2 
       329 1 . .  . 1 2 
       330 1 . .  . 1 2 
       331 1 . .  . 1 2 
       332 1 . .  . 1 2 
       333 1 2 . OR 1 2 
       333 2 . 3  . 1 2 
       333 3 . .  . 1 2 
       334 1 . .  . 1 2 
       335 1 . .  . 1 2 
       336 1 . .  . 1 2 
       337 1 . .  . 1 2 
       338 1 . .  . 1 2 
       339 1 . .  . 1 2 
       340 1 . .  . 1 2 
       341 1 . .  . 1 2 
       342 1 . .  . 1 2 
       343 1 . .  . 1 2 
       344 1 . .  . 1 2 
       345 1 . .  . 1 2 
       346 1 . .  . 1 2 
       347 1 . .  . 1 2 
       348 1 . .  . 1 2 
       349 1 2 . OR 1 2 
       349 2 . 3  . 1 2 
       349 3 . .  . 1 2 
       350 1 . .  . 1 2 
       351 1 . .  . 1 2 
       352 1 2 . OR 1 2 
       352 2 . 3  . 1 2 
       352 3 . .  . 1 2 
       353 1 . .  . 1 2 
       354 1 . .  . 1 2 
       355 1 2 . OR 1 2 
       355 2 . 3  . 1 2 
       355 3 . .  . 1 2 
       356 1 . .  . 1 2 
       357 1 . .  . 1 2 
       358 1 . .  . 1 2 
       359 1 . .  . 1 2 
       360 1 . .  . 1 2 
       361 1 . .  . 1 2 
       362 1 . .  . 1 2 
       363 1 . .  . 1 2 
       364 1 . .  . 1 2 
       365 1 . .  . 1 2 
       366 1 . .  . 1 2 
       367 1 . .  . 1 2 
       368 1 . .  . 1 2 
       369 1 . .  . 1 2 
       370 1 . .  . 1 2 
       371 1 . .  . 1 2 
       372 1 . .  . 1 2 
       373 1 . .  . 1 2 
       374 1 . .  . 1 2 
       375 1 . .  . 1 2 
       376 1 . .  . 1 2 
       377 1 . .  . 1 2 
       378 1 . .  . 1 2 
       379 1 . .  . 1 2 
       380 1 . .  . 1 2 
       381 1 . .  . 1 2 
       382 1 . .  . 1 2 
       383 1 . .  . 1 2 
       384 1 . .  . 1 2 
       385 1 . .  . 1 2 
       386 1 . .  . 1 2 
       387 1 . .  . 1 2 
       388 1 . .  . 1 2 
       389 1 . .  . 1 2 
       390 1 . .  . 1 2 
       391 1 . .  . 1 2 
       392 1 . .  . 1 2 
       393 1 . .  . 1 2 
       394 1 . .  . 1 2 
       395 1 . .  . 1 2 
       396 1 . .  . 1 2 
       397 1 . .  . 1 2 
       398 1 . .  . 1 2 
       399 1 . .  . 1 2 
       400 1 . .  . 1 2 
       401 1 . .  . 1 2 
       402 1 . .  . 1 2 
       403 1 . .  . 1 2 
       404 1 . .  . 1 2 
       405 1 . .  . 1 2 
       406 1 . .  . 1 2 
       407 1 . .  . 1 2 
       408 1 . .  . 1 2 
       409 1 . .  . 1 2 
       410 1 . .  . 1 2 
       411 1 . .  . 1 2 
       412 1 . .  . 1 2 
       413 1 . .  . 1 2 
       414 1 . .  . 1 2 
       415 1 . .  . 1 2 
       416 1 . .  . 1 2 
       417 1 . .  . 1 2 
       418 1 . .  . 1 2 
       419 1 . .  . 1 2 
       420 1 . .  . 1 2 
       421 1 . .  . 1 2 
       422 1 . .  . 1 2 
       423 1 . .  . 1 2 
       424 1 . .  . 1 2 
       425 1 . .  . 1 2 
       426 1 . .  . 1 2 
       427 1 . .  . 1 2 
       428 1 . .  . 1 2 
       429 1 . .  . 1 2 
       430 1 . .  . 1 2 
       431 1 . .  . 1 2 
       432 1 . .  . 1 2 
       433 1 . .  . 1 2 
       434 1 . .  . 1 2 
       435 1 . .  . 1 2 
       436 1 . .  . 1 2 
       437 1 . .  . 1 2 
       438 1 . .  . 1 2 
       439 1 . .  . 1 2 
       440 1 . .  . 1 2 
       441 1 . .  . 1 2 
       442 1 . .  . 1 2 
       443 1 . .  . 1 2 
       444 1 . .  . 1 2 
       445 1 . .  . 1 2 
       446 1 . .  . 1 2 
       447 1 . .  . 1 2 
       448 1 . .  . 1 2 
       449 1 . .  . 1 2 
       450 1 . .  . 1 2 
       451 1 . .  . 1 2 
       452 1 . .  . 1 2 
       453 1 . .  . 1 2 
       454 1 . .  . 1 2 
       455 1 . .  . 1 2 
       456 1 . .  . 1 2 
       457 1 . .  . 1 2 
       458 1 . .  . 1 2 
       459 1 . .  . 1 2 
       460 1 . .  . 1 2 
       461 1 . .  . 1 2 
       462 1 . .  . 1 2 
       463 1 . .  . 1 2 
       464 1 . .  . 1 2 
       465 1 . .  . 1 2 
       466 1 . .  . 1 2 
       467 1 . .  . 1 2 
       468 1 . .  . 1 2 
       469 1 . .  . 1 2 
       470 1 . .  . 1 2 
       471 1 . .  . 1 2 
       472 1 . .  . 1 2 
       473 1 . .  . 1 2 
       474 1 . .  . 1 2 
       475 1 . .  . 1 2 
       476 1 . .  . 1 2 
       477 1 . .  . 1 2 
       478 1 . .  . 1 2 
       479 1 . .  . 1 2 
       480 1 . .  . 1 2 
       481 1 . .  . 1 2 
       482 1 . .  . 1 2 
       483 1 . .  . 1 2 
       484 1 . .  . 1 2 
    stop_

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

         1 1 1 1 1 110 SER HA   A 264 . HA   1 2 
         1 1 2 1 1 110 SER QB   A 264 . HB1  1 2 
         2 1 1 1 1  82 LYS QE   A 236 . HE1  1 2 
         2 1 2 1 1 110 SER HA   A 264 . HA   1 2 
         3 1 1 1 1  82 LYS QG   A 236 . HG1  1 2 
         3 1 2 1 1 110 SER HA   A 264 . HA   1 2 
         4 1 1 1 1  21 VAL QG   A 175 . HG21 1 2 
         4 1 1 1 1  23 VAL QG   A 177 . HG11 1 2 
         4 1 2 1 1  22 THR HA   A 176 . HA   1 2 
         5 2 1 1 1  79 PRO QD   A 233 . HD1  1 2 
         5 2 2 1 1  80 SER HB3  A 234 . HB2  1 2 
         5 3 1 1 1  79 PRO HD3  A 233 . HD2  1 2 
         5 3 2 1 1  80 SER HB2  A 234 . HB1  1 2 
         6 1 1 1 1  37 LEU QD   A 191 . HD21 1 2 
         6 1 2 1 1  63 SER QB   A 217 . HB1  1 2 
         7 1 1 1 1  68 GLN QB   A 222 . HB1  1 2 
         7 1 2 1 1  69 TRP HA   A 223 . HA   1 2 
         8 1 1 1 1  37 LEU QB   A 191 . HB2  1 2 
         8 1 2 1 1  63 SER QB   A 217 . HB1  1 2 
         9 1 1 1 1   2 THR HA   A 156 . HA   1 2 
         9 1 2 1 1   3 GLU QG   A 157 . HG1  1 2 
        10 1 1 1 1   2 THR HA   A 156 . HA   1 2 
        10 1 2 1 1   4 LYS QD   A 158 . HD1  1 2 
        11 1 1 1 1   2 THR HA   A 156 . HA   1 2 
        11 1 2 1 1   4 LYS QG   A 158 . HG1  1 2 
        12 1 1 1 1  88 VAL HA   A 242 . HA   1 2 
        12 1 2 1 1  88 VAL QG   A 242 . HG11 1 2 
        13 1 1 1 1  20 HIS HD2  A 174 . HD2  1 2 
        13 1 1 1 1  75 PHE QD   A 229 . HD1  1 2 
        13 1 2 1 1  74 THR HA   A 228 . HA   1 2 
        14 1 1 1 1  73 PHE HA   A 227 . HA   1 2 
        14 1 1 1 1  75 PHE HA   A 229 . HA   1 2 
        14 1 2 1 1  74 THR HA   A 228 . HA   1 2 
        15 1 1 1 1   2 THR HB   A 156 . HB   1 2 
        15 1 2 1 1   4 LYS QE   A 158 . HE1  1 2 
        16 1 1 1 1   2 THR HB   A 156 . HB   1 2 
        16 1 2 1 1   4 LYS QD   A 158 . HD1  1 2 
        17 1 1 1 1  59 LYS QE   A 213 . HE1  1 2 
        17 1 2 1 1  60 THR HB   A 214 . HB   1 2 
        18 1 1 1 1  59 LYS QD   A 213 . HD1  1 2 
        18 1 2 1 1  60 THR HB   A 214 . HB   1 2 
        19 2 1 1 1  52 ASN HA   A 206 . HA   1 2 
        19 2 1 1 1  54 SER HB2  A 208 . HB1  1 2 
        19 2 2 1 1  55 LYS HA   A 209 . HA   1 2 
        19 3 1 1 1 128 GLU HA   A 282 . HA   1 2 
        19 3 2 1 1 132 TYR HA   A 286 . HA   1 2 
        20 1 1 1 1  55 LYS HA   A 209 . HA   1 2 
        20 1 2 1 1  55 LYS QE   A 209 . HE1  1 2 
        21 2 1 1 1   9 TYR HA   A 163 . HA   1 2 
        21 2 2 1 1  24 ARG HB2  A 178 . HB1  1 2 
        21 3 1 1 1 131 TYR HB3  A 285 . HB2  1 2 
        21 3 2 1 1 132 TYR HA   A 286 . HA   1 2 
        22 1 1 1 1  75 PHE HA   A 229 . HA   1 2 
        22 1 2 1 1  75 PHE QB   A 229 . HB1  1 2 
        23 1 1 1 1  62 ARG HA   A 216 . HA   1 2 
        23 1 2 1 1  63 SER HA   A 217 . HA   1 2 
        23 1 2 1 1  63 SER HB3  A 217 . HB2  1 2 
        24 1 1 1 1  91 TRP HA   A 245 . HA   1 2 
        24 1 2 1 1  91 TRP QB   A 245 . HB1  1 2 
        25 1 1 1 1  51 LYS HA   A 205 . HA   1 2 
        25 1 2 1 1  51 LYS QB   A 205 . HB1  1 2 
        26 2 1 1 1   2 THR HB   A 156 . HB   1 2 
        26 2 1 1 1   4 LYS HA   A 158 . HA   1 2 
        26 2 2 1 1   3 GLU HA   A 157 . HA   1 2 
        26 3 1 1 1   4 LYS HA   A 158 . HA   1 2 
        26 3 2 1 1   5 ARG HA   A 159 . HA   1 2 
        27 1 1 1 1  45 LYS HA   A 199 . HA   1 2 
        27 1 2 1 1  54 SER QB   A 208 . HB1  1 2 
        28 1 1 1 1   3 GLU HA   A 157 . HA   1 2 
        28 1 2 1 1   4 LYS QD   A 158 . HD1  1 2 
        29 1 1 1 1   5 ARG HA   A 159 . HA   1 2 
        29 1 2 1 1   5 ARG QG   A 159 . HG1  1 2 
        30 2 1 1 1  62 ARG HB3  A 216 . HB2  1 2 
        30 2 2 1 1  63 SER HA   A 217 . HA   1 2 
        30 2 2 1 1  63 SER HB3  A 217 . HB2  1 2 
        30 3 1 1 1  67 PRO HA   A 221 . HA   1 2 
        30 3 2 1 1  68 GLN HB2  A 222 . HB1  1 2 
        31 1 1 1 1  11 LYS QD   A 165 . HD1  1 2 
        31 1 2 1 1  24 ARG HE   A 178 . HE   1 2 
        32 1 1 1 1   9 TYR HE1  A 163 . HE2  1 2 
        32 1 2 1 1  11 LYS QD   A 165 . HD1  1 2 
        33 1 1 1 1  44 LEU HA   A 198 . HA   1 2 
        33 1 2 1 1  55 LYS QD   A 209 . HD1  1 2 
        34 1 1 1 1   9 TYR QD   A 163 . HD1  1 2 
        34 1 2 1 1  11 LYS QD   A 165 . HD1  1 2 
        35 1 1 1 1  11 LYS QD   A 165 . HD1  1 2 
        35 1 2 1 1 118 SER HA   A 272 . HA   1 2 
        36 1 1 1 1  11 LYS HA   A 165 . HA   1 2 
        36 1 2 1 1  11 LYS QD   A 165 . HD1  1 2 
        37 2 1 1 1  18 LYS HA   A 172 . HA   1 2 
        37 2 2 1 1  18 LYS QD   A 172 . HD1  1 2 
        37 3 1 1 1  55 LYS HA   A 209 . HA   1 2 
        37 3 2 1 1  55 LYS QD   A 209 . HD1  1 2 
        38 1 1 1 1  45 LYS HA   A 199 . HA   1 2 
        38 1 1 1 1  56 GLN HA   A 210 . HA   1 2 
        38 1 2 1 1  55 LYS QD   A 209 . HD1  1 2 
        39 2 1 1 1  55 LYS HD2  A 209 . HD1  1 2 
        39 2 2 1 1  55 LYS HE2  A 209 . HE1  1 2 
        39 3 1 1 1  55 LYS QD   A 209 . HD1  1 2 
        39 3 2 1 1  55 LYS HE3  A 209 . HE2  1 2 
        40 1 1 1 1  52 ASN HB2  A 206 . HB2  1 2 
        40 1 2 1 1  55 LYS QD   A 209 . HD1  1 2 
        41 2 1 1 1  47 ILE HA   A 201 . HA   1 2 
        41 2 2 1 1  47 ILE MG   A 201 . HG21 1 2 
        41 3 1 1 1 136 ILE HA   A 290 . HA   1 2 
        41 3 2 1 1 136 ILE MG   A 290 . HG21 1 2 
        42 1 1 1 1 121 TYR HA   A 275 . HA   1 2 
        42 1 2 1 1 122 LYS HG2  A 276 . HG1  1 2 
        42 1 2 1 1 136 ILE HG12 A 290 . HG11 1 2 
        43 1 1 1 1  53 GLU HA   A 207 . HA   1 2 
        43 1 2 1 1  53 GLU QB   A 207 . HB1  1 2 
        44 1 1 1 1  62 ARG HA   A 216 . HA   1 2 
        44 1 1 1 1  64 THR HA   A 218 . HA   1 2 
        44 1 2 1 1  63 SER HA   A 217 . HA   1 2 
        45 1 1 1 1  86 LEU HB3  A 240 . HB2  1 2 
        45 1 1 1 1 105 LEU QD   A 259 . HD11 1 2 
        45 1 2 1 1 106 SER HA   A 260 . HA   1 2 
        46 1 1 1 1  86 LEU QD   A 240 . HD21 1 2 
        46 1 1 1 1 105 LEU QD   A 259 . HD21 1 2 
        46 1 2 1 1 106 SER HA   A 260 . HA   1 2 
        47 2 1 1 1   4 LYS HA   A 158 . HA   1 2 
        47 2 2 1 1 103 GLY HA3  A 257 . HA1  1 2 
        47 3 1 1 1 114 LYS HA   A 268 . HA   1 2 
        47 3 2 1 1 116 PRO HD2  A 270 . HD2  1 2 
        48 1 1 1 1 114 LYS HA   A 268 . HA   1 2 
        48 1 2 1 1 114 LYS QB   A 268 . HB1  1 2 
        49 1 1 1 1  56 GLN QG   A 210 . HG1  1 2 
        49 1 2 1 1  73 PHE HA   A 227 . HA   1 2 
        50 2 1 1 1  59 LYS HA   A 213 . HA   1 2 
        50 2 2 1 1  60 THR HA   A 214 . HA   1 2 
        50 3 1 1 1  76 LYS HA   A 230 . HA   1 2 
        50 3 2 1 1  77 LEU HA   A 231 . HA   1 2 
        51 2 1 1 1  59 LYS HA   A 213 . HA   1 2 
        51 2 2 1 1  59 LYS QG   A 213 . HG1  1 2 
        51 3 1 1 1  76 LYS HA   A 230 . HA   1 2 
        51 3 2 1 1  76 LYS HB2  A 230 . HB1  1 2 
        52 1 1 1 1  78 LYS HB2  A 232 . HB1  1 2 
        52 1 2 1 1  79 PRO QD   A 233 . HD1  1 2 
        53 1 1 1 1  78 LYS HB2  A 232 . HB1  1 2 
        53 1 2 1 1  80 SER QB   A 234 . HB1  1 2 
        54 1 1 1 1 135 PRO HB3  A 289 . HB2  1 2 
        54 1 2 1 1 135 PRO QD   A 289 . HD1  1 2 
        55 2 1 1 1   9 TYR HA   A 163 . HA   1 2 
        55 2 2 1 1  24 ARG HB2  A 178 . HB1  1 2 
        55 3 1 1 1  14 VAL HA   A 168 . HA   1 2 
        55 3 1 1 1 115 MET HA   A 269 . HA   1 2 
        55 3 2 1 1 116 PRO HB2  A 270 . HB1  1 2 
        56 2 1 1 1  12 ALA MB   A 166 . HB1  1 2 
        56 2 1 1 1 117 ALA MB   A 271 . HB1  1 2 
        56 2 2 1 1 116 PRO HB2  A 270 . HB1  1 2 
        56 3 1 1 1  23 VAL QG   A 177 . HG21 1 2 
        56 3 2 1 1  24 ARG QB   A 178 . HB1  1 2 
        57 1 1 1 1 113 MET HB2  A 267 . HB2  1 2 
        57 1 2 1 1 113 MET QG   A 267 . HG1  1 2 
        58 1 1 1 1  55 LYS HB2  A 209 . HB1  1 2 
        58 1 2 1 1  55 LYS QE   A 209 . HE1  1 2 
        59 1 1 1 1  55 LYS HB2  A 209 . HB1  1 2 
        59 1 2 1 1  57 LYS QE   A 211 . HE1  1 2 
        60 1 1 1 1  55 LYS HB2  A 209 . HB1  1 2 
        60 1 2 1 1  55 LYS QG   A 209 . HG1  1 2 
        61 2 1 1 1  42 VAL HB   A 196 . HB   1 2 
        61 2 2 1 1  43 LYS HB3  A 197 . HB2  1 2 
        61 3 1 1 1  84 ARG QB   A 238 . HB1  1 2 
        61 3 2 1 1  85 ARG HB2  A 239 . HB1  1 2 
        62 1 1 1 1  85 ARG HB2  A 239 . HB1  1 2 
        62 1 2 1 1  85 ARG QG   A 239 . HG1  1 2 
        63 1 1 1 1  23 VAL QG   A 177 . HG21 1 2 
        63 1 1 1 1  58 THR MG   A 212 . HG21 1 2 
        63 1 2 1 1  42 VAL HB   A 196 . HB   1 2 
        64 1 1 1 1  13 GLU QB   A 167 . HB1  1 2 
        64 1 2 1 1  14 VAL HA   A 168 . HA   1 2 
        65 2 1 1 1  58 THR HB   A 212 . HB   1 2 
        65 2 1 1 1  60 THR HA   A 214 . HA   1 2 
        65 2 2 1 1  59 LYS HB3  A 213 . HB2  1 2 
        65 3 1 1 1  59 LYS HB2  A 213 . HB1  1 2 
        65 3 2 1 1  60 THR HA   A 214 . HA   1 2 
        66 1 1 1 1  13 GLU QB   A 167 . HB1  1 2 
        66 1 2 1 1 116 PRO HA   A 270 . HA   1 2 
        67 1 1 1 1  13 GLU QB   A 167 . HB1  1 2 
        67 1 2 1 1 118 SER QB   A 272 . HB1  1 2 
        68 1 1 1 1  13 GLU QB   A 167 . HB1  1 2 
        68 1 2 1 1  20 HIS HB3  A 174 . HB1  1 2 
        69 1 1 1 1  13 GLU QB   A 167 . HB1  1 2 
        69 1 2 1 1 116 PRO HB2  A 270 . HB1  1 2 
        70 1 1 1 1  13 GLU QB   A 167 . HB1  1 2 
        70 1 2 1 1  14 VAL QG   A 168 . HG21 1 2 
        71 1 1 1 1  13 GLU QB   A 167 . HB1  1 2 
        71 1 2 1 1 112 LEU QD   A 266 . HD11 1 2 
        72 2 1 1 1  83 ASP H    A 237 . HN   1 2 
        72 2 2 1 1  84 ARG QB   A 238 . HB1  1 2 
        72 3 1 1 1 101 PHE HZ   A 255 . HZ   1 2 
        72 3 2 1 1 126 GLN HG3  A 280 . HG2  1 2 
        73 2 1 1 1  52 ASN HD22 A 206 . HD22 1 2 
        73 2 2 1 1  55 LYS HB3  A 209 . HB2  1 2 
        73 3 1 1 1 101 PHE QE   A 255 . HE1  1 2 
        73 3 2 1 1 126 GLN HG3  A 280 . HG2  1 2 
        74 2 1 1 1  14 VAL HB   A 168 . HB   1 2 
        74 2 2 1 1 116 PRO HA   A 270 . HA   1 2 
        74 3 1 1 1 135 PRO HB2  A 289 . HB1  1 2 
        74 3 2 1 1 136 ILE HA   A 290 . HA   1 2 
        75 1 1 1 1  82 LYS QB   A 236 . HB2  1 2 
        75 1 2 1 1 110 SER QB   A 264 . HB1  1 2 
        76 1 1 1 1   4 LYS QB   A 158 . HB1  1 2 
        76 1 2 1 1 103 GLY HA3  A 257 . HA1  1 2 
        77 2 1 1 1   4 LYS HB2  A 158 . HB1  1 2 
        77 2 2 1 1   5 ARG HD2  A 159 . HD1  1 2 
        77 3 1 1 1   4 LYS QB   A 158 . HB1  1 2 
        77 3 2 1 1   5 ARG HD3  A 159 . HD2  1 2 
        78 1 1 1 1  14 VAL HB   A 168 . HB   1 2 
        78 1 2 1 1  14 VAL QG   A 168 . HG11 1 2 
        79 1 1 1 1  82 LYS QB   A 236 . HB1  1 2 
        79 1 2 1 1 109 VAL QG   A 263 . HG11 1 2 
        80 1 1 1 1  56 GLN HA   A 210 . HA   1 2 
        80 1 2 1 1  57 LYS QE   A 211 . HE1  1 2 
        81 1 1 1 1  45 LYS HA   A 199 . HA   1 2 
        81 1 2 1 1  45 LYS QB   A 199 . HB1  1 2 
        82 1 1 1 1  56 GLN HA   A 210 . HA   1 2 
        82 1 2 1 1  56 GLN QB   A 210 . HB1  1 2 
        83 1 1 1 1  45 LYS HA   A 199 . HA   1 2 
        83 1 2 1 1  45 LYS HG2  A 199 . HG1  1 2 
        83 1 2 1 1  55 LYS HG2  A 209 . HG1  1 2 
        84 1 1 1 1  85 ARG HA   A 239 . HA   1 2 
        84 1 2 1 1  85 ARG QG   A 239 . HG1  1 2 
        85 1 1 1 1  43 LYS HA   A 197 . HA   1 2 
        85 1 2 1 1  57 LYS QE   A 211 . HE1  1 2 
        86 1 1 1 1  43 LYS HA   A 197 . HA   1 2 
        86 1 2 1 1  43 LYS QG   A 197 . HG1  1 2 
        87 2 1 1 1  11 LYS HA   A 165 . HA   1 2 
        87 2 2 1 1  21 VAL QG   A 175 . HG11 1 2 
        87 3 1 1 1  18 LYS HA   A 172 . HA   1 2 
        87 3 2 1 1  74 THR MG   A 228 . HG21 1 2 
        88 1 1 1 1 137 PRO HB2  A 291 . HB1  1 2 
        88 1 2 1 1 137 PRO QD   A 291 . HD1  1 2 
        89 1 1 1 1  79 PRO HB2  A 233 . HB1  1 2 
        89 1 2 1 1  80 SER QB   A 234 . HB1  1 2 
        90 1 1 1 1  49 ASP HA   A 203 . HA   1 2 
        90 1 2 1 1  51 LYS QB   A 205 . HB1  1 2 
        91 2 1 1 1  51 LYS HA   A 205 . HA   1 2 
        91 2 2 1 1  51 LYS HB3  A 205 . HB2  1 2 
        91 3 1 1 1  53 GLU HA   A 207 . HA   1 2 
        91 3 2 1 1  53 GLU QB   A 207 . HB1  1 2 
        92 1 1 1 1  51 LYS HB2  A 205 . HB1  1 2 
        92 1 1 1 1  53 GLU QB   A 207 . HB1  1 2 
        92 1 2 1 1  52 ASN HA   A 206 . HA   1 2 
        93 1 1 1 1  50 PRO HD2  A 204 . HD1  1 2 
        93 1 2 1 1  51 LYS QB   A 205 . HB1  1 2 
        94 1 1 1 1  51 LYS HB2  A 205 . HB1  1 2 
        94 1 2 1 1  51 LYS QE   A 205 . HE1  1 2 
        95 1 1 1 1  33 ASP HB3  A 187 . HB1  1 2 
        95 1 1 1 1  35 ASN HB2  A 189 . HB1  1 2 
        95 1 2 1 1  34 PRO HB2  A 188 . HB1  1 2 
        96 1 1 1 1 120 TRP HD1  A 274 . HD1  1 2 
        96 1 2 1 1 139 GLY QA   A 293 . HA1  1 2 
        97 1 1 1 1 137 PRO HB2  A 291 . HB1  1 2 
        97 1 2 1 1 139 GLY QA   A 293 . HA1  1 2 
        98 1 1 1 1  84 ARG HA   A 238 . HA   1 2 
        98 1 2 1 1  84 ARG QD   A 238 . HD1  1 2 
        99 1 1 1 1  84 ARG HB3  A 238 . HB2  1 2 
        99 1 1 1 1  84 ARG HG3  A 238 . HG1  1 2 
        99 1 2 1 1  84 ARG QD   A 238 . HD1  1 2 
       100 1 1 1 1  84 ARG QD   A 238 . HD1  1 2 
       100 1 2 1 1  84 ARG HG2  A 238 . HG2  1 2 
       101 1 1 1 1  57 LYS HA   A 211 . HA   1 2 
       101 1 2 1 1  57 LYS QE   A 211 . HE1  1 2 
       102 1 1 1 1  57 LYS HA   A 211 . HA   1 2 
       102 1 2 1 1  57 LYS QB   A 211 . HB1  1 2 
       103 2 1 1 1   7 ARG HA   A 161 . HA   1 2 
       103 2 2 1 1 123 LEU HG   A 277 . HG   1 2 
       103 3 1 1 1  57 LYS HA   A 211 . HA   1 2 
       103 3 2 1 1  57 LYS HG2  A 211 . HG1  1 2 
       104 1 1 1 1  43 LYS HB2  A 197 . HB1  1 2 
       104 1 1 1 1  45 LYS HB2  A 199 . HB1  1 2 
       104 1 2 1 1  44 LEU HA   A 198 . HA   1 2 
       105 1 1 1 1  27 LYS HA   A 181 . HA   1 2 
       105 1 2 1 1  66 ASN QB   A 220 . HB1  1 2 
       106 2 1 1 1  13 GLU HA   A 167 . HA   1 2 
       106 2 2 1 1 112 LEU HA   A 266 . HA   1 2 
       106 3 1 1 1  76 LYS HA   A 230 . HA   1 2 
       106 3 2 1 1  77 LEU HA   A 231 . HA   1 2 
       107 1 1 1 1 124 LEU HA   A 278 . HA   1 2 
       107 1 2 1 1 128 GLU QG   A 282 . HG1  1 2 
       108 1 1 1 1  13 GLU HA   A 167 . HA   1 2 
       108 1 2 1 1  13 GLU QB   A 167 . HB1  1 2 
       109 2 1 1 1  89 GLU HA   A 243 . HA   1 2 
       109 2 2 1 1  89 GLU HB2  A 243 . HB1  1 2 
       109 3 1 1 1 124 LEU HA   A 278 . HA   1 2 
       109 3 2 1 1 124 LEU HG   A 278 . HG   1 2 
       110 1 1 1 1  83 ASP HA   A 237 . HA   1 2 
       110 1 2 1 1 110 SER QB   A 264 . HB1  1 2 
       111 2 1 1 1  28 ASN HA   A 182 . HA   1 2 
       111 2 2 1 1  29 LEU HA   A 183 . HA   1 2 
       111 3 1 1 1  52 ASN HA   A 206 . HA   1 2 
       111 3 2 1 1  54 SER HB3  A 208 . HB2  1 2 
       112 1 1 1 1   7 ARG QG   A 161 . HG1  1 2 
       112 1 2 1 1  28 ASN HA   A 182 . HA   1 2 
       113 1 1 1 1  29 LEU HA   A 183 . HA   1 2 
       113 1 2 1 1  32 MET ME   A 186 . HE1  1 2 
       113 1 2 1 1 102 MET ME   A 256 . HE1  1 2 
       114 2 1 1 1 114 LYS HA   A 268 . HA   1 2 
       114 2 2 1 1 115 MET HB2  A 269 . HB1  1 2 
       114 3 1 1 1 122 LYS HA   A 276 . HA   1 2 
       114 3 1 1 1 135 PRO HA   A 289 . HA   1 2 
       114 3 2 1 1 134 VAL HB   A 288 . HB   1 2 
       115 2 1 1 1  13 GLU HG2  A 167 . HG2  1 2 
       115 2 2 1 1 118 SER QB   A 272 . HB1  1 2 
       115 3 1 1 1 115 MET HB2  A 269 . HB1  1 2 
       115 3 2 1 1 116 PRO HD3  A 270 . HD1  1 2 
       116 1 1 1 1  13 GLU HG2  A 167 . HG2  1 2 
       116 1 2 1 1 118 SER QB   A 272 . HB1  1 2 
       117 1 1 1 1 114 LYS QE   A 268 . HE1  1 2 
       117 1 2 1 1 115 MET HB2  A 269 . HB1  1 2 
       118 1 1 1 1 134 VAL HB   A 288 . HB   1 2 
       118 1 2 1 1 134 VAL QG   A 288 . HG11 1 2 
       119 1 1 1 1   7 ARG HB3  A 161 . HB2  1 2 
       119 1 2 1 1 136 ILE MD   A 290 . HD11 1 2 
       119 1 2 1 1 136 ILE MG   A 290 . HG21 1 2 
       120 1 1 1 1  23 VAL QG   A 177 . HG11 1 2 
       120 1 2 1 1  24 ARG HA   A 178 . HA   1 2 
       121 1 1 1 1  60 THR HA   A 214 . HA   1 2 
       121 1 1 1 1  62 ARG HA   A 216 . HA   1 2 
       121 1 2 1 1  61 ILE HA   A 215 . HA   1 2 
       122 2 1 1 1  61 ILE HA   A 215 . HA   1 2 
       122 2 2 1 1  62 ARG QG   A 216 . HG1  1 2 
       122 3 1 1 1  80 SER HA   A 234 . HA   1 2 
       122 3 2 1 1  82 LYS HG3  A 236 . HG2  1 2 
       123 1 1 1 1  82 LYS HA   A 236 . HA   1 2 
       123 1 2 1 1 110 SER QB   A 264 . HB1  1 2 
       124 1 1 1 1  81 ASP HB3  A 235 . HB2  1 2 
       124 1 1 1 1  82 LYS QE   A 236 . HE1  1 2 
       124 1 2 1 1  82 LYS HA   A 236 . HA   1 2 
       125 1 1 1 1 113 MET HA   A 267 . HA   1 2 
       125 1 2 1 1 113 MET QG   A 267 . HG1  1 2 
       126 1 1 1 1  82 LYS HA   A 236 . HA   1 2 
       126 1 2 1 1  82 LYS QB   A 236 . HB1  1 2 
       127 1 1 1 1  82 LYS HA   A 236 . HA   1 2 
       127 1 2 1 1  82 LYS QD   A 236 . HD1  1 2 
       128 1 1 1 1  82 LYS HA   A 236 . HA   1 2 
       128 1 2 1 1  82 LYS QG   A 236 . HG1  1 2 
       129 1 1 1 1 111 GLU HA   A 265 . HA   1 2 
       129 1 2 1 1 111 GLU QB   A 265 . HB1  1 2 
       130 1 1 1 1 127 GLU HA   A 281 . HA   1 2 
       130 1 2 1 1 127 GLU QG   A 281 . HG1  1 2 
       131 1 1 1 1 127 GLU HA   A 281 . HA   1 2 
       131 1 2 1 1 130 GLU QB   A 284 . HB1  1 2 
       132 1 1 1 1  81 ASP HA   A 235 . HA   1 2 
       132 1 2 1 1 109 VAL QG   A 263 . HG11 1 2 
       133 1 1 1 1  58 THR HB   A 212 . HB   1 2 
       133 1 1 1 1  71 GLU HA   A 225 . HA   1 2 
       133 1 2 1 1  71 GLU HG3  A 225 . HG2  1 2 
       134 1 1 1 1  69 TRP HA   A 223 . HA   1 2 
       134 1 1 1 1  71 GLU HA   A 225 . HA   1 2 
       134 1 2 1 1  70 ASN HB2  A 224 . HB1  1 2 
       135 2 1 1 1  34 PRO HB2  A 188 . HB1  1 2 
       135 2 2 1 1  35 ASN HA   A 189 . HA   1 2 
       135 3 1 1 1 124 LEU HB2  A 278 . HB1  1 2 
       135 3 2 1 1 125 ASN HA   A 279 . HA   1 2 
       136 1 1 1 1  12 ALA HA   A 166 . HA   1 2 
       136 1 1 1 1  20 HIS HA   A 174 . HA   1 2 
       136 1 2 1 1  19 LEU HA   A 173 . HA   1 2 
       137 1 1 1 1  19 LEU HA   A 173 . HA   1 2 
       137 1 2 1 1  21 VAL QG   A 175 . HG11 1 2 
       137 1 2 1 1  74 THR MG   A 228 . HG21 1 2 
       138 1 1 1 1   9 TYR HA   A 163 . HA   1 2 
       138 1 1 1 1  11 LYS HA   A 165 . HA   1 2 
       138 1 2 1 1  10 LEU HA   A 164 . HA   1 2 
       139 2 1 1 1  10 LEU HA   A 164 . HA   1 2 
       139 2 2 1 1  22 THR HB   A 176 . HB   1 2 
       139 3 1 1 1  25 ASP HA   A 179 . HA   1 2 
       139 3 2 1 1  67 PRO HA   A 221 . HA   1 2 
       140 1 1 1 1  25 ASP HA   A 179 . HA   1 2 
       140 1 2 1 1  68 GLN QB   A 222 . HB1  1 2 
       141 1 1 1 1  10 LEU HA   A 164 . HA   1 2 
       141 1 2 1 1  10 LEU HB3  A 164 . HB1  1 2 
       141 1 2 1 1  10 LEU HG   A 164 . HG   1 2 
       142 1 1 1 1  37 LEU HA   A 191 . HA   1 2 
       142 1 2 1 1  38 SER HB3  A 192 . HB2  1 2 
       142 1 2 1 1  63 SER HA   A 217 . HA   1 2 
       143 1 1 1 1   8 ILE MD   A 162 . HD11 1 2 
       143 1 1 1 1  10 LEU QD   A 164 . HD11 1 2 
       143 1 2 1 1  10 LEU HB2  A 164 . HB2  1 2 
       144 1 1 1 1  41 TYR QD   A 195 . HD1  1 2 
       144 1 2 1 1  43 LYS HB3  A 197 . HB2  1 2 
       144 1 2 1 1  57 LYS HB2  A 211 . HB2  1 2 
       145 2 1 1 1  11 LYS HB2  A 165 . HB2  1 2 
       145 2 2 1 1 118 SER HA   A 272 . HA   1 2 
       145 3 1 1 1  57 LYS HB2  A 211 . HB2  1 2 
       145 3 2 1 1  58 THR HA   A 212 . HA   1 2 
       146 1 1 1 1  57 LYS HB3  A 211 . HB1  1 2 
       146 1 2 1 1  57 LYS QE   A 211 . HE1  1 2 
       147 1 1 1 1  43 LYS HB3  A 197 . HB2  1 2 
       147 1 2 1 1  57 LYS QE   A 211 . HE1  1 2 
       148 1 1 1 1  42 VAL HA   A 196 . HA   1 2 
       148 1 1 1 1  89 GLU HA   A 243 . HA   1 2 
       148 1 2 1 1  43 LYS HB2  A 197 . HB1  1 2 
       149 1 1 1 1  45 LYS HB2  A 199 . HB1  1 2 
       149 1 2 1 1  45 LYS QE   A 199 . HE1  1 2 
       150 1 1 1 1  43 LYS HB2  A 197 . HB1  1 2 
       150 1 2 1 1  43 LYS QG   A 197 . HG1  1 2 
       151 1 1 1 1  11 LYS HB3  A 165 . HB1  1 2 
       151 1 1 1 1  71 GLU HB2  A 225 . HB1  1 2 
       151 1 2 1 1  22 THR MG   A 176 . HG21 1 2 
       152 1 1 1 1 125 ASN HD21 A 279 . HD22 1 2 
       152 1 2 1 1 127 GLU QG   A 281 . HG1  1 2 
       153 2 1 1 1   2 THR HA   A 156 . HA   1 2 
       153 2 2 1 1   3 GLU QG   A 157 . HG1  1 2 
       153 3 1 1 1  53 GLU HA   A 207 . HA   1 2 
       153 3 2 1 1  53 GLU QG   A 207 . HG1  1 2 
       154 1 1 1 1  51 LYS QD   A 205 . HD1  1 2 
       154 1 2 1 1  53 GLU QG   A 207 . HG2  1 2 
       155 1 1 1 1 126 GLN QB   A 280 . HB1  1 2 
       155 1 2 1 1 127 GLU QG   A 281 . HG1  1 2 
       156 1 1 1 1   3 GLU QG   A 157 . HG1  1 2 
       156 1 2 1 1  30 ILE MG   A 184 . HG21 1 2 
       157 1 1 1 1 126 GLN HG2  A 280 . HG1  1 2 
       157 1 2 1 1 127 GLU QG   A 281 . HG1  1 2 
       158 2 1 1 1   2 THR MG   A 156 . HG21 1 2 
       158 2 2 1 1   3 GLU QG   A 157 . HG1  1 2 
       158 3 1 1 1   3 GLU HG3  A 157 . HG2  1 2 
       158 3 2 1 1  30 ILE QG   A 184 . HG12 1 2 
       159 1 1 1 1  21 VAL HB   A 175 . HB   1 2 
       159 1 2 1 1  21 VAL QG   A 175 . HG11 1 2 
       160 1 1 1 1  23 VAL QG   A 177 . HG11 1 2 
       160 1 1 1 1  58 THR MG   A 212 . HG21 1 2 
       160 1 2 1 1  71 GLU HB3  A 225 . HB2  1 2 
       161 2 1 1 1  12 ALA HA   A 166 . HA   1 2 
       161 2 2 1 1 107 PHE HB3  A 261 . HB1  1 2 
       161 3 1 1 1  25 ASP HB3  A 179 . HB1  1 2 
       161 3 1 1 1  27 LYS QE   A 181 . HE2  1 2 
       161 3 2 1 1  66 ASN HA   A 220 . HA   1 2 
       162 1 1 1 1  66 ASN HA   A 220 . HA   1 2 
       162 1 2 1 1  66 ASN QB   A 220 . HB1  1 2 
       163 1 1 1 1  12 ALA HA   A 166 . HA   1 2 
       163 1 2 1 1  13 GLU QG   A 167 . HG1  1 2 
       164 1 1 1 1  12 ALA HA   A 166 . HA   1 2 
       164 1 2 1 1  13 GLU QB   A 167 . HB1  1 2 
       165 2 1 1 1  12 ALA HA   A 166 . HA   1 2 
       165 2 2 1 1  19 LEU HG   A 173 . HG   1 2 
       165 3 1 1 1  27 LYS QG   A 181 . HG2  1 2 
       165 3 2 1 1  66 ASN HA   A 220 . HA   1 2 
       166 1 1 1 1  27 LYS QG   A 181 . HG2  1 2 
       166 1 1 1 1  29 LEU HB2  A 183 . HB1  1 2 
       166 1 2 1 1  66 ASN HA   A 220 . HA   1 2 
       167 1 1 1 1   8 ILE MD   A 162 . HD11 1 2 
       167 1 1 1 1  29 LEU QD   A 183 . HD11 1 2 
       167 1 2 1 1  26 ALA HA   A 180 . HA   1 2 
       168 1 1 1 1 116 PRO QG   A 270 . HG1  1 2 
       168 1 1 1 1 135 PRO QG   A 289 . HG1  1 2 
       168 1 2 1 1 117 ALA HA   A 271 . HA   1 2 
       169 1 1 1 1  18 LYS QE   A 172 . HE1  1 2 
       169 1 2 1 1  74 THR MG   A 228 . HG21 1 2 
       170 1 1 1 1  36 GLY HA3  A 190 . HA1  1 2 
       170 1 1 1 1  67 PRO HD3  A 221 . HD2  1 2 
       170 1 2 1 1  65 LEU QD   A 219 . HD21 1 2 
       171 1 1 1 1  33 ASP HB3  A 187 . HB1  1 2 
       171 1 1 1 1  35 ASN HB3  A 189 . HB2  1 2 
       171 1 2 1 1  65 LEU QD   A 219 . HD21 1 2 
       172 2 1 1 1 114 LYS HB2  A 268 . HB1  1 2 
       172 2 2 1 1 114 LYS HE2  A 268 . HE1  1 2 
       172 3 1 1 1 114 LYS QB   A 268 . HB1  1 2 
       172 3 2 1 1 114 LYS HE3  A 268 . HE2  1 2 
       173 1 1 1 1 113 MET HB2  A 267 . HB2  1 2 
       173 1 2 1 1 114 LYS QB   A 268 . HB1  1 2 
       174 1 1 1 1  14 VAL HB   A 168 . HB   1 2 
       174 1 2 1 1 113 MET QG   A 267 . HG1  1 2 
       175 1 1 1 1  10 LEU HB3  A 164 . HB1  1 2 
       175 1 1 1 1  10 LEU HG   A 164 . HG   1 2 
       175 1 2 1 1  23 VAL HA   A 177 . HA   1 2 
       176 1 1 1 1  13 GLU HG3  A 167 . HG1  1 2 
       176 1 1 1 1 116 PRO HG3  A 270 . HG1  1 2 
       176 1 2 1 1  14 VAL HA   A 168 . HA   1 2 
       177 1 1 1 1  14 VAL HA   A 168 . HA   1 2 
       177 1 2 1 1  14 VAL QG   A 168 . HG11 1 2 
       178 1 1 1 1  90 ILE HA   A 244 . HA   1 2 
       178 1 2 1 1  90 ILE HB   A 244 . HB   1 2 
       178 1 2 1 1  90 ILE QG   A 244 . HG11 1 2 
       179 1 1 1 1  23 VAL QG   A 177 . HG21 1 2 
       179 1 1 1 1  58 THR MG   A 212 . HG21 1 2 
       179 1 2 1 1  42 VAL HA   A 196 . HA   1 2 
       180 1 1 1 1  20 HIS HD2  A 174 . HD2  1 2 
       180 1 1 1 1  75 PHE QD   A 229 . HD1  1 2 
       180 1 2 1 1  74 THR HB   A 228 . HB   1 2 
       181 1 1 1 1  10 LEU HA   A 164 . HA   1 2 
       181 1 1 1 1  21 VAL HA   A 175 . HA   1 2 
       181 1 2 1 1  22 THR HB   A 176 . HB   1 2 
       182 1 1 1 1  15 THR HB   A 169 . HB   1 2 
       182 1 2 1 1  18 LYS QD   A 172 . HD1  1 2 
       182 1 2 1 1  18 LYS QG   A 172 . HG2  1 2 
       183 1 1 1 1  16 ASP HB3  A 170 . HB1  1 2 
       183 1 2 1 1  17 GLU HB3  A 171 . HB2  1 2 
       183 1 2 1 1  17 GLU HG2  A 171 . HG1  1 2 
       184 1 1 1 1  47 ILE HA   A 201 . HA   1 2 
       184 1 1 1 1  48 PRO HA   A 202 . HA   1 2 
       184 1 2 1 1  47 ILE HB   A 201 . HB   1 2 
       185 1 1 1 1  47 ILE HB   A 201 . HB   1 2 
       185 1 2 1 1  47 ILE QG   A 201 . HG11 1 2 
       186 1 1 1 1 102 MET HA   A 256 . HA   1 2 
       186 1 2 1 1 102 MET QB   A 256 . HB1  1 2 
       187 1 1 1 1 107 PHE HA   A 261 . HA   1 2 
       187 1 1 1 1 116 PRO HA   A 270 . HA   1 2 
       187 1 2 1 1 111 GLU QG   A 265 . HG1  1 2 
       188 2 1 1 1 111 GLU QG   A 265 . HG1  1 2 
       188 2 2 1 1 114 LYS HE3  A 268 . HE2  1 2 
       188 3 1 1 1 111 GLU HG3  A 265 . HG2  1 2 
       188 3 2 1 1 114 LYS HE2  A 268 . HE1  1 2 
       189 1 1 1 1 111 GLU QG   A 265 . HG1  1 2 
       189 1 2 1 1 112 LEU HG   A 266 . HG   1 2 
       189 1 2 1 1 114 LYS QD   A 268 . HD1  1 2 
       190 1 1 1 1 111 GLU QG   A 265 . HG1  1 2 
       190 1 2 1 1 114 LYS QD   A 268 . HD1  1 2 
       191 1 1 1 1  47 ILE MD   A 201 . HD11 1 2 
       191 1 1 1 1  47 ILE MG   A 201 . HG21 1 2 
       191 1 2 1 1  48 PRO HB2  A 202 . HB1  1 2 
       192 2 1 1 1 109 VAL QG   A 263 . HG11 1 2 
       192 2 2 1 1 111 GLU HG2  A 265 . HG1  1 2 
       192 3 1 1 1 109 VAL MG1  A 263 . HG11 1 2 
       192 3 2 1 1 111 GLU HG3  A 265 . HG2  1 2 
       193 1 1 1 1  44 LEU HA   A 198 . HA   1 2 
       193 1 2 1 1  44 LEU QB   A 198 . HB1  1 2 
       194 1 1 1 1  44 LEU HA   A 198 . HA   1 2 
       194 1 2 1 1  44 LEU QD   A 198 . HD11 1 2 
       194 1 2 1 1  88 VAL MG1  A 242 . HG11 1 2 
       195 1 1 1 1  98 ARG HB3  A 252 . HB2  1 2 
       195 1 2 1 1  98 ARG QG   A 252 . HG1  1 2 
       196 1 1 1 1  62 ARG HB2  A 216 . HB1  1 2 
       196 1 2 1 1  62 ARG QD   A 216 . HD1  1 2 
       197 1 1 1 1 138 GLU HB3  A 292 . HB2  1 2 
       197 1 2 1 1 138 GLU QG   A 292 . HG1  1 2 
       198 1 1 1 1 109 VAL HB   A 263 . HB   1 2 
       198 1 2 1 1 109 VAL QG   A 263 . HG11 1 2 
       199 1 1 1 1  21 VAL HA   A 175 . HA   1 2 
       199 1 2 1 1  21 VAL QG   A 175 . HG11 1 2 
       200 1 1 1 1   3 GLU QG   A 157 . HG1  1 2 
       200 1 2 1 1   5 ARG HD3  A 159 . HD2  1 2 
       201 1 1 1 1  98 ARG QD   A 252 . HD2  1 2 
       201 1 2 1 1  98 ARG QG   A 252 . HG1  1 2 
       202 1 1 1 1   5 ARG QD   A 159 . HD1  1 2 
       202 1 2 1 1   5 ARG QG   A 159 . HG1  1 2 
       203 1 1 1 1  45 LYS HA   A 199 . HA   1 2 
       203 1 1 1 1  56 GLN HA   A 210 . HA   1 2 
       203 1 2 1 1  55 LYS HG3  A 209 . HG2  1 2 
       204 1 1 1 1  55 LYS QE   A 209 . HE1  1 2 
       204 1 2 1 1  55 LYS HG3  A 209 . HG2  1 2 
       205 1 1 1 1  57 LYS QE   A 211 . HE1  1 2 
       205 1 2 1 1  57 LYS HG2  A 211 . HG1  1 2 
       206 1 1 1 1  55 LYS HG3  A 209 . HG2  1 2 
       206 1 2 1 1  56 GLN QG   A 210 . HG1  1 2 
       207 1 1 1 1  55 LYS QG   A 209 . HG1  1 2 
       207 1 2 1 1  56 GLN QG   A 210 . HG1  1 2 
       208 1 1 1 1  55 LYS HB2  A 209 . HB1  1 2 
       208 1 1 1 1  55 LYS QD   A 209 . HD1  1 2 
       208 1 2 1 1  55 LYS HG3  A 209 . HG2  1 2 
       209 1 1 1 1  55 LYS QE   A 209 . HE1  1 2 
       209 1 2 1 1  55 LYS HG2  A 209 . HG1  1 2 
       210 1 1 1 1  57 LYS QE   A 211 . HE1  1 2 
       210 1 2 1 1  57 LYS HG3  A 211 . HG2  1 2 
       211 1 1 1 1  55 LYS HG2  A 209 . HG1  1 2 
       211 1 2 1 1  56 GLN QG   A 210 . HG1  1 2 
       212 2 1 1 1  55 LYS HG2  A 209 . HG1  1 2 
       212 2 1 1 1  57 LYS HG3  A 211 . HG2  1 2 
       212 2 2 1 1  56 GLN HG2  A 210 . HG1  1 2 
       212 3 1 1 1  55 LYS HG2  A 209 . HG1  1 2 
       212 3 2 1 1  56 GLN HG3  A 210 . HG2  1 2 
       213 1 1 1 1  55 LYS QD   A 209 . HD1  1 2 
       213 1 2 1 1  55 LYS HG2  A 209 . HG1  1 2 
       214 1 1 1 1  45 LYS HB3  A 199 . HB2  1 2 
       214 1 2 1 1  45 LYS QG   A 199 . HG1  1 2 
       215 1 1 1 1  45 LYS HB3  A 199 . HB2  1 2 
       215 1 2 1 1  46 LEU HB2  A 200 . HB1  1 2 
       215 1 2 1 1  47 ILE MG   A 201 . HG21 1 2 
       216 1 1 1 1  41 TYR HB2  A 195 . HB2  1 2 
       216 1 1 1 1  59 LYS QE   A 213 . HE2  1 2 
       216 1 2 1 1  60 THR HA   A 214 . HA   1 2 
       217 1 1 1 1  62 ARG HB3  A 216 . HB2  1 2 
       217 1 2 1 1  62 ARG QD   A 216 . HD1  1 2 
       218 1 1 1 1  62 ARG QD   A 216 . HD1  1 2 
       218 1 2 1 1  62 ARG QG   A 216 . HG1  1 2 
       219 1 1 1 1  14 VAL QG   A 168 . HG11 1 2 
       219 1 2 1 1  76 LYS QE   A 230 . HE1  1 2 
       220 1 1 1 1  55 LYS QE   A 209 . HE1  1 2 
       220 1 2 1 1  56 GLN HA   A 210 . HA   1 2 
       221 1 1 1 1   7 ARG QG   A 161 . HG1  1 2 
       221 1 2 1 1  27 LYS QE   A 181 . HE2  1 2 
       222 1 1 1 1  55 LYS HB3  A 209 . HB2  1 2 
       222 1 2 1 1  55 LYS QE   A 209 . HE1  1 2 
       223 2 1 1 1  51 LYS HD3  A 205 . HD2  1 2 
       223 2 2 1 1  51 LYS QE   A 205 . HE1  1 2 
       223 3 1 1 1  55 LYS QD   A 209 . HD1  1 2 
       223 3 2 1 1  55 LYS QE   A 209 . HE1  1 2 
       224 2 1 1 1  27 LYS HD3  A 181 . HD2  1 2 
       224 2 2 1 1  27 LYS QE   A 181 . HE2  1 2 
       224 3 1 1 1  51 LYS QE   A 205 . HE1  1 2 
       224 3 2 1 1  51 LYS QG   A 205 . HG1  1 2 
       224 4 1 1 1  55 LYS QE   A 209 . HE1  1 2 
       224 4 2 1 1  55 LYS HG3  A 209 . HG2  1 2 
       225 1 1 1 1  77 LEU QD   A 231 . HD11 1 2 
       225 1 1 1 1 109 VAL QG   A 263 . HG11 1 2 
       225 1 2 1 1  81 ASP HB2  A 235 . HB1  1 2 
       226 2 1 1 1  65 LEU HB3  A 219 . HB2  1 2 
       226 2 2 1 1  66 ASN HB3  A 220 . HB2  1 2 
       226 3 1 1 1  82 LYS QB   A 236 . HB1  1 2 
       226 3 2 1 1  83 ASP QB   A 237 . HB1  1 2 
       227 1 1 1 1  82 LYS QB   A 236 . HB1  1 2 
       227 1 2 1 1  83 ASP QB   A 237 . HB1  1 2 
       228 1 1 1 1  82 LYS QD   A 236 . HD1  1 2 
       228 1 2 1 1  83 ASP QB   A 237 . HB1  1 2 
       229 1 1 1 1  82 LYS QG   A 236 . HG1  1 2 
       229 1 2 1 1  83 ASP QB   A 237 . HB1  1 2 
       230 1 1 1 1  29 LEU QD   A 183 . HD21 1 2 
       230 1 1 1 1  64 THR MG   A 218 . HG21 1 2 
       230 1 2 1 1  66 ASN HB2  A 220 . HB1  1 2 
       231 1 1 1 1 128 GLU HA   A 282 . HA   1 2 
       231 1 2 1 1 128 GLU QB   A 282 . HB1  1 2 
       232 1 1 1 1  29 LEU HB2  A 183 . HB1  1 2 
       232 1 1 1 1  65 LEU HB2  A 219 . HB1  1 2 
       232 1 2 1 1  65 LEU QD   A 219 . HD21 1 2 
       233 1 1 1 1  52 ASN HB3  A 206 . HB1  1 2 
       233 1 2 1 1  55 LYS QG   A 209 . HG1  1 2 
       234 1 1 1 1  52 ASN HB2  A 206 . HB2  1 2 
       234 1 2 1 1  55 LYS HB2  A 209 . HB1  1 2 
       234 1 2 1 1  55 LYS HD2  A 209 . HD1  1 2 
       235 2 1 1 1 125 ASN QB   A 279 . HB1  1 2 
       235 2 2 1 1 128 GLU HG2  A 282 . HG1  1 2 
       235 3 1 1 1 125 ASN HB3  A 279 . HB2  1 2 
       235 3 2 1 1 128 GLU HG3  A 282 . HG2  1 2 
       236 1 1 1 1  11 LYS HB2  A 165 . HB2  1 2 
       236 1 1 1 1 116 PRO HB3  A 270 . HB2  1 2 
       236 1 2 1 1 118 SER QB   A 272 . HB2  1 2 
       237 1 1 1 1  11 LYS QD   A 165 . HD1  1 2 
       237 1 2 1 1 118 SER QB   A 272 . HB1  1 2 
       238 2 1 1 1  48 PRO HA   A 202 . HA   1 2 
       238 2 2 1 1  48 PRO HD3  A 202 . HD2  1 2 
       238 3 1 1 1 116 PRO HA   A 270 . HA   1 2 
       238 3 2 1 1 116 PRO HD2  A 270 . HD2  1 2 
       238 4 1 1 1 137 PRO HA   A 291 . HA   1 2 
       238 4 2 1 1 137 PRO HD3  A 291 . HD1  1 2 
       239 1 1 1 1  48 PRO HA   A 202 . HA   1 2 
       239 1 2 1 1  49 ASP QB   A 203 . HB1  1 2 
       240 2 1 1 1  48 PRO HA   A 202 . HA   1 2 
       240 2 2 1 1  48 PRO HB3  A 202 . HB2  1 2 
       240 3 1 1 1 137 PRO HA   A 291 . HA   1 2 
       240 3 2 1 1 137 PRO HB3  A 291 . HB2  1 2 
       241 2 1 1 1  33 ASP HB2  A 187 . HB2  1 2 
       241 2 2 1 1  34 PRO HA   A 188 . HA   1 2 
       241 3 1 1 1  49 ASP QB   A 203 . HB1  1 2 
       241 3 2 1 1  50 PRO HA   A 204 . HA   1 2 
       242 2 1 1 1  34 PRO HA   A 188 . HA   1 2 
       242 2 2 1 1  34 PRO HB3  A 188 . HB2  1 2 
       242 3 1 1 1  50 PRO HA   A 204 . HA   1 2 
       242 3 2 1 1  50 PRO HB3  A 204 . HB2  1 2 
       243 1 1 1 1  59 LYS QD   A 213 . HD1  1 2 
       243 1 2 1 1  60 THR HA   A 214 . HA   1 2 
       244 1 1 1 1 111 GLU QB   A 265 . HB1  1 2 
       244 1 2 1 1 114 LYS QD   A 268 . HD1  1 2 
       245 1 1 1 1   3 GLU QG   A 157 . HG2  1 2 
       245 1 2 1 1   4 LYS QD   A 158 . HD1  1 2 
       246 1 1 1 1  59 LYS QD   A 213 . HD1  1 2 
       246 1 2 1 1  60 THR MG   A 214 . HG21 1 2 
       247 1 1 1 1 106 SER HB2  A 260 . HB1  1 2 
       247 1 1 1 1 126 GLN HA   A 280 . HA   1 2 
       247 1 2 1 1 130 GLU QB   A 284 . HB1  1 2 
       248 1 1 1 1 130 GLU QB   A 284 . HB1  1 2 
       248 1 2 1 1 130 GLU QG   A 284 . HG2  1 2 
       249 2 1 1 1 110 SER HA   A 264 . HA   1 2 
       249 2 1 1 1 112 LEU HA   A 266 . HA   1 2 
       249 2 2 1 1 111 GLU HB2  A 265 . HB1  1 2 
       249 3 1 1 1 111 GLU HB3  A 265 . HB2  1 2 
       249 3 2 1 1 112 LEU HA   A 266 . HA   1 2 
       250 2 1 1 1 111 GLU QB   A 265 . HB1  1 2 
       250 2 2 1 1 114 LYS HB3  A 268 . HB2  1 2 
       250 3 1 1 1 111 GLU HB3  A 265 . HB2  1 2 
       250 3 2 1 1 114 LYS HB2  A 268 . HB1  1 2 
       251 1 1 1 1 109 VAL QG   A 263 . HG11 1 2 
       251 1 2 1 1 111 GLU QB   A 265 . HB1  1 2 
       252 1 1 1 1  10 LEU HA   A 164 . HA   1 2 
       252 1 2 1 1  11 LYS QD   A 165 . HD1  1 2 
       253 2 1 1 1   4 LYS HD2  A 158 . HD1  1 2 
       253 2 2 1 1   5 ARG HD2  A 159 . HD1  1 2 
       253 3 1 1 1   4 LYS QD   A 158 . HD1  1 2 
       253 3 2 1 1   5 ARG HD3  A 159 . HD2  1 2 
       254 2 1 1 1   4 LYS HD2  A 158 . HD1  1 2 
       254 2 2 1 1   4 LYS QE   A 158 . HE2  1 2 
       254 3 1 1 1  76 LYS QD   A 230 . HD2  1 2 
       254 3 2 1 1  76 LYS HE3  A 230 . HE2  1 2 
       254 4 1 1 1 114 LYS QD   A 268 . HD1  1 2 
       254 4 2 1 1 114 LYS QE   A 268 . HE1  1 2 
       255 2 1 1 1   4 LYS QD   A 158 . HD1  1 2 
       255 2 2 1 1   4 LYS HG3  A 158 . HG2  1 2 
       255 3 1 1 1   4 LYS HD3  A 158 . HD2  1 2 
       255 3 2 1 1   4 LYS HG2  A 158 . HG1  1 2 
       255 4 1 1 1  76 LYS QD   A 230 . HD2  1 2 
       255 4 2 1 1  76 LYS QG   A 230 . HG2  1 2 
       255 5 1 1 1 114 LYS QD   A 268 . HD1  1 2 
       255 5 2 1 1 114 LYS HG2  A 268 . HG1  1 2 
       256 1 1 1 1  79 PRO HA   A 233 . HA   1 2 
       256 1 2 1 1  79 PRO QD   A 233 . HD1  1 2 
       257 1 1 1 1  79 PRO HA   A 233 . HA   1 2 
       257 1 2 1 1  82 LYS QD   A 236 . HD1  1 2 
       258 1 1 1 1  78 LYS HB2  A 232 . HB1  1 2 
       258 1 1 1 1  82 LYS HG3  A 236 . HG2  1 2 
       258 1 2 1 1  79 PRO HA   A 233 . HA   1 2 
       259 2 1 1 1  98 ARG HA   A 252 . HA   1 2 
       259 2 2 1 1  98 ARG QD   A 252 . HD2  1 2 
       259 3 1 1 1 121 TYR HB2  A 275 . HB2  1 2 
       259 3 2 1 1 135 PRO HA   A 289 . HA   1 2 
       260 1 1 1 1   9 TYR QB   A 163 . HB1  1 2 
       260 1 2 1 1  25 ASP HB2  A 179 . HB2  1 2 
       261 1 1 1 1  22 THR MG   A 176 . HG21 1 2 
       261 1 2 1 1  24 ARG QD   A 178 . HD1  1 2 
       262 1 1 1 1  22 THR MG   A 176 . HG21 1 2 
       262 1 2 1 1  24 ARG QB   A 178 . HB1  1 2 
       263 1 1 1 1   3 GLU QG   A 157 . HG2  1 2 
       263 1 1 1 1  32 MET ME   A 186 . HE1  1 2 
       263 1 2 1 1  30 ILE QG   A 184 . HG12 1 2 
       264 1 1 1 1  62 ARG QG   A 216 . HG1  1 2 
       264 1 2 1 1  63 SER HA   A 217 . HA   1 2 
       264 1 2 1 1  63 SER HB3  A 217 . HB2  1 2 
       265 1 1 1 1  61 ILE QG   A 215 . HG11 1 2 
       265 1 2 1 1  69 TRP HZ2  A 223 . HZ2  1 2 
       266 2 1 1 1  61 ILE HG13 A 215 . HG11 1 2 
       266 2 2 1 1  62 ARG HD2  A 216 . HD1  1 2 
       266 3 1 1 1 125 ASN QB   A 279 . HB1  1 2 
       266 3 2 1 1 126 GLN QB   A 280 . HB1  1 2 
       267 1 1 1 1  49 ASP HA   A 203 . HA   1 2 
       267 1 2 1 1  50 PRO QG   A 204 . HG1  1 2 
       268 2 1 1 1  24 ARG HA   A 178 . HA   1 2 
       268 2 2 1 1  24 ARG HG2  A 178 . HG1  1 2 
       268 3 1 1 1 137 PRO HA   A 291 . HA   1 2 
       268 3 2 1 1 137 PRO HG3  A 291 . HG1  1 2 
       269 1 1 1 1  50 PRO HD3  A 204 . HD2  1 2 
       269 1 2 1 1  50 PRO QG   A 204 . HG1  1 2 
       270 2 1 1 1 137 PRO QD   A 291 . HD1  1 2 
       270 2 2 1 1 137 PRO HG2  A 291 . HG1  1 2 
       270 3 1 1 1 137 PRO HD3  A 291 . HD2  1 2 
       270 3 2 1 1 137 PRO HG3  A 291 . HG2  1 2 
       271 2 1 1 1  50 PRO QG   A 204 . HG1  1 2 
       271 2 2 1 1  51 LYS HE2  A 205 . HE1  1 2 
       271 3 1 1 1  50 PRO HG2  A 204 . HG1  1 2 
       271 3 2 1 1  51 LYS HE3  A 205 . HE2  1 2 
       272 1 1 1 1  24 ARG QD   A 178 . HD1  1 2 
       272 1 2 1 1  24 ARG HG2  A 178 . HG1  1 2 
       273 2 1 1 1  50 PRO QG   A 204 . HG1  1 2 
       273 2 2 1 1  51 LYS HD2  A 205 . HD1  1 2 
       273 3 1 1 1  50 PRO HG2  A 204 . HG1  1 2 
       273 3 2 1 1  51 LYS HD3  A 205 . HD2  1 2 
       274 1 1 1 1  98 ARG HA   A 252 . HA   1 2 
       274 1 2 1 1  98 ARG QG   A 252 . HG1  1 2 
       275 1 1 1 1  37 LEU HG   A 191 . HG   1 2 
       275 1 2 1 1  63 SER QB   A 217 . HB1  1 2 
       276 1 1 1 1  37 LEU QD   A 191 . HD11 1 2 
       276 1 2 1 1  37 LEU HG   A 191 . HG   1 2 
       277 1 1 1 1 121 TYR HA   A 275 . HA   1 2 
       277 1 2 1 1 135 PRO QG   A 289 . HG1  1 2 
       278 1 1 1 1 135 PRO QD   A 289 . HD1  1 2 
       278 1 2 1 1 135 PRO HG2  A 289 . HG2  1 2 
       279 1 1 1 1 135 PRO QD   A 289 . HD1  1 2 
       279 1 2 1 1 135 PRO HG3  A 289 . HG1  1 2 
       280 1 1 1 1  49 ASP HA   A 203 . HA   1 2 
       280 1 2 1 1  51 LYS QD   A 205 . HD1  1 2 
       281 1 1 1 1  50 PRO HD3  A 204 . HD2  1 2 
       281 1 2 1 1  51 LYS QD   A 205 . HD1  1 2 
       282 1 1 1 1  50 PRO HD2  A 204 . HD1  1 2 
       282 1 2 1 1  51 LYS QD   A 205 . HD1  1 2 
       283 2 1 1 1  51 LYS QD   A 205 . HD1  1 2 
       283 2 2 1 1  51 LYS QE   A 205 . HE2  1 2 
       283 3 1 1 1  82 LYS QD   A 236 . HD1  1 2 
       283 3 2 1 1  82 LYS HE2  A 236 . HE1  1 2 
       283 4 1 1 1  82 LYS HD3  A 236 . HD2  1 2 
       283 4 2 1 1  82 LYS HE3  A 236 . HE2  1 2 
       284 1 1 1 1  51 LYS HB2  A 205 . HB1  1 2 
       284 1 2 1 1  51 LYS QD   A 205 . HD1  1 2 
       285 1 1 1 1  48 PRO QG   A 202 . HG1  1 2 
       285 1 2 1 1  50 PRO HD3  A 204 . HD2  1 2 
       286 1 1 1 1  47 ILE MD   A 201 . HD11 1 2 
       286 1 2 1 1  48 PRO QG   A 202 . HG1  1 2 
       287 1 1 1 1  41 TYR QE   A 195 . HE1  1 2 
       287 1 2 1 1  43 LYS QG   A 197 . HG1  1 2 
       288 2 1 1 1  51 LYS HA   A 205 . HA   1 2 
       288 2 2 1 1  51 LYS HG3  A 205 . HG2  1 2 
       288 3 1 1 1  76 LYS HA   A 230 . HA   1 2 
       288 3 2 1 1  76 LYS QG   A 230 . HG1  1 2 
       289 1 1 1 1   7 ARG HG3  A 161 . HG2  1 2 
       289 1 1 1 1  66 ASN HB3  A 220 . HB2  1 2 
       289 1 2 1 1  27 LYS QG   A 181 . HG1  1 2 
       290 1 1 1 1  51 LYS QG   A 205 . HG1  1 2 
       290 1 2 1 1  53 GLU QG   A 207 . HG1  1 2 
       291 2 1 1 1  51 LYS QD   A 205 . HD1  1 2 
       291 2 2 1 1  51 LYS QG   A 205 . HG1  1 2 
       291 3 1 1 1  76 LYS QD   A 230 . HD1  1 2 
       291 3 2 1 1  76 LYS QG   A 230 . HG1  1 2 
       292 1 1 1 1   9 TYR HE1  A 163 . HE2  1 2 
       292 1 2 1 1  11 LYS QG   A 165 . HG1  1 2 
       293 1 1 1 1   9 TYR QD   A 163 . HD1  1 2 
       293 1 2 1 1  11 LYS QG   A 165 . HG1  1 2 
       294 1 1 1 1  11 LYS HA   A 165 . HA   1 2 
       294 1 2 1 1  11 LYS QG   A 165 . HG1  1 2 
       295 2 1 1 1   3 GLU HA   A 157 . HA   1 2 
       295 2 2 1 1   4 LYS HG2  A 158 . HG1  1 2 
       295 3 1 1 1   3 GLU HA   A 157 . HA   1 2 
       295 3 1 1 1   5 ARG HA   A 159 . HA   1 2 
       295 3 2 1 1   4 LYS HG3  A 158 . HG2  1 2 
       296 2 1 1 1   4 LYS QG   A 158 . HG1  1 2 
       296 2 2 1 1   5 ARG HD3  A 159 . HD2  1 2 
       296 3 1 1 1   4 LYS HG3  A 158 . HG2  1 2 
       296 3 2 1 1   5 ARG HD2  A 159 . HD1  1 2 
       297 2 1 1 1  11 LYS QE   A 165 . HE1  1 2 
       297 2 2 1 1  11 LYS QG   A 165 . HG1  1 2 
       297 3 1 1 1  76 LYS HE3  A 230 . HE2  1 2 
       297 3 2 1 1  76 LYS QG   A 230 . HG2  1 2 
       297 4 1 1 1 114 LYS HE3  A 268 . HE2  1 2 
       297 4 2 1 1 114 LYS HG2  A 268 . HG1  1 2 
       298 1 1 1 1 113 MET QG   A 267 . HG1  1 2 
       298 1 2 1 1 114 LYS HG2  A 268 . HG1  1 2 
       299 2 1 1 1  16 ASP HB3  A 170 . HB1  1 2 
       299 2 2 1 1  18 LYS QG   A 172 . HG2  1 2 
       299 3 1 1 1 114 LYS HG2  A 268 . HG1  1 2 
       299 3 2 1 1 115 MET QG   A 269 . HG2  1 2 
       300 1 1 1 1 111 GLU HB2  A 265 . HB2  1 2 
       300 1 1 1 1 113 MET HB2  A 267 . HB2  1 2 
       300 1 2 1 1 114 LYS HG2  A 268 . HG1  1 2 
       301 2 1 1 1  76 LYS HB3  A 230 . HB2  1 2 
       301 2 2 1 1  76 LYS QG   A 230 . HG2  1 2 
       301 3 1 1 1 114 LYS HB3  A 268 . HB2  1 2 
       301 3 2 1 1 114 LYS HG2  A 268 . HG1  1 2 
       302 2 1 1 1   4 LYS QB   A 158 . HB1  1 2 
       302 2 2 1 1   4 LYS HG2  A 158 . HG1  1 2 
       302 3 1 1 1   4 LYS HB3  A 158 . HB2  1 2 
       302 3 2 1 1   4 LYS HG3  A 158 . HG2  1 2 
       303 2 1 1 1  11 LYS HB3  A 165 . HB1  1 2 
       303 2 1 1 1  11 LYS HD3  A 165 . HD2  1 2 
       303 2 2 1 1  11 LYS HG3  A 165 . HG2  1 2 
       303 3 1 1 1  11 LYS HD3  A 165 . HD2  1 2 
       303 3 2 1 1  11 LYS HG2  A 165 . HG1  1 2 
       303 4 1 1 1  76 LYS QD   A 230 . HD2  1 2 
       303 4 2 1 1  76 LYS QG   A 230 . HG2  1 2 
       303 5 1 1 1 114 LYS QD   A 268 . HD1  1 2 
       303 5 2 1 1 114 LYS HG2  A 268 . HG1  1 2 
       304 2 1 1 1  44 LEU QD   A 198 . HD11 1 2 
       304 2 2 1 1  45 LYS HA   A 199 . HA   1 2 
       304 3 1 1 1  46 LEU QD   A 200 . HD11 1 2 
       304 3 2 1 1  86 LEU HA   A 240 . HA   1 2 
       305 1 1 1 1  46 LEU QD   A 200 . HD11 1 2 
       305 1 2 1 1  75 PHE QB   A 229 . HB1  1 2 
       306 1 1 1 1  10 LEU HA   A 164 . HA   1 2 
       306 1 1 1 1  25 ASP HA   A 179 . HA   1 2 
       306 1 2 1 1  23 VAL QG   A 177 . HG21 1 2 
       307 1 1 1 1  23 VAL HB   A 177 . HB   1 2 
       307 1 2 1 1  23 VAL QG   A 177 . HG11 1 2 
       308 1 1 1 1  82 LYS QG   A 236 . HG1  1 2 
       308 1 2 1 1  83 ASP HA   A 237 . HA   1 2 
       309 2 1 1 1  82 LYS HG2  A 236 . HG1  1 2 
       309 2 2 1 1 110 SER HB2  A 264 . HB1  1 2 
       309 3 1 1 1  82 LYS QG   A 236 . HG1  1 2 
       309 3 2 1 1 110 SER HB3  A 264 . HB2  1 2 
       310 2 1 1 1  23 VAL QG   A 177 . HG21 1 2 
       310 2 2 1 1  42 VAL QG   A 196 . HG11 1 2 
       310 3 1 1 1 112 LEU QD   A 266 . HD11 1 2 
       310 3 2 1 1 117 ALA MB   A 271 . HB1  1 2 
       311 1 1 1 1  61 ILE MD   A 215 . HD11 1 2 
       311 1 2 1 1  61 ILE QG   A 215 . HG11 1 2 
       312 1 1 1 1  47 ILE MG   A 201 . HG21 1 2 
       312 1 2 1 1  49 ASP QB   A 203 . HB1  1 2 
       313 1 1 1 1  47 ILE QG   A 201 . HG11 1 2 
       313 1 2 1 1  47 ILE MG   A 201 . HG21 1 2 
       314 1 1 1 1  45 LYS QG   A 199 . HG1  1 2 
       314 1 2 1 1  47 ILE MG   A 201 . HG21 1 2 
       315 1 1 1 1   8 ILE MD   A 162 . HD11 1 2 
       315 1 2 1 1   9 TYR QB   A 163 . HB1  1 2 
       316 1 1 1 1   8 ILE MD   A 162 . HD11 1 2 
       316 1 2 1 1   8 ILE QG   A 162 . HG11 1 2 
       317 1 1 1 1  41 TYR HB3  A 195 . HB1  1 2 
       317 1 1 1 1  57 LYS QE   A 211 . HE1  1 2 
       317 1 2 1 1  41 TYR QE   A 195 . HE1  1 2 
       318 1 1 1 1  76 LYS QE   A 230 . HE1  1 2 
       318 1 2 1 1 113 MET ME   A 267 . HE1  1 2 
       319 1 1 1 1 113 MET ME   A 267 . HE1  1 2 
       319 1 2 1 1 113 MET QG   A 267 . HG1  1 2 
       320 1 1 1 1   7 ARG H    A 161 . HN   1 2 
       320 1 2 1 1  28 ASN HA   A 182 . HA   1 2 
       320 1 2 1 1 122 LYS HA   A 276 . HA   1 2 
       321 1 1 1 1   8 ILE H    A 162 . HN   1 2 
       321 1 2 1 1  27 LYS QG   A 181 . HG1  1 2 
       321 1 2 1 1 105 LEU HG   A 259 . HG   1 2 
       322 1 1 1 1   9 TYR H    A 163 . HN   1 2 
       322 1 2 1 1  25 ASP HA   A 179 . HA   1 2 
       322 1 2 1 1 120 TRP HA   A 274 . HA   1 2 
       323 1 1 1 1  10 LEU H    A 164 . HN   1 2 
       323 1 2 1 1  23 VAL HA   A 177 . HA   1 2 
       323 1 2 1 1 119 GLY HA3  A 273 . HA1  1 2 
       324 1 1 1 1  11 LYS H    A 165 . HN   1 2 
       324 1 1 1 1  25 ASP H    A 179 . HN   1 2 
       324 1 2 1 1  23 VAL HA   A 177 . HA   1 2 
       325 1 1 1 1  10 LEU QD   A 164 . HD21 1 2 
       325 1 1 1 1  19 LEU QD   A 173 . HD11 1 2 
       325 1 2 1 1  12 ALA H    A 166 . HN   1 2 
       326 1 1 1 1  13 GLU H    A 167 . HN   1 2 
       326 1 2 1 1  13 GLU QB   A 167 . HB1  1 2 
       327 1 1 1 1  15 THR H    A 169 . HN   1 2 
       327 1 2 1 1  19 LEU HB2  A 173 . HB1  1 2 
       327 1 2 1 1  76 LYS QG   A 230 . HG1  1 2 
       328 1 1 1 1  17 GLU QG   A 171 . HG1  1 2 
       328 1 2 1 1  19 LEU H    A 173 . HN   1 2 
       329 1 1 1 1  13 GLU QB   A 167 . HB1  1 2 
       329 1 1 1 1  19 LEU HB3  A 173 . HB2  1 2 
       329 1 2 1 1  20 HIS H    A 174 . HN   1 2 
       330 1 1 1 1  18 LYS HB2  A 172 . HB1  1 2 
       330 1 1 1 1  44 LEU HG   A 198 . HG   1 2 
       330 1 2 1 1  21 VAL H    A 175 . HN   1 2 
       331 1 1 1 1  26 ALA H    A 180 . HN   1 2 
       331 1 2 1 1  27 LYS HA   A 181 . HA   1 2 
       331 1 2 1 1  66 ASN HA   A 220 . HA   1 2 
       332 1 1 1 1   8 ILE MD   A 162 . HD11 1 2 
       332 1 1 1 1  23 VAL QG   A 177 . HG21 1 2 
       332 1 1 1 1  68 GLN HG3  A 222 . HG2  1 2 
       332 1 2 1 1  26 ALA H    A 180 . HN   1 2 
       333 2 1 1 1  28 ASN H    A 182 . HN   1 2 
       333 2 2 1 1  66 ASN H    A 220 . HN   1 2 
       333 3 1 1 1 107 PHE H    A 261 . HN   1 2 
       333 3 2 1 1 109 VAL H    A 263 . HN   1 2 
       334 1 1 1 1  37 LEU H    A 191 . HN   1 2 
       334 1 2 1 1  63 SER HA   A 217 . HA   1 2 
       334 1 2 1 1  63 SER QB   A 217 . HB1  1 2 
       335 1 1 1 1  23 VAL HB   A 177 . HB   1 2 
       335 1 1 1 1  40 PRO HB3  A 194 . HB2  1 2 
       335 1 2 1 1  42 VAL H    A 196 . HN   1 2 
       336 1 1 1 1  26 ALA MB   A 180 . HB1  1 2 
       336 1 1 1 1  43 LYS HB2  A 197 . HB1  1 2 
       336 1 2 1 1  42 VAL H    A 196 . HN   1 2 
       337 1 1 1 1  45 LYS H    A 199 . HN   1 2 
       337 1 2 1 1  56 GLN QG   A 210 . HG1  1 2 
       338 1 1 1 1  45 LYS QG   A 199 . HG1  1 2 
       338 1 2 1 1  46 LEU H    A 200 . HN   1 2 
       339 1 1 1 1  51 LYS QD   A 205 . HD1  1 2 
       339 1 2 1 1  54 SER H    A 208 . HN   1 2 
       340 1 1 1 1  54 SER H    A 208 . HN   1 2 
       340 1 2 1 1  55 LYS QG   A 209 . HG1  1 2 
       341 1 1 1 1  21 VAL QG   A 175 . HG21 1 2 
       341 1 1 1 1  46 LEU HB2  A 200 . HB1  1 2 
       341 1 2 1 1  56 GLN H    A 210 . HN   1 2 
       342 1 1 1 1  99 ASN QB   A 253 . HB1  1 2 
       342 1 2 1 1 100 ASP H    A 254 . HN   1 2 
       343 1 1 1 1  59 LYS QE   A 213 . HE1  1 2 
       343 1 2 1 1  61 ILE H    A 215 . HN   1 2 
       344 1 1 1 1  56 GLN QG   A 210 . HG1  1 2 
       344 1 2 1 1  73 PHE H    A 227 . HN   1 2 
       345 1 1 1 1  74 THR H    A 228 . HN   1 2 
       345 1 2 1 1  75 PHE QB   A 229 . HB1  1 2 
       346 1 1 1 1  17 GLU QG   A 171 . HG1  1 2 
       346 1 2 1 1  76 LYS H    A 230 . HN   1 2 
       347 1 1 1 1  17 GLU QG   A 171 . HG1  1 2 
       347 1 2 1 1  77 LEU H    A 231 . HN   1 2 
       348 1 1 1 1 124 LEU H    A 278 . HN   1 2 
       348 1 2 1 1 124 LEU QB   A 278 . HB1  1 2 
       349 2 1 1 1  77 LEU HB3  A 231 . HB2  1 2 
       349 2 2 1 1  78 LYS H    A 232 . HN   1 2 
       349 3 1 1 1  86 LEU HG   A 240 . HG   1 2 
       349 3 2 1 1  87 SER H    A 241 . HN   1 2 
       350 1 1 1 1 124 LEU H    A 278 . HN   1 2 
       350 1 2 1 1 129 GLY QA   A 283 . HA1  1 2 
       351 1 1 1 1  17 GLU QG   A 171 . HG1  1 2 
       351 1 2 1 1  78 LYS H    A 232 . HN   1 2 
       352 2 1 1 1  69 TRP H    A 223 . HN   1 2 
       352 2 2 1 1  71 GLU HG3  A 225 . HG2  1 2 
       352 3 1 1 1  79 PRO HB2  A 233 . HB1  1 2 
       352 3 2 1 1  81 ASP H    A 235 . HN   1 2 
       353 1 1 1 1  61 ILE QG   A 215 . HG11 1 2 
       353 1 2 1 1  69 TRP H    A 223 . HN   1 2 
       354 1 1 1 1  84 ARG QB   A 238 . HB1  1 2 
       354 1 2 1 1  86 LEU H    A 240 . HN   1 2 
       355 2 1 1 1  75 PHE QE   A 229 . HE1  1 2 
       355 2 2 1 1  87 SER H    A 241 . HN   1 2 
       355 3 1 1 1 121 TYR QD   A 275 . HD1  1 2 
       355 3 2 1 1 124 LEU H    A 278 . HN   1 2 
       356 1 1 1 1  90 ILE H    A 244 . HN   1 2 
       356 1 2 1 1  91 TRP HA   A 245 . HA   1 2 
       356 1 2 1 1 101 PHE HA   A 255 . HA   1 2 
       357 1 1 1 1  90 ILE H    A 244 . HN   1 2 
       357 1 2 1 1  91 TRP QB   A 245 . HB1  1 2 
       358 1 1 1 1  90 ILE HB   A 244 . HB   1 2 
       358 1 1 1 1  90 ILE HG13 A 244 . HG12 1 2 
       358 1 2 1 1  91 TRP H    A 245 . HN   1 2 
       359 1 1 1 1  93 TRP HE1  A 247 . HE1  1 2 
       359 1 2 1 1  94 ASP QB   A 248 . HB1  1 2 
       360 1 1 1 1 106 SER H    A 260 . HN   1 2 
       360 1 2 1 1 129 GLY QA   A 283 . HA1  1 2 
       361 1 1 1 1  84 ARG HB2  A 238 . HB1  1 2 
       361 1 1 1 1 112 LEU HB2  A 266 . HB1  1 2 
       361 1 2 1 1 109 VAL H    A 263 . HN   1 2 
       362 1 1 1 1  82 LYS H    A 236 . HN   1 2 
       362 1 1 1 1  83 ASP H    A 237 . HN   1 2 
       362 1 2 1 1 110 SER H    A 264 . HN   1 2 
       363 1 1 1 1 111 GLU H    A 265 . HN   1 2 
       363 1 2 1 1 113 MET QG   A 267 . HG1  1 2 
       364 1 1 1 1  13 GLU HA   A 167 . HA   1 2 
       364 1 1 1 1 114 LYS QZ   A 268 . HZ1  1 2 
       364 1 2 1 1 112 LEU H    A 266 . HN   1 2 
       365 1 1 1 1  76 LYS QE   A 230 . HE1  1 2 
       365 1 2 1 1 113 MET H    A 267 . HN   1 2 
       366 1 1 1 1 112 LEU H    A 266 . HN   1 2 
       366 1 1 1 1 113 MET H    A 267 . HN   1 2 
       366 1 2 1 1 115 MET H    A 269 . HN   1 2 
       367 1 1 1 1   9 TYR QB   A 163 . HB1  1 2 
       367 1 2 1 1 120 TRP HE1  A 274 . HE1  1 2 
       368 1 1 1 1   8 ILE MD   A 162 . HD11 1 2 
       368 1 1 1 1 136 ILE MG   A 290 . HG21 1 2 
       368 1 2 1 1 121 TYR H    A 275 . HN   1 2 
       369 1 1 1 1 128 GLU QB   A 282 . HB1  1 2 
       369 1 2 1 1 132 TYR H    A 286 . HN   1 2 
       370 1 1 1 1  33 ASP HB3  A 187 . HB1  1 2 
       370 1 1 1 1  35 ASN HB2  A 189 . HB1  1 2 
       370 1 2 1 1  35 ASN H    A 189 . HN   1 2 
       371 1 1 1 1 125 ASN HD21 A 279 . HD22 1 2 
       371 1 2 1 1 128 GLU QG   A 282 . HG1  1 2 
       372 1 1 1 1 125 ASN HD21 A 279 . HD22 1 2 
       372 1 2 1 1 128 GLU QB   A 282 . HB1  1 2 
       373 1 1 1 1  45 LYS QE   A 199 . HE1  1 2 
       373 1 2 1 1  52 ASN HD22 A 206 . HD22 1 2 
       374 1 1 1 1   3 GLU H    A 157 . HN   1 2 
       374 1 2 1 1   3 GLU QG   A 157 . HG1  1 2 
       375 1 1 1 1   3 GLU QG   A 157 . HG1  1 2 
       375 1 2 1 1   4 LYS H    A 158 . HN   1 2 
       376 1 1 1 1   4 LYS H    A 158 . HN   1 2 
       376 1 2 1 1   4 LYS QD   A 158 . HD1  1 2 
       377 1 1 1 1   4 LYS H    A 158 . HN   1 2 
       377 1 2 1 1   4 LYS QE   A 158 . HE1  1 2 
       378 1 1 1 1   4 LYS H    A 158 . HN   1 2 
       378 1 2 1 1   4 LYS QG   A 158 . HG1  1 2 
       379 1 1 1 1   4 LYS QB   A 158 . HB1  1 2 
       379 1 2 1 1   5 ARG H    A 159 . HN   1 2 
       380 1 1 1 1   4 LYS QG   A 158 . HG1  1 2 
       380 1 2 1 1   5 ARG H    A 159 . HN   1 2 
       381 1 1 1 1   7 ARG H    A 161 . HN   1 2 
       381 1 2 1 1   7 ARG QD   A 161 . HD1  1 2 
       382 1 1 1 1   9 TYR H    A 163 . HN   1 2 
       382 1 2 1 1   9 TYR QB   A 163 . HB1  1 2 
       383 1 1 1 1   9 TYR QB   A 163 . HB1  1 2 
       383 1 2 1 1  10 LEU H    A 164 . HN   1 2 
       384 1 1 1 1  13 GLU H    A 167 . HN   1 2 
       384 1 2 1 1  13 GLU QG   A 167 . HG1  1 2 
       385 1 1 1 1  17 GLU QG   A 171 . HG1  1 2 
       385 1 2 1 1  18 LYS H    A 172 . HN   1 2 
       386 1 1 1 1  18 LYS H    A 172 . HN   1 2 
       386 1 2 1 1  18 LYS QE   A 172 . HE1  1 2 
       387 1 1 1 1  13 GLU QG   A 167 . HG1  1 2 
       387 1 2 1 1  21 VAL H    A 175 . HN   1 2 
       388 1 1 1 1  11 LYS QG   A 165 . HG1  1 2 
       388 1 2 1 1  22 THR H    A 176 . HN   1 2 
       389 1 1 1 1  13 GLU QG   A 167 . HG1  1 2 
       389 1 2 1 1  22 THR H    A 176 . HN   1 2 
       390 1 1 1 1   9 TYR QB   A 163 . HB1  1 2 
       390 1 2 1 1  24 ARG H    A 178 . HN   1 2 
       391 1 1 1 1  24 ARG H    A 178 . HN   1 2 
       391 1 2 1 1  24 ARG QB   A 178 . HB1  1 2 
       392 1 1 1 1  24 ARG H    A 178 . HN   1 2 
       392 1 2 1 1  24 ARG QD   A 178 . HD1  1 2 
       393 1 1 1 1   9 TYR QB   A 163 . HB1  1 2 
       393 1 2 1 1  25 ASP H    A 179 . HN   1 2 
       394 1 1 1 1   9 TYR QB   A 163 . HB1  1 2 
       394 1 2 1 1  26 ALA H    A 180 . HN   1 2 
       395 1 1 1 1  29 LEU H    A 183 . HN   1 2 
       395 1 2 1 1  29 LEU QB   A 183 . HB1  1 2 
       396 1 1 1 1  29 LEU QB   A 183 . HB1  1 2 
       396 1 2 1 1  30 ILE H    A 184 . HN   1 2 
       397 1 1 1 1  44 LEU H    A 198 . HN   1 2 
       397 1 2 1 1  44 LEU QB   A 198 . HB1  1 2 
       398 1 1 1 1  44 LEU H    A 198 . HN   1 2 
       398 1 2 1 1  56 GLN QG   A 210 . HG1  1 2 
       399 1 1 1 1  44 LEU H    A 198 . HN   1 2 
       399 1 2 1 1  57 LYS QE   A 211 . HE1  1 2 
       400 1 1 1 1  45 LYS H    A 199 . HN   1 2 
       400 1 2 1 1  45 LYS QG   A 199 . HG1  1 2 
       401 1 1 1 1  45 LYS H    A 199 . HN   1 2 
       401 1 2 1 1  45 LYS QE   A 199 . HE1  1 2 
       402 1 1 1 1  45 LYS QG   A 199 . HG1  1 2 
       402 1 2 1 1  47 ILE H    A 201 . HN   1 2 
       403 1 1 1 1  49 ASP H    A 203 . HN   1 2 
       403 1 2 1 1  49 ASP QB   A 203 . HB1  1 2 
       404 1 1 1 1  51 LYS H    A 205 . HN   1 2 
       404 1 2 1 1  51 LYS QD   A 205 . HD1  1 2 
       405 1 1 1 1  51 LYS H    A 205 . HN   1 2 
       405 1 2 1 1  51 LYS QE   A 205 . HE1  1 2 
       406 1 1 1 1  51 LYS QD   A 205 . HD1  1 2 
       406 1 2 1 1  52 ASN H    A 206 . HN   1 2 
       407 1 1 1 1  51 LYS QG   A 205 . HG1  1 2 
       407 1 2 1 1  52 ASN H    A 206 . HN   1 2 
       408 1 1 1 1  51 LYS QG   A 205 . HG1  1 2 
       408 1 2 1 1  53 GLU H    A 207 . HN   1 2 
       409 1 1 1 1  51 LYS QD   A 205 . HD1  1 2 
       409 1 2 1 1  53 GLU H    A 207 . HN   1 2 
       410 1 1 1 1  53 GLU QB   A 207 . HB1  1 2 
       410 1 2 1 1  54 SER H    A 208 . HN   1 2 
       411 1 1 1 1  55 LYS QD   A 209 . HD1  1 2 
       411 1 2 1 1  56 GLN H    A 210 . HN   1 2 
       412 1 1 1 1  55 LYS QE   A 209 . HE1  1 2 
       412 1 2 1 1  56 GLN H    A 210 . HN   1 2 
       413 1 1 1 1  56 GLN H    A 210 . HN   1 2 
       413 1 2 1 1  56 GLN QB   A 210 . HB1  1 2 
       414 1 1 1 1  56 GLN H    A 210 . HN   1 2 
       414 1 2 1 1  56 GLN QG   A 210 . HG1  1 2 
       415 1 1 1 1  55 LYS QE   A 209 . HE1  1 2 
       415 1 2 1 1  56 GLN QE   A 210 . HE22 1 2 
       416 1 1 1 1  56 GLN QB   A 210 . HB1  1 2 
       416 1 2 1 1  56 GLN QE   A 210 . HE21 1 2 
       417 1 1 1 1  56 GLN QE   A 210 . HE22 1 2 
       417 1 2 1 1  56 GLN QG   A 210 . HG1  1 2 
       418 1 1 1 1  56 GLN QB   A 210 . HB1  1 2 
       418 1 2 1 1  57 LYS H    A 211 . HN   1 2 
       419 1 1 1 1  56 GLN QG   A 210 . HG1  1 2 
       419 1 2 1 1  57 LYS H    A 211 . HN   1 2 
       420 1 1 1 1  57 LYS H    A 211 . HN   1 2 
       420 1 2 1 1  57 LYS QE   A 211 . HE1  1 2 
       421 1 1 1 1  56 GLN QG   A 210 . HG1  1 2 
       421 1 2 1 1  58 THR H    A 212 . HN   1 2 
       422 1 1 1 1  59 LYS H    A 213 . HN   1 2 
       422 1 2 1 1  59 LYS QB   A 213 . HB1  1 2 
       423 1 1 1 1  59 LYS QB   A 213 . HB1  1 2 
       423 1 2 1 1  60 THR H    A 214 . HN   1 2 
       424 1 1 1 1  61 ILE QG   A 215 . HG11 1 2 
       424 1 2 1 1  62 ARG H    A 216 . HN   1 2 
       425 1 1 1 1  62 ARG QD   A 216 . HD1  1 2 
       425 1 2 1 1  63 SER H    A 217 . HN   1 2 
       426 1 1 1 1  29 LEU QB   A 183 . HB1  1 2 
       426 1 2 1 1  66 ASN H    A 220 . HN   1 2 
       427 1 1 1 1  56 GLN QG   A 210 . HG1  1 2 
       427 1 2 1 1  74 THR H    A 228 . HN   1 2 
       428 1 1 1 1  75 PHE H    A 229 . HN   1 2 
       428 1 2 1 1  75 PHE QB   A 229 . HB1  1 2 
       429 1 1 1 1  79 PRO QD   A 233 . HD1  1 2 
       429 1 2 1 1  80 SER H    A 234 . HN   1 2 
       430 1 1 1 1  80 SER H    A 234 . HN   1 2 
       430 1 2 1 1  80 SER QB   A 234 . HB1  1 2 
       431 1 1 1 1  79 PRO QD   A 233 . HD1  1 2 
       431 1 2 1 1  81 ASP H    A 235 . HN   1 2 
       432 1 1 1 1  80 SER QB   A 234 . HB1  1 2 
       432 1 2 1 1  81 ASP H    A 235 . HN   1 2 
       433 1 1 1 1  82 LYS QG   A 236 . HG1  1 2 
       433 1 2 1 1  83 ASP H    A 237 . HN   1 2 
       434 1 1 1 1  83 ASP H    A 237 . HN   1 2 
       434 1 2 1 1 110 SER QB   A 264 . HB1  1 2 
       435 1 1 1 1  82 LYS QG   A 236 . HG1  1 2 
       435 1 2 1 1  84 ARG H    A 238 . HN   1 2 
       436 1 1 1 1  84 ARG H    A 238 . HN   1 2 
       436 1 2 1 1  84 ARG QB   A 238 . HB1  1 2 
       437 1 1 1 1  84 ARG H    A 238 . HN   1 2 
       437 1 2 1 1  84 ARG QD   A 238 . HD1  1 2 
       438 1 1 1 1  84 ARG H    A 238 . HN   1 2 
       438 1 2 1 1 110 SER QB   A 264 . HB1  1 2 
       439 1 1 1 1  91 TRP H    A 245 . HN   1 2 
       439 1 2 1 1  91 TRP QB   A 245 . HB1  1 2 
       440 1 1 1 1  91 TRP QB   A 245 . HB1  1 2 
       440 1 2 1 1  92 ASP H    A 246 . HN   1 2 
       441 1 1 1 1  94 ASP QB   A 248 . HB1  1 2 
       441 1 2 1 1  95 ARG H    A 249 . HN   1 2 
       442 1 1 1 1  95 ARG H    A 249 . HN   1 2 
       442 1 2 1 1  95 ARG QD   A 249 . HD1  1 2 
       443 1 1 1 1  98 ARG QG   A 252 . HG1  1 2 
       443 1 2 1 1  99 ASN H    A 253 . HN   1 2 
       444 1 1 1 1  99 ASN H    A 253 . HN   1 2 
       444 1 2 1 1  99 ASN QB   A 253 . HB1  1 2 
       445 1 1 1 1 101 PHE QB   A 255 . HB1  1 2 
       445 1 2 1 1 102 MET H    A 256 . HN   1 2 
       446 1 1 1 1 104 SER H    A 258 . HN   1 2 
       446 1 2 1 1 124 LEU QB   A 278 . HB1  1 2 
       447 1 1 1 1  85 ARG QG   A 239 . HG1  1 2 
       447 1 2 1 1 108 GLY H    A 262 . HN   1 2 
       448 1 1 1 1  85 ARG QG   A 239 . HG1  1 2 
       448 1 2 1 1 109 VAL H    A 263 . HN   1 2 
       449 1 1 1 1  82 LYS QE   A 236 . HE1  1 2 
       449 1 2 1 1 110 SER H    A 264 . HN   1 2 
       450 1 1 1 1  82 LYS QG   A 236 . HG1  1 2 
       450 1 2 1 1 110 SER H    A 264 . HN   1 2 
       451 1 1 1 1  85 ARG QG   A 239 . HG1  1 2 
       451 1 2 1 1 110 SER H    A 264 . HN   1 2 
       452 1 1 1 1 110 SER H    A 264 . HN   1 2 
       452 1 2 1 1 110 SER QB   A 264 . HB1  1 2 
       453 1 1 1 1 110 SER H    A 264 . HN   1 2 
       453 1 2 1 1 113 MET QG   A 267 . HG1  1 2 
       454 1 1 1 1 110 SER QB   A 264 . HB1  1 2 
       454 1 2 1 1 111 GLU H    A 265 . HN   1 2 
       455 1 1 1 1 110 SER QB   A 264 . HB1  1 2 
       455 1 2 1 1 112 LEU H    A 266 . HN   1 2 
       456 1 1 1 1 113 MET H    A 267 . HN   1 2 
       456 1 2 1 1 113 MET QG   A 267 . HG1  1 2 
       457 1 1 1 1 113 MET QG   A 267 . HG1  1 2 
       457 1 2 1 1 114 LYS H    A 268 . HN   1 2 
       458 1 1 1 1 114 LYS H    A 268 . HN   1 2 
       458 1 2 1 1 114 LYS QD   A 268 . HD1  1 2 
       459 1 1 1 1 114 LYS H    A 268 . HN   1 2 
       459 1 2 1 1 114 LYS QE   A 268 . HE1  1 2 
       460 1 1 1 1 114 LYS QE   A 268 . HE1  1 2 
       460 1 2 1 1 115 MET H    A 269 . HN   1 2 
       461 1 1 1 1   9 TYR QB   A 163 . HB1  1 2 
       461 1 2 1 1 120 TRP H    A 274 . HN   1 2 
       462 1 1 1 1 124 LEU QB   A 278 . HB1  1 2 
       462 1 2 1 1 125 ASN H    A 279 . HN   1 2 
       463 1 1 1 1 125 ASN H    A 279 . HN   1 2 
       463 1 2 1 1 125 ASN QB   A 279 . HB1  1 2 
       464 1 1 1 1 125 ASN H    A 279 . HN   1 2 
       464 1 2 1 1 128 GLU QG   A 282 . HG1  1 2 
       465 1 1 1 1 125 ASN H    A 279 . HN   1 2 
       465 1 2 1 1 129 GLY QA   A 283 . HA1  1 2 
       466 1 1 1 1 125 ASN QB   A 279 . HB1  1 2 
       466 1 2 1 1 125 ASN HD21 A 279 . HD22 1 2 
       467 1 1 1 1 126 GLN H    A 280 . HN   1 2 
       467 1 2 1 1 127 GLU QG   A 281 . HG1  1 2 
       468 1 1 1 1 126 GLN H    A 280 . HN   1 2 
       468 1 2 1 1 128 GLU QG   A 282 . HG1  1 2 
       469 1 1 1 1 125 ASN QB   A 279 . HB1  1 2 
       469 1 2 1 1 127 GLU H    A 281 . HN   1 2 
       470 1 1 1 1 127 GLU H    A 281 . HN   1 2 
       470 1 2 1 1 127 GLU QG   A 281 . HG1  1 2 
       471 1 1 1 1 127 GLU H    A 281 . HN   1 2 
       471 1 2 1 1 128 GLU QG   A 282 . HG1  1 2 
       472 1 1 1 1 125 ASN QB   A 279 . HB1  1 2 
       472 1 2 1 1 128 GLU H    A 282 . HN   1 2 
       473 1 1 1 1 127 GLU QG   A 281 . HG1  1 2 
       473 1 2 1 1 128 GLU H    A 282 . HN   1 2 
       474 1 1 1 1 128 GLU H    A 282 . HN   1 2 
       474 1 2 1 1 128 GLU QG   A 282 . HG1  1 2 
       475 1 1 1 1 128 GLU H    A 282 . HN   1 2 
       475 1 2 1 1 129 GLY QA   A 283 . HA1  1 2 
       476 1 1 1 1 125 ASN QB   A 279 . HB1  1 2 
       476 1 2 1 1 129 GLY H    A 283 . HN   1 2 
       477 1 1 1 1 128 GLU QG   A 282 . HG1  1 2 
       477 1 2 1 1 129 GLY H    A 283 . HN   1 2 
       478 1 1 1 1 129 GLY QA   A 283 . HA1  1 2 
       478 1 2 1 1 130 GLU H    A 284 . HN   1 2 
       479 1 1 1 1 130 GLU H    A 284 . HN   1 2 
       479 1 2 1 1 130 GLU QB   A 284 . HB1  1 2 
       480 1 1 1 1 128 GLU QB   A 282 . HB1  1 2 
       480 1 2 1 1 131 TYR H    A 285 . HN   1 2 
       481 1 1 1 1 130 GLU QB   A 284 . HB1  1 2 
       481 1 2 1 1 131 TYR H    A 285 . HN   1 2 
       482 1 1 1 1   5 ARG QD   A 159 . HD1  1 2 
       482 1 2 1 1   6 GLY H    A 160 . HN   1 2 
       483 1 1 1 1  43 LYS H    A 197 . HN   1 2 
       483 1 2 1 1  43 LYS QG   A 197 . HG1  1 2 
       484 1 1 1 1   5 ARG QD   A 159 . HD1  1 2 
       484 1 2 1 1  29 LEU H    A 183 . HN   1 2 
    stop_

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

         1 1 . . . . . 2.446 1.698  3.194 1 2 
         2 1 . . . . . 5.412 1.751  9.073 1 2 
         3 1 . . . . . 4.608 1.954  7.262 1 2 
         4 1 . . . . . 3.889 1.998   5.78 1 2 
         5 2 . . . . .  4.14 1.998  6.282 1 2 
         5 3 . . . . .  4.14 1.998  6.282 1 2 
         6 1 . . . . . 2.775 1.812  3.738 1 2 
         7 1 . . . . . 4.782 1.924   7.64 1 2 
         8 1 . . . . . 3.937 1.999  5.875 1 2 
         9 1 . . . . . 3.654 1.985  5.323 1 2 
        10 1 . . . . . 3.732 1.991  5.473 1 2 
        11 1 . . . . . 4.704 1.938   7.47 1 2 
        12 1 . . . . . 2.672  1.78  3.564 1 2 
        13 1 . . . . . 4.865 1.907  7.823 1 2 
        14 1 . . . . . 4.863 1.906   7.82 1 2 
        15 1 . . . . . 2.821 1.827  3.815 1 2 
        16 1 . . . . . 3.107 1.901  4.313 1 2 
        17 1 . . . . . 4.484 1.971  6.997 1 2 
        18 1 . . . . . 5.854 1.571 10.137 1 2 
        19 2 . . . . . 4.816 1.916  7.716 1 2 
        19 3 . . . . . 4.816 1.916  7.716 1 2 
        20 1 . . . . . 4.498 1.969  7.027 1 2 
        21 2 . . . . . 4.707 1.938  7.476 1 2 
        21 3 . . . . . 4.707 1.938  7.476 1 2 
        22 1 . . . . . 2.968 1.867  4.069 1 2 
        23 1 . . . . . 4.926 1.892   7.96 1 2 
        24 1 . . . . . 3.974   2.0  5.948 1 2 
        25 1 . . . . . 2.374  1.67  3.078 1 2 
        26 2 . . . . . 3.646 1.984  5.308 1 2 
        26 3 . . . . . 3.646 1.984  5.308 1 2 
        27 1 . . . . .  4.22 1.994  6.446 1 2 
        28 1 . . . . . 3.048 1.886   4.21 1 2 
        29 1 . . . . . 2.901 1.849  3.953 1 2 
        30 2 . . . . . 5.964 1.519 10.409 1 2 
        30 3 . . . . . 5.964 1.519 10.409 1 2 
        31 1 . . . . . 3.496 1.969  5.023 1 2 
        32 1 . . . . . 4.072   2.0  6.144 1 2 
        33 1 . . . . . 4.981  1.88  8.082 1 2 
        34 1 . . . . . 4.391 1.981  6.801 1 2 
        35 1 . . . . .  5.01 1.873  8.147 1 2 
        36 1 . . . . .  4.17 1.997  6.343 1 2 
        37 2 . . . . . 3.779 1.994  5.564 1 2 
        37 3 . . . . . 3.779 1.994  5.564 1 2 
        38 1 . . . . . 3.661 1.986  5.336 1 2 
        39 2 . . . . . 2.268 1.625  2.911 1 2 
        39 3 . . . . . 2.268 1.625  2.911 1 2 
        40 1 . . . . . 4.063   2.0  6.126 1 2 
        41 2 . . . . . 2.326  1.65  3.002 1 2 
        41 3 . . . . . 2.326  1.65  3.002 1 2 
        42 1 . . . . . 4.941  1.89  7.992 1 2 
        43 1 . . . . . 2.149 1.572  2.726 1 2 
        44 1 . . . . . 4.526 1.966  7.086 1 2 
        45 1 . . . . .  4.06   2.0   6.12 1 2 
        46 1 . . . . . 4.302 1.989  6.615 1 2 
        47 2 . . . . . 5.436 1.742   9.13 1 2 
        47 3 . . . . . 5.436 1.742   9.13 1 2 
        48 1 . . . . . 2.154 1.574  2.734 1 2 
        49 1 . . . . . 5.602 1.679  9.525 1 2 
        50 2 . . . . .  3.92 1.999  5.841 1 2 
        50 3 . . . . .  3.92 1.999  5.841 1 2 
        51 2 . . . . . 2.314 1.644  2.984 1 2 
        51 3 . . . . . 2.314 1.644  2.984 1 2 
        52 1 . . . . . 4.924 1.894  7.954 1 2 
        53 1 . . . . . 3.762 1.993  5.531 1 2 
        54 1 . . . . . 4.531 1.964  7.098 1 2 
        55 2 . . . . . 5.473 1.728  9.218 1 2 
        55 3 . . . . . 5.473 1.728  9.218 1 2 
        56 2 . . . . . 4.871 1.905  7.837 1 2 
        56 3 . . . . . 4.871 1.905  7.837 1 2 
        57 1 . . . . . 3.447 1.962  4.932 1 2 
        58 1 . . . . . 4.157 1.997  6.317 1 2 
        59 1 . . . . . 5.618 1.672  9.564 1 2 
        60 1 . . . . .  2.42 1.688  3.152 1 2 
        61 2 . . . . . 4.479 1.971  6.987 1 2 
        61 3 . . . . . 4.479 1.971  6.987 1 2 
        62 1 . . . . . 3.598  1.98  5.216 1 2 
        63 1 . . . . . 2.637 1.768  3.506 1 2 
        64 1 . . . . . 4.713 1.936   7.49 1 2 
        65 2 . . . . . 4.898   1.9  7.896 1 2 
        65 3 . . . . . 4.898   1.9  7.896 1 2 
        66 1 . . . . . 4.504 1.968   7.04 1 2 
        67 1 . . . . . 4.916 1.895  7.937 1 2 
        68 1 . . . . . 3.791 1.994  5.588 1 2 
        69 1 . . . . . 2.791 1.818  3.764 1 2 
        70 1 . . . . . 4.208 1.995  6.421 1 2 
        71 1 . . . . . 4.984 1.879  8.089 1 2 
        72 2 . . . . . 5.142 1.836  8.448 1 2 
        72 3 . . . . . 5.142 1.836  8.448 1 2 
        73 2 . . . . . 5.663 1.654  9.672 1 2 
        73 3 . . . . . 5.663 1.654  9.672 1 2 
        74 2 . . . . . 3.695 1.988  5.402 1 2 
        74 3 . . . . . 3.695 1.988  5.402 1 2 
        75 1 . . . . . 3.129 1.905  4.353 1 2 
        76 1 . . . . . 5.693 1.641  9.745 1 2 
        77 2 . . . . . 5.875  1.56  10.19 1 2 
        77 3 . . . . . 5.875  1.56  10.19 1 2 
        78 1 . . . . . 2.192 1.592  2.792 1 2 
        79 1 . . . . . 3.568 1.977  5.159 1 2 
        80 1 . . . . .  5.04 1.865  8.215 1 2 
        81 1 . . . . . 2.454 1.701  3.207 1 2 
        82 1 . . . . . 2.981  1.87  4.092 1 2 
        83 1 . . . . . 3.222 1.924   4.52 1 2 
        84 1 . . . . . 3.699 1.988   5.41 1 2 
        85 1 . . . . . 6.001   1.5 10.502 1 2 
        86 1 . . . . . 2.968 1.867  4.069 1 2 
        87 2 . . . . . 3.992   2.0  5.984 1 2 
        87 3 . . . . . 3.992   2.0  5.984 1 2 
        88 1 . . . . . 3.327 1.943  4.711 1 2 
        89 1 . . . . .  4.26 1.992  6.528 1 2 
        90 1 . . . . . 6.036 1.481 10.591 1 2 
        91 2 . . . . . 2.378 1.671  3.085 1 2 
        91 3 . . . . . 2.378 1.671  3.085 1 2 
        92 1 . . . . . 4.901 1.899  7.903 1 2 
        93 1 . . . . . 5.169 1.829  8.509 1 2 
        94 1 . . . . . 4.949 1.887  8.011 1 2 
        95 1 . . . . . 5.212 1.816  8.608 1 2 
        96 1 . . . . . 4.584 1.957  7.211 1 2 
        97 1 . . . . . 3.935 1.999  5.871 1 2 
        98 1 . . . . . 3.502 1.969  5.035 1 2 
        99 1 . . . . . 3.091 1.897  4.285 1 2 
       100 1 . . . . . 3.507 1.969  5.045 1 2 
       101 1 . . . . . 5.611 1.676  9.546 1 2 
       102 1 . . . . .   2.6 1.755  3.445 1 2 
       103 2 . . . . . 2.858 1.837  3.879 1 2 
       103 3 . . . . . 2.858 1.837  3.879 1 2 
       104 1 . . . . . 4.549 1.962  7.136 1 2 
       105 1 . . . . . 3.641 1.983  5.299 1 2 
       106 2 . . . . . 4.817 1.916  7.718 1 2 
       106 3 . . . . . 4.817 1.916  7.718 1 2 
       107 1 . . . . . 5.085 1.853  8.317 1 2 
       108 1 . . . . . 2.389 1.675  3.103 1 2 
       109 2 . . . . . 2.607 1.758  3.456 1 2 
       109 3 . . . . . 2.607 1.758  3.456 1 2 
       110 1 . . . . . 3.881 1.998  5.764 1 2 
       111 2 . . . . . 3.663 1.986   5.34 1 2 
       111 3 . . . . . 3.663 1.986   5.34 1 2 
       112 1 . . . . . 6.483  1.23 11.736 1 2 
       113 1 . . . . . 3.605 1.981  5.229 1 2 
       114 2 . . . . . 4.786 1.923  7.649 1 2 
       114 3 . . . . . 4.786 1.923  7.649 1 2 
       115 2 . . . . . 4.852 1.909  7.795 1 2 
       115 3 . . . . . 4.852 1.909  7.795 1 2 
       116 1 . . . . .  3.59 1.979  5.201 1 2 
       117 1 . . . . . 4.845  1.91   7.78 1 2 
       118 1 . . . . . 2.196 1.593  2.799 1 2 
       119 1 . . . . . 3.529 1.972  5.086 1 2 
       120 1 . . . . . 4.148 1.998  6.298 1 2 
       121 1 . . . . . 4.449 1.975  6.923 1 2 
       122 2 . . . . . 3.734 1.991  5.477 1 2 
       122 3 . . . . . 3.734 1.991  5.477 1 2 
       123 1 . . . . . 3.397 1.955  4.839 1 2 
       124 1 . . . . . 5.207 1.817  8.597 1 2 
       125 1 . . . . . 3.616 1.982   5.25 1 2 
       126 1 . . . . . 2.212   1.6  2.824 1 2 
       127 1 . . . . . 4.265 1.991  6.539 1 2 
       128 1 . . . . . 3.193 1.919  4.467 1 2 
       129 1 . . . . . 2.215 1.602  2.828 1 2 
       130 1 . . . . . 2.778 1.813  3.743 1 2 
       131 1 . . . . . 3.719  1.99  5.448 1 2 
       132 1 . . . . . 3.345 1.946  4.744 1 2 
       133 1 . . . . . 4.524 1.966  7.082 1 2 
       134 1 . . . . . 4.369 1.983  6.755 1 2 
       135 2 . . . . . 4.275  1.99   6.56 1 2 
       135 3 . . . . . 4.275  1.99   6.56 1 2 
       136 1 . . . . . 4.791 1.922   7.66 1 2 
       137 1 . . . . . 4.461 1.974  6.948 1 2 
       138 1 . . . . . 4.712 1.936  7.488 1 2 
       139 2 . . . . . 4.956 1.886  8.026 1 2 
       139 3 . . . . . 4.956 1.886  8.026 1 2 
       140 1 . . . . . 5.171 1.828  8.514 1 2 
       141 1 . . . . . 2.914 1.853  3.975 1 2 
       142 1 . . . . . 4.094 1.999  6.189 1 2 
       143 1 . . . . . 2.457 1.702  3.212 1 2 
       144 1 . . . . . 4.257 1.992  6.522 1 2 
       145 2 . . . . . 4.975 1.881  8.069 1 2 
       145 3 . . . . . 4.975 1.881  8.069 1 2 
       146 1 . . . . .  4.41 1.979  6.841 1 2 
       147 1 . . . . . 4.929 1.892  7.966 1 2 
       148 1 . . . . . 4.755 1.928  7.582 1 2 
       149 1 . . . . . 2.861 1.838  3.884 1 2 
       150 1 . . . . . 3.125 1.904  4.346 1 2 
       151 1 . . . . . 4.585 1.957  7.213 1 2 
       152 1 . . . . . 4.672 1.944    7.4 1 2 
       153 2 . . . . . 3.204 1.921  4.487 1 2 
       153 3 . . . . . 3.204 1.921  4.487 1 2 
       154 1 . . . . .     .  1.96  2.222 1 2 
       155 1 . . . . . 4.687 1.941  7.433 1 2 
       156 1 . . . . . 4.774 1.926  7.622 1 2 
       157 1 . . . . . 4.119 1.999  6.239 1 2 
       158 2 . . . . . 5.355 1.771  8.939 1 2 
       158 3 . . . . . 5.355 1.771  8.939 1 2 
       159 1 . . . . . 2.187 1.589  2.785 1 2 
       160 1 . . . . . 4.967 1.883  8.051 1 2 
       161 2 . . . . . 5.206 1.818  8.594 1 2 
       161 3 . . . . . 5.206 1.818  8.594 1 2 
       162 1 . . . . .  3.16 1.912  4.408 1 2 
       163 1 . . . . . 4.363 1.984  6.742 1 2 
       164 1 . . . . . 4.946 1.889  8.003 1 2 
       165 2 . . . . . 4.318 1.987  6.649 1 2 
       165 3 . . . . . 4.318 1.987  6.649 1 2 
       166 1 . . . . . 5.284 1.794  8.774 1 2 
       167 1 . . . . . 4.066   2.0  6.132 1 2 
       168 1 . . . . . 4.688 1.941  7.435 1 2 
       169 1 . . . . . 2.534 1.731  3.337 1 2 
       170 1 . . . . . 4.435 1.977  6.893 1 2 
       171 1 . . . . .  5.07 1.857  8.283 1 2 
       172 2 . . . . . 3.608 1.981  5.235 1 2 
       172 3 . . . . . 3.608 1.981  5.235 1 2 
       173 1 . . . . . 3.787 1.994   5.58 1 2 
       174 1 . . . . .  4.24 1.993  6.487 1 2 
       175 1 . . . . . 3.862 1.998  5.726 1 2 
       176 1 . . . . . 4.571  1.96  7.182 1 2 
       177 1 . . . . . 2.279  1.63  2.928 1 2 
       178 1 . . . . . 3.755 1.992  5.518 1 2 
       179 1 . . . . . 3.789 1.995  5.583 1 2 
       180 1 . . . . . 4.173 1.997  6.349 1 2 
       181 1 . . . . . 4.673 1.943  7.403 1 2 
       182 1 . . . . . 3.985   2.0   5.97 1 2 
       183 1 . . . . . 4.515 1.967  7.063 1 2 
       184 1 . . . . . 2.657 1.775  3.539 1 2 
       185 1 . . . . . 3.181 1.916  4.446 1 2 
       186 1 . . . . . 2.979 1.869  4.089 1 2 
       187 1 . . . . . 4.562  1.96  7.164 1 2 
       188 2 . . . . . 3.839 1.997  5.681 1 2 
       188 3 . . . . . 3.839 1.997  5.681 1 2 
       189 1 . . . . . 3.941   2.0  5.882 1 2 
       190 1 . . . . . 3.563 1.976   5.15 1 2 
       191 1 . . . . . 5.074 1.856  8.292 1 2 
       192 2 . . . . . 4.504 1.969  7.039 1 2 
       192 3 . . . . . 4.504 1.969  7.039 1 2 
       193 1 . . . . . 3.435  1.96   4.91 1 2 
       194 1 . . . . . 2.863 1.838  3.888 1 2 
       195 1 . . . . . 2.516 1.725  3.307 1 2 
       196 1 . . . . .  3.13 1.905  4.355 1 2 
       197 1 . . . . .  2.25 1.617  2.883 1 2 
       198 1 . . . . . 2.067 1.533  2.601 1 2 
       199 1 . . . . . 2.571 1.745  3.397 1 2 
       200 1 . . . . . 5.107 1.846  8.368 1 2 
       201 1 . . . . . 2.202 1.682  2.808 1 2 
       202 1 . . . . . 2.166  1.58  2.752 1 2 
       203 1 . . . . . 4.214 1.994  6.434 1 2 
       204 1 . . . . . 2.364 1.665  3.063 1 2 
       205 1 . . . . . 3.038 1.884  4.192 1 2 
       206 1 . . . . . 4.739 1.932  7.546 1 2 
       207 1 . . . . . 5.318 1.783  8.853 1 2 
       208 1 . . . . . 2.202 1.596  2.808 1 2 
       209 1 . . . . . 2.983  1.87  4.096 1 2 
       210 1 . . . . . 3.155 1.911  4.399 1 2 
       211 1 . . . . . 5.334 1.778   8.89 1 2 
       212 2 . . . . . 5.438 1.742  9.134 1 2 
       212 3 . . . . . 5.438 1.742  9.134 1 2 
       213 1 . . . . . 2.001 1.501  2.501 1 2 
       214 1 . . . . . 3.078 1.894  4.262 1 2 
       215 1 . . . . . 4.117 1.999  6.235 1 2 
       216 1 . . . . . 3.401 1.955  4.847 1 2 
       217 1 . . . . . 2.434 1.693  3.175 1 2 
       218 1 . . . . . 2.122 1.559  2.685 1 2 
       219 1 . . . . . 2.143 1.569  2.717 1 2 
       220 1 . . . . . 3.239 1.927  4.551 1 2 
       221 1 . . . . . 3.784 1.994  5.574 1 2 
       222 1 . . . . . 2.015 1.507  2.523 1 2 
       223 2 . . . . .  1.74 1.362  2.118 1 2 
       223 3 . . . . .  1.74 1.362  2.118 1 2 
       224 2 . . . . . 1.742 1.363  2.121 1 2 
       224 3 . . . . . 1.742 1.363  2.121 1 2 
       224 4 . . . . . 1.742 1.363  2.121 1 2 
       225 1 . . . . . 3.687 1.987  5.387 1 2 
       226 2 . . . . .  4.75 1.929  7.571 1 2 
       226 3 . . . . .  4.75 1.929  7.571 1 2 
       227 1 . . . . . 4.532 1.965  7.099 1 2 
       228 1 . . . . . 4.851 1.909  7.793 1 2 
       229 1 . . . . . 3.446 1.961  4.931 1 2 
       230 1 . . . . . 4.981  1.88  8.082 1 2 
       231 1 . . . . .  3.09 1.896  4.284 1 2 
       232 1 . . . . . 3.971   2.0  5.942 1 2 
       233 1 . . . . . 4.221 1.994  6.448 1 2 
       234 1 . . . . . 4.828 1.914  7.742 1 2 
       235 2 . . . . . 4.317 1.988  6.646 1 2 
       235 3 . . . . . 4.317 1.988  6.646 1 2 
       236 1 . . . . . 5.182 1.825  8.539 1 2 
       237 1 . . . . . 4.286  1.99  6.582 1 2 
       238 2 . . . . .  3.07 1.892  4.248 1 2 
       238 3 . . . . .  3.07 1.892  4.248 1 2 
       238 4 . . . . .  3.07 1.892  4.248 1 2 
       239 1 . . . . .  4.91 1.896  7.924 1 2 
       240 2 . . . . . 2.041  1.52  2.562 1 2 
       240 3 . . . . . 2.041  1.52  2.562 1 2 
       241 2 . . . . . 4.573 1.959  7.187 1 2 
       241 3 . . . . . 4.573 1.959  7.187 1 2 
       242 2 . . . . . 2.412 1.684   3.14 1 2 
       242 3 . . . . . 2.412 1.684   3.14 1 2 
       243 1 . . . . . 4.697 1.939  7.455 1 2 
       244 1 . . . . . 3.468 1.965  4.971 1 2 
       245 1 . . . . . 3.218 1.924  4.512 1 2 
       246 1 . . . . . 4.227 1.993  6.461 1 2 
       247 1 . . . . . 5.613 1.674  9.552 1 2 
       248 1 . . . . . 3.614 1.981  5.247 1 2 
       249 2 . . . . . 4.913 1.895  7.931 1 2 
       249 3 . . . . . 4.913 1.895  7.931 1 2 
       250 2 . . . . . 5.678 1.647  9.709 1 2 
       250 3 . . . . . 5.678 1.647  9.709 1 2 
       251 1 . . . . . 5.286 1.793  8.779 1 2 
       252 1 . . . . . 5.442  1.74  9.144 1 2 
       253 2 . . . . . 4.351 1.985  6.717 1 2 
       253 3 . . . . . 4.351 1.985  6.717 1 2 
       254 2 . . . . . 1.698 1.338  2.058 1 2 
       254 3 . . . . . 1.698 1.338  2.058 1 2 
       254 4 . . . . . 1.698 1.338  2.058 1 2 
       255 2 . . . . . 1.587 1.272  1.902 1 2 
       255 3 . . . . . 1.587 1.272  1.902 1 2 
       255 4 . . . . . 1.587 1.272  1.902 1 2 
       255 5 . . . . . 1.587 1.272  1.902 1 2 
       256 1 . . . . . 4.113 1.998  6.228 1 2 
       257 1 . . . . . 4.449 1.975  6.923 1 2 
       258 1 . . . . . 3.095 1.898  4.292 1 2 
       259 2 . . . . . 3.499 1.969  5.029 1 2 
       259 3 . . . . . 3.499 1.969  5.029 1 2 
       260 1 . . . . . 4.757 1.929  7.585 1 2 
       261 1 . . . . . 2.477  1.71  3.244 1 2 
       262 1 . . . . . 3.689 1.988   5.39 1 2 
       263 1 . . . . . 3.616 1.982   5.25 1 2 
       264 1 . . . . . 5.181 1.826  8.536 1 2 
       265 1 . . . . .  4.51 1.968  7.052 1 2 
       266 2 . . . . . 6.052 1.474  10.63 1 2 
       266 3 . . . . . 6.052 1.474  10.63 1 2 
       267 1 . . . . . 5.441  1.74  9.142 1 2 
       268 2 . . . . .   3.0 1.875  4.125 1 2 
       268 3 . . . . .   3.0 1.875  4.125 1 2 
       269 1 . . . . . 2.655 1.774  3.536 1 2 
       270 2 . . . . . 2.245 1.615  2.875 1 2 
       270 3 . . . . . 2.245 1.615  2.875 1 2 
       271 2 . . . . . 3.641 1.984  5.298 1 2 
       271 3 . . . . . 3.641 1.984  5.298 1 2 
       272 1 . . . . . 3.328 1.944  4.712 1 2 
       273 2 . . . . . 4.077 1.999  6.155 1 2 
       273 3 . . . . . 4.077 1.999  6.155 1 2 
       274 1 . . . . . 2.915 1.853  3.977 1 2 
       275 1 . . . . . 3.594  1.98  5.208 1 2 
       276 1 . . . . . 2.209 1.599  2.819 1 2 
       277 1 . . . . . 5.241 1.807  8.675 1 2 
       278 1 . . . . . 3.243 1.929  4.557 1 2 
       279 1 . . . . . 3.097 1.898  4.296 1 2 
       280 1 . . . . . 3.042 1.885  4.199 1 2 
       281 1 . . . . .  4.24 1.993  6.487 1 2 
       282 1 . . . . . 3.173 1.915  4.431 1 2 
       283 2 . . . . . 1.698 1.337  2.059 1 2 
       283 3 . . . . . 1.698 1.337  2.059 1 2 
       283 4 . . . . . 1.698 1.337  2.059 1 2 
       284 1 . . . . . 2.047 1.523  2.571 1 2 
       285 1 . . . . . 4.919 1.895  7.943 1 2 
       286 1 . . . . . 4.975 1.881  8.069 1 2 
       287 1 . . . . . 5.084 1.853  8.315 1 2 
       288 2 . . . . . 2.754 1.806  3.702 1 2 
       288 3 . . . . . 2.754 1.806  3.702 1 2 
       289 1 . . . . . 4.223 1.994  6.452 1 2 
       290 1 . . . . . 3.506  1.97  5.042 1 2 
       291 2 . . . . . 1.822 1.407  2.237 1 2 
       291 3 . . . . . 1.822 1.407  2.237 1 2 
       292 1 . . . . . 4.347 1.985  6.709 1 2 
       293 1 . . . . . 4.285  1.99   6.58 1 2 
       294 1 . . . . . 2.937 1.859  4.015 1 2 
       295 2 . . . . . 4.117 1.998  6.236 1 2 
       295 3 . . . . . 4.117 1.998  6.236 1 2 
       296 2 . . . . .   5.4 1.754  9.046 1 2 
       296 3 . . . . .   5.4 1.754  9.046 1 2 
       297 2 . . . . . 2.243 1.614  2.872 1 2 
       297 3 . . . . . 2.243 1.614  2.872 1 2 
       297 4 . . . . . 2.243 1.614  2.872 1 2 
       298 1 . . . . . 5.042 1.864   8.22 1 2 
       299 2 . . . . . 4.485  1.97    7.0 1 2 
       299 3 . . . . . 4.485  1.97    7.0 1 2 
       300 1 . . . . . 3.772 1.993  5.551 1 2 
       301 2 . . . . . 1.848 1.421  2.275 1 2 
       301 3 . . . . . 1.848 1.421  2.275 1 2 
       302 2 . . . . . 2.265 1.624  2.906 1 2 
       302 3 . . . . . 2.265 1.624  2.906 1 2 
       303 2 . . . . . 1.589 1.273  1.905 1 2 
       303 3 . . . . . 1.589 1.273  1.905 1 2 
       303 4 . . . . . 1.589 1.273  1.905 1 2 
       303 5 . . . . . 1.589 1.273  1.905 1 2 
       304 2 . . . . . 3.348 1.947  4.749 1 2 
       304 3 . . . . . 3.348 1.947  4.749 1 2 
       305 1 . . . . . 2.814 1.824  3.804 1 2 
       306 1 . . . . . 3.152  1.91  4.394 1 2 
       307 1 . . . . . 1.874 1.435  2.313 1 2 
       308 1 . . . . . 3.963 1.999  5.927 1 2 
       309 2 . . . . . 4.157 1.997  6.317 1 2 
       309 3 . . . . . 4.157 1.997  6.317 1 2 
       310 2 . . . . . 1.378 1.141  1.615 1 2 
       310 3 . . . . . 1.378 1.141  1.615 1 2 
       311 1 . . . . .  1.65  1.31   1.99 1 2 
       312 1 . . . . . 2.258 1.621  2.895 1 2 
       313 1 . . . . . 1.977 1.488  2.466 1 2 
       314 1 . . . . . 2.602 1.756  3.448 1 2 
       315 1 . . . . . 3.981   2.0  5.962 1 2 
       316 1 . . . . .  2.22 1.604  2.836 1 2 
       317 1 . . . . . 4.501 1.968  7.034 1 2 
       318 1 . . . . . 1.915 1.457  2.373 1 2 
       319 1 . . . . . 1.929 1.464  2.394 1 2 
       320 1 . . . . . 4.813 1.917  7.709 1 2 
       321 1 . . . . . 4.328 1.986   6.67 1 2 
       322 1 . . . . . 4.392 1.981  6.803 1 2 
       323 1 . . . . . 4.412 1.979  6.845 1 2 
       324 1 . . . . . 4.213 1.994  6.432 1 2 
       325 1 . . . . .  3.23 1.926  4.534 1 2 
       326 1 . . . . . 2.784 1.815  3.753 1 2 
       327 1 . . . . . 4.996 1.876  8.116 1 2 
       328 1 . . . . . 5.787 1.601  9.973 1 2 
       329 1 . . . . . 3.924   2.0  5.848 1 2 
       330 1 . . . . .  5.27 1.798  8.742 1 2 
       331 1 . . . . . 4.004   2.0  6.008 1 2 
       332 1 . . . . . 5.168  1.83  8.506 1 2 
       333 2 . . . . . 5.163 1.831  8.495 1 2 
       333 3 . . . . . 5.163 1.831  8.495 1 2 
       334 1 . . . . . 5.509 1.715  9.303 1 2 
       335 1 . . . . . 5.028 1.868  8.188 1 2 
       336 1 . . . . . 4.721 1.935  7.507 1 2 
       337 1 . . . . . 4.913 1.896   7.93 1 2 
       338 1 . . . . . 4.133 1.998  6.268 1 2 
       339 1 . . . . . 4.066 1.999  6.133 1 2 
       340 1 . . . . . 5.827 1.583 10.071 1 2 
       341 1 . . . . . 5.012 1.872  8.152 1 2 
       342 1 . . . . .  3.93 1.999  5.861 1 2 
       343 1 . . . . . 5.999 1.501 10.497 1 2 
       344 1 . . . . . 5.347 1.773  8.921 1 2 
       345 1 . . . . . 4.298 1.988  6.608 1 2 
       346 1 . . . . .  5.56 1.696  9.424 1 2 
       347 1 . . . . . 6.033 1.483 10.583 1 2 
       348 1 . . . . . 2.478  1.71  3.246 1 2 
       349 2 . . . . .  2.59 1.751  3.429 1 2 
       349 3 . . . . .  2.59 1.751  3.429 1 2 
       350 1 . . . . . 3.589 1.979  5.199 1 2 
       351 1 . . . . . 5.635 1.666  9.604 1 2 
       352 2 . . . . . 4.585 1.957  7.213 1 2 
       352 3 . . . . . 4.585 1.957  7.213 1 2 
       353 1 . . . . .  3.68 1.987  5.373 1 2 
       354 1 . . . . . 4.626 1.951  7.301 1 2 
       355 2 . . . . . 4.708 1.937  7.479 1 2 
       355 3 . . . . . 4.708 1.937  7.479 1 2 
       356 1 . . . . . 4.633  1.95  7.316 1 2 
       357 1 . . . . . 4.774 1.925  7.623 1 2 
       358 1 . . . . . 4.275 1.991  6.559 1 2 
       359 1 . . . . . 5.754 1.616  9.892 1 2 
       360 1 . . . . . 3.961   2.0  5.922 1 2 
       361 1 . . . . . 4.017   2.0  6.034 1 2 
       362 1 . . . . . 4.957 1.885  8.029 1 2 
       363 1 . . . . . 4.892   1.9  7.884 1 2 
       364 1 . . . . . 5.345 1.774  8.916 1 2 
       365 1 . . . . . 4.907 1.897  7.917 1 2 
       366 1 . . . . . 3.466 1.964  4.968 1 2 
       367 1 . . . . . 4.733 1.933  7.533 1 2 
       368 1 . . . . . 4.184 1.995  6.373 1 2 
       369 1 . . . . . 4.561 1.961  7.161 1 2 
       370 1 . . . . . 3.606 1.981  5.231 1 2 
       371 1 . . . . .  3.44 1.961  4.919 1 2 
       372 1 . . . . . 3.742 1.992  5.492 1 2 
       373 1 . . . . . 3.146 1.909  4.383 1 2 
       374 1 . . . . . 3.164 1.913  4.415 1 2 
       375 1 . . . . . 4.153 1.997  6.309 1 2 
       376 1 . . . . . 2.482 1.712  3.252 1 2 
       377 1 . . . . . 4.274  1.99  6.558 1 2 
       378 1 . . . . . 2.811 1.823  3.799 1 2 
       379 1 . . . . . 3.864 1.998   5.73 1 2 
       380 1 . . . . . 3.285 1.936  4.634 1 2 
       381 1 . . . . . 3.393 1.954  4.832 1 2 
       382 1 . . . . . 3.135 1.906  4.364 1 2 
       383 1 . . . . . 4.508 1.968  7.048 1 2 
       384 1 . . . . . 2.539 1.733  3.345 1 2 
       385 1 . . . . . 3.814 1.996  5.632 1 2 
       386 1 . . . . . 4.251 1.992   6.51 1 2 
       387 1 . . . . .  4.92 1.894  7.946 1 2 
       388 1 . . . . . 3.603 1.981  5.225 1 2 
       389 1 . . . . . 4.681 1.942   7.42 1 2 
       390 1 . . . . .  3.63 1.983  5.277 1 2 
       391 1 . . . . . 3.701 1.989  5.413 1 2 
       392 1 . . . . . 4.453 1.975  6.931 1 2 
       393 1 . . . . . 2.934 1.858   4.01 1 2 
       394 1 . . . . .  4.72 1.935  7.505 1 2 
       395 1 . . . . . 2.769 1.811  3.727 1 2 
       396 1 . . . . . 3.103 1.899  4.307 1 2 
       397 1 . . . . . 2.735   1.8   3.67 1 2 
       398 1 . . . . . 4.724 1.935  7.513 1 2 
       399 1 . . . . . 6.399  1.28 11.518 1 2 
       400 1 . . . . . 2.572 1.745  3.399 1 2 
       401 1 . . . . . 5.221 1.814  8.628 1 2 
       402 1 . . . . . 3.724  1.99  5.458 1 2 
       403 1 . . . . . 4.123 1.998  6.248 1 2 
       404 1 . . . . . 1.648 1.309  1.987 1 2 
       405 1 . . . . . 3.782 1.994   5.57 1 2 
       406 1 . . . . .  2.14 1.568  2.712 1 2 
       407 1 . . . . . 4.089 1.999  6.179 1 2 
       408 1 . . . . . 4.954 1.886  8.022 1 2 
       409 1 . . . . . 2.178 1.585  2.771 1 2 
       410 1 . . . . . 2.855 1.836  3.874 1 2 
       411 1 . . . . . 3.605 1.981  5.229 1 2 
       412 1 . . . . . 5.164 1.831  8.497 1 2 
       413 1 . . . . . 2.824 1.827  3.821 1 2 
       414 1 . . . . . 2.838 1.831  3.845 1 2 
       415 1 . . . . .   6.0   1.5   10.5 1 2 
       416 1 . . . . . 4.752 1.929  7.575 1 2 
       417 1 . . . . . 2.608 1.758  3.458 1 2 
       418 1 . . . . . 2.583 1.749  3.417 1 2 
       419 1 . . . . . 3.325 1.943  4.707 1 2 
       420 1 . . . . . 4.878 1.904  7.852 1 2 
       421 1 . . . . . 5.247 1.806  8.688 1 2 
       422 1 . . . . . 2.791 1.817  3.765 1 2 
       423 1 . . . . . 3.177 1.915  4.439 1 2 
       424 1 . . . . . 4.038   2.0  6.076 1 2 
       425 1 . . . . .  4.99 1.877  8.103 1 2 
       426 1 . . . . . 3.893 1.999  5.787 1 2 
       427 1 . . . . . 5.562 1.694   9.43 1 2 
       428 1 . . . . .  3.16 1.911  4.409 1 2 
       429 1 . . . . . 2.924 1.856  3.992 1 2 
       430 1 . . . . . 2.575 1.746  3.404 1 2 
       431 1 . . . . .  4.17 1.996  6.344 1 2 
       432 1 . . . . . 3.203  1.92  4.486 1 2 
       433 1 . . . . .  2.72 1.795  3.645 1 2 
       434 1 . . . . . 4.858 1.908  7.808 1 2 
       435 1 . . . . . 4.358 1.984  6.732 1 2 
       436 1 . . . . . 2.426 1.691  3.161 1 2 
       437 1 . . . . . 3.756 1.993  5.519 1 2 
       438 1 . . . . . 4.796 1.921  7.671 1 2 
       439 1 . . . . . 3.401 1.955  4.847 1 2 
       440 1 . . . . . 3.399 1.955  4.843 1 2 
       441 1 . . . . . 4.797 1.921  7.673 1 2 
       442 1 . . . . . 5.094 1.851  8.337 1 2 
       443 1 . . . . . 4.261 1.991  6.531 1 2 
       444 1 . . . . . 3.442 1.961  4.923 1 2 
       445 1 . . . . . 3.941   2.0  5.882 1 2 
       446 1 . . . . . 3.979   2.0  5.958 1 2 
       447 1 . . . . .  4.96 1.885  8.035 1 2 
       448 1 . . . . . 3.878 1.998  5.758 1 2 
       449 1 . . . . . 5.644 1.662  9.626 1 2 
       450 1 . . . . . 4.666 1.945  7.387 1 2 
       451 1 . . . . . 4.147 1.997  6.297 1 2 
       452 1 . . . . . 2.144  1.57  2.718 1 2 
       453 1 . . . . . 4.472 1.972  6.972 1 2 
       454 1 . . . . .   2.6 1.755  3.445 1 2 
       455 1 . . . . .  5.03 1.867  8.193 1 2 
       456 1 . . . . . 2.611 1.759  3.463 1 2 
       457 1 . . . . . 3.974   2.0  5.948 1 2 
       458 1 . . . . . 3.682 1.987  5.377 1 2 
       459 1 . . . . . 5.076 1.855  8.297 1 2 
       460 1 . . . . . 5.665 1.653  9.677 1 2 
       461 1 . . . . . 4.879 1.904  7.854 1 2 
       462 1 . . . . . 2.416 1.686  3.146 1 2 
       463 1 . . . . . 2.525 1.728  3.322 1 2 
       464 1 . . . . . 3.243 1.929  4.557 1 2 
       465 1 . . . . . 5.716 1.632    9.8 1 2 
       466 1 . . . . . 2.589 1.751  3.427 1 2 
       467 1 . . . . . 5.885 1.556 10.214 1 2 
       468 1 . . . . . 6.521 1.206 11.836 1 2 
       469 1 . . . . . 3.295 1.938  4.652 1 2 
       470 1 . . . . .  2.55 1.737  3.363 1 2 
       471 1 . . . . . 4.512 1.967  7.057 1 2 
       472 1 . . . . . 3.247 1.929  4.565 1 2 
       473 1 . . . . . 3.862 1.998  5.726 1 2 
       474 1 . . . . . 2.335 1.653  3.017 1 2 
       475 1 . . . . . 5.098  1.85  8.346 1 2 
       476 1 . . . . . 4.204 1.994  6.414 1 2 
       477 1 . . . . . 3.745 1.992  5.498 1 2 
       478 1 . . . . . 3.492 1.967  5.017 1 2 
       479 1 . . . . . 2.441 1.696  3.186 1 2 
       480 1 . . . . . 4.461 1.974  6.948 1 2 
       481 1 . . . . . 3.297 1.939  4.655 1 2 
       482 1 . . . . . 6.277 1.352 11.202 1 2 
       483 1 . . . . .  3.59 1.979  5.201 1 2 
       484 1 . . . . . 4.732 1.932  7.532 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
       55 1 . . . 1 3 
       56 1 . . . 1 3 
       57 1 . . . 1 3 
       58 1 . . . 1 3 
       59 1 . . . 1 3 
       60 1 . . . 1 3 
       61 1 . . . 1 3 
       62 1 . . . 1 3 
       63 1 . . . 1 3 
       64 1 . . . 1 3 
       65 1 . . . 1 3 
       66 1 . . . 1 3 
    stop_

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

        1 1 1 1 1   8 ILE N . 162 . N  1 3 
        1 1 2 1 1 121 TYR O . 275 . O  1 3 
        2 1 1 1 1   8 ILE H . 162 . HN 1 3 
        2 1 2 1 1 121 TYR O . 275 . O  1 3 
        3 1 1 1 1   9 TYR N . 163 . N  1 3 
        3 1 2 1 1  25 ASP O . 179 . O  1 3 
        4 1 1 1 1   9 TYR H . 163 . HN 1 3 
        4 1 2 1 1  25 ASP O . 179 . O  1 3 
        5 1 1 1 1  10 LEU N . 164 . N  1 3 
        5 1 2 1 1 119 GLY O . 273 . O  1 3 
        6 1 1 1 1  10 LEU H . 164 . HN 1 3 
        6 1 2 1 1 119 GLY O . 273 . O  1 3 
        7 1 1 1 1  11 LYS N . 165 . N  1 3 
        7 1 2 1 1  22 THR O . 176 . O  1 3 
        8 1 1 1 1  11 LYS H . 165 . HN 1 3 
        8 1 2 1 1  22 THR O . 176 . O  1 3 
        9 1 1 1 1  12 ALA N . 166 . N  1 3 
        9 1 2 1 1 117 ALA O . 271 . O  1 3 
       10 1 1 1 1  12 ALA H . 166 . HN 1 3 
       10 1 2 1 1 117 ALA O . 271 . O  1 3 
       11 1 1 1 1  13 GLU N . 167 . N  1 3 
       11 1 2 1 1  20 HIS O . 174 . O  1 3 
       12 1 1 1 1  13 GLU H . 167 . HN 1 3 
       12 1 2 1 1  20 HIS O . 174 . O  1 3 
       13 1 1 1 1  19 LEU N . 173 . N  1 3 
       13 1 2 1 1  75 PHE O . 229 . O  1 3 
       14 1 1 1 1  19 LEU H . 173 . HN 1 3 
       14 1 2 1 1  75 PHE O . 229 . O  1 3 
       15 1 1 1 1  13 GLU O . 167 . O  1 3 
       15 1 2 1 1  20 HIS N . 174 . N  1 3 
       16 1 1 1 1  13 GLU O . 167 . O  1 3 
       16 1 2 1 1  20 HIS H . 174 . HN 1 3 
       17 1 1 1 1  21 VAL N . 175 . N  1 3 
       17 1 2 1 1  73 PHE O . 227 . O  1 3 
       18 1 1 1 1  21 VAL H . 175 . HN 1 3 
       18 1 2 1 1  73 PHE O . 227 . O  1 3 
       19 1 1 1 1  11 LYS O . 165 . O  1 3 
       19 1 2 1 1  22 THR N . 176 . N  1 3 
       20 1 1 1 1  11 LYS O . 165 . O  1 3 
       20 1 2 1 1  22 THR H . 176 . HN 1 3 
       21 1 1 1 1  23 VAL N . 177 . N  1 3 
       21 1 2 1 1  71 GLU O . 225 . O  1 3 
       22 1 1 1 1  23 VAL H . 177 . HN 1 3 
       22 1 2 1 1  71 GLU O . 225 . O  1 3 
       23 1 1 1 1  26 ALA N . 180 . N  1 3 
       23 1 2 1 1  67 PRO O . 221 . O  1 3 
       24 1 1 1 1  26 ALA H . 180 . HN 1 3 
       24 1 2 1 1  67 PRO O . 221 . O  1 3 
       25 1 1 1 1   7 ARG O . 161 . O  1 3 
       25 1 2 1 1  27 LYS N . 181 . N  1 3 
       26 1 1 1 1   7 ARG O . 161 . O  1 3 
       26 1 2 1 1  27 LYS H . 181 . HN 1 3 
       27 1 1 1 1  41 TYR N . 195 . N  1 3 
       27 1 2 1 1  91 TRP O . 245 . O  1 3 
       28 1 1 1 1  41 TYR H . 195 . HN 1 3 
       28 1 2 1 1  91 TRP O . 245 . O  1 3 
       29 1 1 1 1  43 LYS N . 197 . N  1 3 
       29 1 2 1 1  89 GLU O . 243 . O  1 3 
       30 1 1 1 1  43 LYS H . 197 . HN 1 3 
       30 1 2 1 1  89 GLU O . 243 . O  1 3 
       31 1 1 1 1  44 LEU N . 198 . N  1 3 
       31 1 2 1 1  56 GLN O . 210 . O  1 3 
       32 1 1 1 1  44 LEU H . 198 . HN 1 3 
       32 1 2 1 1  56 GLN O . 210 . O  1 3 
       33 1 1 1 1  45 LYS N . 199 . N  1 3 
       33 1 2 1 1  87 SER O . 241 . O  1 3 
       34 1 1 1 1  45 LYS H . 199 . HN 1 3 
       34 1 2 1 1  87 SER O . 241 . O  1 3 
       35 1 1 1 1  21 VAL O . 175 . O  1 3 
       35 1 2 1 1  73 PHE N . 227 . N  1 3 
       36 1 1 1 1  21 VAL O . 175 . O  1 3 
       36 1 2 1 1  73 PHE H . 227 . HN 1 3 
       37 1 1 1 1  19 LEU O . 173 . O  1 3 
       37 1 2 1 1  75 PHE N . 229 . N  1 3 
       38 1 1 1 1  19 LEU O . 173 . O  1 3 
       38 1 2 1 1  75 PHE H . 229 . HN 1 3 
       39 1 1 1 1  78 LYS O . 232 . O  1 3 
       39 1 2 1 1  81 ASP N . 235 . N  1 3 
       40 1 1 1 1  78 LYS O . 232 . O  1 3 
       40 1 2 1 1  81 ASP H . 235 . HN 1 3 
       41 1 1 1 1  79 PRO O . 233 . O  1 3 
       41 1 2 1 1  82 LYS N . 236 . N  1 3 
       42 1 1 1 1  79 PRO O . 233 . O  1 3 
       42 1 2 1 1  82 LYS H . 236 . HN 1 3 
       43 1 1 1 1  86 LEU N . 240 . N  1 3 
       43 1 2 1 1 107 PHE O . 261 . O  1 3 
       44 1 1 1 1  86 LEU H . 240 . HN 1 3 
       44 1 2 1 1 107 PHE O . 261 . O  1 3 
       45 1 1 1 1  45 LYS O . 199 . O  1 3 
       45 1 2 1 1  87 SER N . 241 . N  1 3 
       46 1 1 1 1  45 LYS O . 199 . O  1 3 
       46 1 2 1 1  87 SER H . 241 . HN 1 3 
       47 1 1 1 1  88 VAL N . 242 . N  1 3 
       47 1 2 1 1 105 LEU O . 259 . O  1 3 
       48 1 1 1 1  88 VAL H . 242 . HN 1 3 
       48 1 2 1 1 105 LEU O . 259 . O  1 3 
       49 1 1 1 1  43 LYS O . 197 . O  1 3 
       49 1 2 1 1  89 GLU N . 243 . N  1 3 
       50 1 1 1 1  43 LYS O . 197 . O  1 3 
       50 1 2 1 1  89 GLU H . 243 . HN 1 3 
       51 1 1 1 1  90 ILE N . 244 . N  1 3 
       51 1 2 1 1 103 GLY O . 257 . O  1 3 
       52 1 1 1 1  90 ILE H . 244 . HN 1 3 
       52 1 2 1 1 103 GLY O . 257 . O  1 3 
       53 1 1 1 1  92 ASP N . 246 . N  1 3 
       53 1 2 1 1 100 ASP O . 254 . O  1 3 
       54 1 1 1 1  92 ASP H . 246 . HN 1 3 
       54 1 2 1 1 100 ASP O . 254 . O  1 3 
       55 1 1 1 1  84 ARG O . 238 . O  1 3 
       55 1 2 1 1 109 VAL N . 263 . N  1 3 
       56 1 1 1 1  84 ARG O . 238 . O  1 3 
       56 1 2 1 1 109 VAL H . 263 . HN 1 3 
       57 1 1 1 1 108 GLY O . 262 . O  1 3 
       57 1 2 1 1 112 LEU N . 266 . N  1 3 
       58 1 1 1 1 108 GLY O . 262 . O  1 3 
       58 1 2 1 1 112 LEU H . 266 . HN 1 3 
       59 1 1 1 1 109 VAL O . 263 . O  1 3 
       59 1 2 1 1 113 MET N . 267 . N  1 3 
       60 1 1 1 1 109 VAL O . 263 . O  1 3 
       60 1 2 1 1 113 MET H . 267 . HN 1 3 
       61 1 1 1 1 110 SER O . 264 . O  1 3 
       61 1 2 1 1 114 LYS N . 268 . N  1 3 
       62 1 1 1 1 110 SER O . 264 . O  1 3 
       62 1 2 1 1 114 LYS H . 268 . HN 1 3 
       63 1 1 1 1   8 ILE O . 162 . O  1 3 
       63 1 2 1 1 121 TYR N . 275 . N  1 3 
       64 1 1 1 1   8 ILE O . 162 . O  1 3 
       64 1 2 1 1 121 TYR H . 275 . HN 1 3 
       65 1 1 1 1 127 GLU O . 281 . O  1 3 
       65 1 2 1 1 130 GLU N . 284 . N  1 3 
       66 1 1 1 1 127 GLU O . 281 . O  1 3 
       66 1 2 1 1 130 GLU H . 284 . HN 1 3 
    stop_

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

        1 1 . . . . . 2.8 2.4 3.7 1 3 
        2 1 . . . . . 1.8 1.4 2.7 1 3 
        3 1 . . . . . 2.8 2.4 3.7 1 3 
        4 1 . . . . . 1.8 1.4 2.7 1 3 
        5 1 . . . . . 2.8 2.4 3.7 1 3 
        6 1 . . . . . 1.8 1.4 2.7 1 3 
        7 1 . . . . . 2.8 2.4 3.7 1 3 
        8 1 . . . . . 1.8 1.4 2.7 1 3 
        9 1 . . . . . 2.8 2.4 3.7 1 3 
       10 1 . . . . . 1.8 1.4 2.7 1 3 
       11 1 . . . . . 2.8 2.4 3.7 1 3 
       12 1 . . . . . 1.8 1.4 2.7 1 3 
       13 1 . . . . . 2.8 2.4 3.7 1 3 
       14 1 . . . . . 1.8 1.4 2.7 1 3 
       15 1 . . . . . 2.8 2.4 3.7 1 3 
       16 1 . . . . . 1.8 1.4 2.7 1 3 
       17 1 . . . . . 2.8 2.4 3.7 1 3 
       18 1 . . . . . 1.8 1.4 2.7 1 3 
       19 1 . . . . . 2.8 2.4 3.7 1 3 
       20 1 . . . . . 1.8 1.4 2.7 1 3 
       21 1 . . . . . 2.8 2.4 3.7 1 3 
       22 1 . . . . . 1.8 1.4 2.7 1 3 
       23 1 . . . . . 2.8 2.4 3.7 1 3 
       24 1 . . . . . 1.8 1.4 2.7 1 3 
       25 1 . . . . . 2.8 2.4 3.7 1 3 
       26 1 . . . . . 1.8 1.4 2.7 1 3 
       27 1 . . . . . 2.8 2.4 3.7 1 3 
       28 1 . . . . . 1.8 1.4 2.7 1 3 
       29 1 . . . . . 2.8 2.4 3.7 1 3 
       30 1 . . . . . 1.8 1.4 2.7 1 3 
       31 1 . . . . . 2.8 2.4 3.7 1 3 
       32 1 . . . . . 1.8 1.4 2.7 1 3 
       33 1 . . . . . 2.8 2.4 3.7 1 3 
       34 1 . . . . . 1.8 1.4 2.7 1 3 
       35 1 . . . . . 2.8 2.4 3.7 1 3 
       36 1 . . . . . 1.8 1.4 2.7 1 3 
       37 1 . . . . . 2.8 2.4 3.7 1 3 
       38 1 . . . . . 1.8 1.4 2.7 1 3 
       39 1 . . . . . 2.8 2.4 3.7 1 3 
       40 1 . . . . . 1.8 1.4 2.7 1 3 
       41 1 . . . . . 2.8 2.4 3.7 1 3 
       42 1 . . . . . 1.8 1.4 2.7 1 3 
       43 1 . . . . . 2.8 2.4 3.7 1 3 
       44 1 . . . . . 1.8 1.4 2.7 1 3 
       45 1 . . . . . 2.8 2.4 3.7 1 3 
       46 1 . . . . . 1.8 1.4 2.7 1 3 
       47 1 . . . . . 2.8 2.4 3.7 1 3 
       48 1 . . . . . 1.8 1.4 2.7 1 3 
       49 1 . . . . . 2.8 2.4 3.7 1 3 
       50 1 . . . . . 1.8 1.4 2.7 1 3 
       51 1 . . . . . 2.8 2.4 3.7 1 3 
       52 1 . . . . . 1.8 1.4 2.7 1 3 
       53 1 . . . . . 2.8 2.4 3.7 1 3 
       54 1 . . . . . 1.8 1.4 2.7 1 3 
       55 1 . . . . . 2.8 2.4 3.7 1 3 
       56 1 . . . . . 1.8 1.4 2.7 1 3 
       57 1 . . . . . 2.8 2.4 3.7 1 3 
       58 1 . . . . . 1.8 1.4 2.7 1 3 
       59 1 . . . . . 2.8 2.4 3.7 1 3 
       60 1 . . . . . 1.8 1.4 2.7 1 3 
       61 1 . . . . . 2.8 2.4 3.7 1 3 
       62 1 . . . . . 1.8 1.4 2.7 1 3 
       63 1 . . . . . 2.8 2.4 3.7 1 3 
       64 1 . . . . . 1.8 1.4 2.7 1 3 
       65 1 . . . . . 2.8 2.4 3.7 1 3 
       66 1 . . . . . 1.8 1.4 2.7 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   1 HIS C 1 1   2 THR N  1 1   2 THR CA 1 1   2 THR C      -138.2       -42.4 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
         2 . 1 1   2 THR N 1 1   2 THR CA 1 1   2 THR C  1 1   3 GLU N  109.899994       152.5 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
         3 . 1 1   2 THR C 1 1   3 GLU N  1 1   3 GLU CA 1 1   3 GLU C      -162.5       -55.5 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
         4 . 1 1   3 GLU N 1 1   3 GLU CA 1 1   3 GLU C  1 1   4 LYS N        85.4       184.6 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
         5 . 1 1   6 GLY C 1 1   7 ARG N  1 1   7 ARG CA 1 1   7 ARG C      -165.4      -113.2 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
         6 . 1 1   7 ARG N 1 1   7 ARG CA 1 1   7 ARG C  1 1   8 ILE N       140.6       180.6 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
         7 . 1 1   7 ARG C 1 1   8 ILE N  1 1   8 ILE CA 1 1   8 ILE C      -163.6 -116.600006 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
         8 . 1 1   8 ILE N 1 1   8 ILE CA 1 1   8 ILE C  1 1   9 TYR N       113.2       153.2 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
         9 . 1 1   8 ILE C 1 1   9 TYR N  1 1   9 TYR CA 1 1   9 TYR C      -135.1       -81.1 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
        10 . 1 1   9 TYR N 1 1   9 TYR CA 1 1   9 TYR C  1 1  10 LEU N       103.8       143.8 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
        11 . 1 1   9 TYR C 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C      -145.9      -105.9 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
        12 . 1 1  10 LEU N 1 1  10 LEU CA 1 1  10 LEU C  1 1  11 LYS N       141.7       181.7 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
        13 . 1 1  10 LEU C 1 1  11 LYS N  1 1  11 LYS CA 1 1  11 LYS C      -174.4      -107.4 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
        14 . 1 1  11 LYS N 1 1  11 LYS CA 1 1  11 LYS C  1 1  12 ALA N       128.5       168.5 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
        15 . 1 1  11 LYS C 1 1  12 ALA N  1 1  12 ALA CA 1 1  12 ALA C      -161.8      -101.4 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
        16 . 1 1  12 ALA N 1 1  12 ALA CA 1 1  12 ALA C  1 1  13 GLU N        90.9       167.7 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
        17 . 1 1  12 ALA C 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C      -167.2      -107.6 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
        18 . 1 1  13 GLU N 1 1  13 GLU CA 1 1  13 GLU C  1 1  14 VAL N   118.59999       173.6 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
        19 . 1 1  13 GLU C 1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL C      -124.8       -84.8 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
        20 . 1 1  14 VAL N 1 1  14 VAL CA 1 1  14 VAL C  1 1  15 THR N   100.09999       140.1 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
        21 . 1 1  14 VAL C 1 1  15 THR N  1 1  15 THR CA 1 1  15 THR C      -162.7      -102.7 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
        22 . 1 1  15 THR N 1 1  15 THR CA 1 1  15 THR C  1 1  16 ASP N       105.6       145.6 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
        23 . 1 1  15 THR C 1 1  16 ASP N  1 1  16 ASP CA 1 1  16 ASP C        33.2        73.2 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
        24 . 1 1  16 ASP N 1 1  16 ASP CA 1 1  16 ASP C  1 1  17 GLU N        23.0        63.0 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
        25 . 1 1  16 ASP C 1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU C        45.6        94.8 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
        26 . 1 1  17 GLU N 1 1  17 GLU CA 1 1  17 GLU C  1 1  18 LYS N  -21.399998        43.8 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
        27 . 1 1  17 GLU C 1 1  18 LYS N  1 1  18 LYS CA 1 1  18 LYS C      -151.1       -77.1 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
        28 . 1 1  18 LYS N 1 1  18 LYS CA 1 1  18 LYS C  1 1  19 LEU N  115.399994   167.39998 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
        29 . 1 1  18 LYS C 1 1  19 LEU N  1 1  19 LEU CA 1 1  19 LEU C      -146.8       -64.0 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
        30 . 1 1  19 LEU N 1 1  19 LEU CA 1 1  19 LEU C  1 1  20 HIS N        98.7       142.9 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
        31 . 1 1  19 LEU C 1 1  20 HIS N  1 1  20 HIS CA 1 1  20 HIS C      -136.7       -78.5 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
        32 . 1 1  20 HIS N 1 1  20 HIS CA 1 1  20 HIS C  1 1  21 VAL N       104.1   144.09999 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
        33 . 1 1  20 HIS C 1 1  21 VAL N  1 1  21 VAL CA 1 1  21 VAL C      -148.7  -100.69999 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
        34 . 1 1  21 VAL N 1 1  21 VAL CA 1 1  21 VAL C  1 1  22 THR N        97.2       158.2 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
        35 . 1 1  21 VAL C 1 1  22 THR N  1 1  22 THR CA 1 1  22 THR C      -137.4       -97.4 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
        36 . 1 1  22 THR N 1 1  22 THR CA 1 1  22 THR C  1 1  23 VAL N       103.5       143.5 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
        37 . 1 1  22 THR C 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C  -150.99998       -46.6 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
        38 . 1 1  23 VAL N 1 1  23 VAL CA 1 1  23 VAL C  1 1  24 ARG N        80.6       165.0 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
        39 . 1 1  23 VAL C 1 1  24 ARG N  1 1  24 ARG CA 1 1  24 ARG C      -136.8       -40.8 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
        40 . 1 1  24 ARG N 1 1  24 ARG CA 1 1  24 ARG C  1 1  25 ASP N  -57.599995       -17.6 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
        41 . 1 1  24 ARG C 1 1  25 ASP N  1 1  25 ASP CA 1 1  25 ASP C      -223.0       -85.2 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
        42 . 1 1  25 ASP N 1 1  25 ASP CA 1 1  25 ASP C  1 1  26 ALA N  116.600006       201.2 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
        43 . 1 1  25 ASP C 1 1  26 ALA N  1 1  26 ALA CA 1 1  26 ALA C      -174.7       -95.5 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
        44 . 1 1  26 ALA N 1 1  26 ALA CA 1 1  26 ALA C  1 1  27 LYS N       119.6       175.2 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
        45 . 1 1  26 ALA C 1 1  27 LYS N  1 1  27 LYS CA 1 1  27 LYS C      -171.0      -104.4 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
        46 . 1 1  27 LYS N 1 1  27 LYS CA 1 1  27 LYS C  1 1  28 ASN N       130.9       185.5 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
        47 . 1 1  27 LYS C 1 1  28 ASN N  1 1  28 ASN CA 1 1  28 ASN C        35.8        75.8 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
        48 . 1 1  28 ASN N 1 1  28 ASN CA 1 1  28 ASN C  1 1  29 LEU N        17.4        70.2 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
        49 . 1 1  29 LEU C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C      -160.0       -71.0 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
        50 . 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 PRO N        35.6       151.6 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
        51 . 1 1  30 ILE C 1 1  31 PRO N  1 1  31 PRO CA 1 1  31 PRO C       -88.8       -48.8 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
        52 . 1 1  31 PRO N 1 1  31 PRO CA 1 1  31 PRO C  1 1  32 MET N       124.3       168.9 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
        53 . 1 1  32 MET C 1 1  33 ASP N  1 1  33 ASP CA 1 1  33 ASP C      -103.7  -51.299995 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
        54 . 1 1  33 ASP N 1 1  33 ASP CA 1 1  33 ASP C  1 1  34 PRO N       102.4       179.0 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
        55 . 1 1  33 ASP C 1 1  34 PRO N  1 1  34 PRO CA 1 1  34 PRO C       -75.3       -34.9 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
        56 . 1 1  34 PRO N 1 1  34 PRO CA 1 1  34 PRO C  1 1  35 ASN N       -51.7       -11.7 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
        57 . 1 1  34 PRO C 1 1  35 ASN N  1 1  35 ASN CA 1 1  35 ASN C      -101.0  -60.999996 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
        58 . 1 1  35 ASN N 1 1  35 ASN CA 1 1  35 ASN C  1 1  36 GLY N       -24.6   18.399998 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
        59 . 1 1  35 ASN C 1 1  36 GLY N  1 1  36 GLY CA 1 1  36 GLY C        44.1       113.1 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
        60 . 1 1  36 GLY N 1 1  36 GLY CA 1 1  36 GLY C  1 1  37 LEU N       -17.7   60.099995 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
        61 . 1 1  36 GLY C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C      -162.6       -73.2 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
        62 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 SER N       133.4       183.2 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
        63 . 1 1  37 LEU C 1 1  38 SER N  1 1  38 SER CA 1 1  38 SER C      -166.5  -122.69999 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
        64 . 1 1  38 SER N 1 1  38 SER CA 1 1  38 SER C  1 1  39 ASP N   121.09999       185.9 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
        65 . 1 1  39 ASP C 1 1  40 PRO N  1 1  40 PRO CA 1 1  40 PRO C       -85.5       -45.5 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
        66 . 1 1  40 PRO N 1 1  40 PRO CA 1 1  40 PRO C  1 1  41 TYR N       126.6       166.6 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
        67 . 1 1  40 PRO C 1 1  41 TYR N  1 1  41 TYR CA 1 1  41 TYR C      -165.1 -124.899994 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
        68 . 1 1  41 TYR N 1 1  41 TYR CA 1 1  41 TYR C  1 1  42 VAL N       139.2       181.6 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
        69 . 1 1  41 TYR C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C      -134.9       -90.9 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
        70 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 LYS N       109.0       153.0 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
        71 . 1 1  42 VAL C 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C      -148.9       -84.9 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
        72 . 1 1  43 LYS N 1 1  43 LYS CA 1 1  43 LYS C  1 1  44 LEU N       113.2       153.2 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
        73 . 1 1  43 LYS C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C      -160.2       -95.0 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
        74 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 LYS N       104.6       176.4 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
        75 . 1 1  44 LEU C 1 1  45 LYS N  1 1  45 LYS CA 1 1  45 LYS C      -165.3      -104.1 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
        76 . 1 1  45 LYS N 1 1  45 LYS CA 1 1  45 LYS C  1 1  46 LEU N  127.399994       168.0 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
        77 . 1 1  45 LYS C 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C      -143.5  -68.899994 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
        78 . 1 1  46 LEU N 1 1  46 LEU CA 1 1  46 LEU C  1 1  47 ILE N       107.3       166.7 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
        79 . 1 1  47 ILE C 1 1  48 PRO N  1 1  48 PRO CA 1 1  48 PRO C       -86.1  -46.099995 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
        80 . 1 1  48 PRO N 1 1  48 PRO CA 1 1  48 PRO C  1 1  49 ASP N       129.8       170.8 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
        81 . 1 1  48 PRO C 1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP C      -159.6       -33.0 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
        82 . 1 1  49 ASP N 1 1  49 ASP CA 1 1  49 ASP C  1 1  50 PRO N        59.6       199.4 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
        83 . 1 1  49 ASP C 1 1  50 PRO N  1 1  50 PRO CA 1 1  50 PRO C       -80.9       -40.9 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
        84 . 1 1  50 PRO N 1 1  50 PRO CA 1 1  50 PRO C  1 1  51 LYS N       -42.7        -2.7 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
        85 . 1 1  50 PRO C 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS C      -113.4       -66.6 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
        86 . 1 1  51 LYS N 1 1  51 LYS CA 1 1  51 LYS C  1 1  52 ASN N       -22.8   28.799997 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
        87 . 1 1  51 LYS C 1 1  52 ASN N  1 1  52 ASN CA 1 1  52 ASN C        32.0       113.6 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
        88 . 1 1  52 ASN N 1 1  52 ASN CA 1 1  52 ASN C  1 1  53 GLU N       -22.2        68.4 . 206 . N . 206 . CA . 206 . C  . 207 . N 1 1 
        89 . 1 1  53 GLU C 1 1  54 SER N  1 1  54 SER CA 1 1  54 SER C      -111.3       -60.5 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
        90 . 1 1  54 SER N 1 1  54 SER CA 1 1  54 SER C  1 1  55 LYS N  -46.899998        -6.1 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
        91 . 1 1  55 LYS C 1 1  56 GLN N  1 1  56 GLN CA 1 1  56 GLN C  -169.29999       -85.7 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
        92 . 1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN C  1 1  57 LYS N   133.99998       174.0 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
        93 . 1 1  56 GLN C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C      -165.0       -99.0 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
        94 . 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 THR N       130.8       170.8 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
        95 . 1 1  57 LYS C 1 1  58 THR N  1 1  58 THR CA 1 1  58 THR C      -176.5       -41.1 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
        96 . 1 1  58 THR N 1 1  58 THR CA 1 1  58 THR C  1 1  59 LYS N       141.6       186.2 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
        97 . 1 1  59 LYS C 1 1  60 THR N  1 1  60 THR CA 1 1  60 THR C -115.399994       -54.6 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
        98 . 1 1  60 THR N 1 1  60 THR CA 1 1  60 THR C  1 1  61 ILE N       112.8       152.8 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
        99 . 1 1  60 THR C 1 1  61 ILE N  1 1  61 ILE CA 1 1  61 ILE C      -126.2       -84.6 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       100 . 1 1  61 ILE N 1 1  61 ILE CA 1 1  61 ILE C  1 1  62 ARG N        78.2       196.0 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       101 . 1 1  63 SER C 1 1  64 THR N  1 1  64 THR CA 1 1  64 THR C      -172.2       -87.6 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       102 . 1 1  64 THR N 1 1  64 THR CA 1 1  64 THR C  1 1  65 LEU N       121.7       184.1 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       103 . 1 1  66 ASN C 1 1  67 PRO N  1 1  67 PRO CA 1 1  67 PRO C       -92.0       -52.0 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       104 . 1 1  67 PRO N 1 1  67 PRO CA 1 1  67 PRO C  1 1  68 GLN N       128.1       178.3 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       105 . 1 1  67 PRO C 1 1  68 GLN N  1 1  68 GLN CA 1 1  68 GLN C      -150.9  -57.699997 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
       106 . 1 1  68 GLN N 1 1  68 GLN CA 1 1  68 GLN C  1 1  69 TRP N        88.9       209.9 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
       107 . 1 1  68 GLN C 1 1  69 TRP N  1 1  69 TRP CA 1 1  69 TRP C      -108.7       -13.9 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       108 . 1 1  69 TRP N 1 1  69 TRP CA 1 1  69 TRP C  1 1  70 ASN N       -67.6       -20.4 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       109 . 1 1  69 TRP C 1 1  70 ASN N  1 1  70 ASN CA 1 1  70 ASN C        32.2        95.0 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
       110 . 1 1  70 ASN N 1 1  70 ASN CA 1 1  70 ASN C  1 1  71 GLU N         4.1        70.3 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
       111 . 1 1  70 ASN C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C      -163.6       -80.2 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
       112 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 SER N   118.80001       194.8 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
       113 . 1 1  71 GLU C 1 1  72 SER N  1 1  72 SER CA 1 1  72 SER C      -170.8       -96.2 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       114 . 1 1  72 SER N 1 1  72 SER CA 1 1  72 SER C  1 1  73 PHE N       126.0       172.6 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       115 . 1 1  72 SER C 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE C      -157.5      -113.3 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
       116 . 1 1  73 PHE N 1 1  73 PHE CA 1 1  73 PHE C  1 1  74 THR N       127.3       167.3 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
       117 . 1 1  73 PHE C 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C      -151.4       -91.6 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
       118 . 1 1  74 THR N 1 1  74 THR CA 1 1  74 THR C  1 1  75 PHE N       104.7   144.69998 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
       119 . 1 1  74 THR C 1 1  75 PHE N  1 1  75 PHE CA 1 1  75 PHE C      -131.0       -78.0 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
       120 . 1 1  75 PHE N 1 1  75 PHE CA 1 1  75 PHE C  1 1  76 LYS N        97.0       166.6 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
       121 . 1 1  75 PHE C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C      -110.3       -69.5 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       122 . 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 LEU N       100.6       145.2 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       123 . 1 1  76 LYS C 1 1  77 LEU N  1 1  77 LEU CA 1 1  77 LEU C      -137.4       -55.8 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       124 . 1 1  77 LEU N 1 1  77 LEU CA 1 1  77 LEU C  1 1  78 LYS N       109.7       155.3 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       125 . 1 1  77 LEU C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C  -115.19999       -50.8 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       126 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 PRO N  119.100006       178.5 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       127 . 1 1  78 LYS C 1 1  79 PRO N  1 1  79 PRO CA 1 1  79 PRO C       -76.4       -36.4 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       128 . 1 1  79 PRO N 1 1  79 PRO CA 1 1  79 PRO C  1 1  80 SER N       -54.1        -7.3 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       129 . 1 1  79 PRO C 1 1  80 SER N  1 1  80 SER CA 1 1  80 SER C       -93.0       -42.2 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       130 . 1 1  80 SER N 1 1  80 SER CA 1 1  80 SER C  1 1  81 ASP N       -53.7        -4.1 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       131 . 1 1  80 SER C 1 1  81 ASP N  1 1  81 ASP CA 1 1  81 ASP C  -85.299995       -45.3 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       132 . 1 1  81 ASP N 1 1  81 ASP CA 1 1  81 ASP C  1 1  82 LYS N       -58.0       -18.0 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       133 . 1 1  81 ASP C 1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS C       -88.0  -47.999996 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
       134 . 1 1  82 LYS N 1 1  82 LYS CA 1 1  82 LYS C  1 1  83 ASP N       -48.4        -8.4 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
       135 . 1 1  82 LYS C 1 1  83 ASP N  1 1  83 ASP CA 1 1  83 ASP C  -117.69999   -77.69999 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       136 . 1 1  83 ASP N 1 1  83 ASP CA 1 1  83 ASP C  1 1  84 ARG N       -37.8        27.4 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
       137 . 1 1  84 ARG C 1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C  -181.89998       -74.9 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
       138 . 1 1  85 ARG N 1 1  85 ARG CA 1 1  85 ARG C  1 1  86 LEU N       121.0       174.2 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
       139 . 1 1  85 ARG C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C      -129.3       -76.9 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       140 . 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 SER N    98.19999       142.6 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       141 . 1 1  86 LEU C 1 1  87 SER N  1 1  87 SER CA 1 1  87 SER C      -143.7   -71.69999 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       142 . 1 1  87 SER N 1 1  87 SER CA 1 1  87 SER C  1 1  88 VAL N        89.1       156.7 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       143 . 1 1  87 SER C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C      -130.9       -90.9 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       144 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 GLU N       111.8       151.8 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       145 . 1 1  88 VAL C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C      -156.9       -96.9 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       146 . 1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 ILE N       113.4       179.0 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       147 . 1 1  89 GLU C 1 1  90 ILE N  1 1  90 ILE CA 1 1  90 ILE C -124.399994       -84.4 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       148 . 1 1  90 ILE N 1 1  90 ILE CA 1 1  90 ILE C  1 1  91 TRP N       100.3       143.7 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       149 . 1 1  90 ILE C 1 1  91 TRP N  1 1  91 TRP CA 1 1  91 TRP C      -171.6      -107.2 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       150 . 1 1  91 TRP N 1 1  91 TRP CA 1 1  91 TRP C  1 1  92 ASP N       138.0       178.0 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       151 . 1 1  91 TRP C 1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C      -141.7       -85.1 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       152 . 1 1  92 ASP N 1 1  92 ASP CA 1 1  92 ASP C  1 1  93 TRP N        96.8       156.6 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       153 . 1 1  92 ASP C 1 1  93 TRP N  1 1  93 TRP CA 1 1  93 TRP C      -145.7       -54.5 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       154 . 1 1  93 TRP N 1 1  93 TRP CA 1 1  93 TRP C  1 1  94 ASP N        82.3   156.09999 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       155 . 1 1  93 TRP C 1 1  94 ASP N  1 1  94 ASP CA 1 1  94 ASP C      -155.8       -89.0 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       156 . 1 1  94 ASP N 1 1  94 ASP CA 1 1  94 ASP C  1 1  95 ARG N        79.5       213.3 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       157 . 1 1  95 ARG C 1 1  96 THR N  1 1  96 THR CA 1 1  96 THR C       -89.5       -47.5 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       158 . 1 1  96 THR N 1 1  96 THR CA 1 1  96 THR C  1 1  97 THR N  -58.699997  -1.9000001 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       159 . 1 1 101 PHE C 1 1 102 MET N  1 1 102 MET CA 1 1 102 MET C  -125.19999       -82.6 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       160 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C  1 1 103 GLY N       -55.5        -2.5 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       161 . 1 1 103 GLY C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C      -211.4       -71.4 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       162 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 LEU N       140.5       201.3 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       163 . 1 1 106 SER C 1 1 107 PHE N  1 1 107 PHE CA 1 1 107 PHE C      -158.9  -97.899994 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       164 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C  1 1 108 GLY N  114.899994       174.9 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       165 . 1 1 108 GLY C 1 1 109 VAL N  1 1 109 VAL CA 1 1 109 VAL C  -77.399994       -37.4 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       166 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C  1 1 110 SER N  -61.999996       -22.0 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       167 . 1 1 109 VAL C 1 1 110 SER N  1 1 110 SER CA 1 1 110 SER C       -81.9       -41.9 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
       168 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C  1 1 111 GLU N       -58.8       -18.8 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       169 . 1 1 110 SER C 1 1 111 GLU N  1 1 111 GLU CA 1 1 111 GLU C       -84.5       -44.5 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
       170 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C  1 1 112 LEU N  -62.899998       -22.9 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       171 . 1 1 111 GLU C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C       -85.5       -45.5 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       172 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 MET N       -60.5       -12.1 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       173 . 1 1 112 LEU C 1 1 113 MET N  1 1 113 MET CA 1 1 113 MET C       -86.8       -46.8 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
       174 . 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C  1 1 114 LYS N  -52.899998       -12.9 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       175 . 1 1 113 MET C 1 1 114 LYS N  1 1 114 LYS CA 1 1 114 LYS C      -104.8  -61.799995 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
       176 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C  1 1 115 MET N       -61.1        24.5 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
       177 . 1 1 115 MET C 1 1 116 PRO N  1 1 116 PRO CA 1 1 116 PRO C       -87.1       -47.1 . 269 . C . 270 . N  . 270 . CA . 270 . C 1 1 
       178 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C  1 1 117 ALA N       124.2       172.0 . 270 . N . 270 . CA . 270 . C  . 271 . N 1 1 
       179 . 1 1 116 PRO C 1 1 117 ALA N  1 1 117 ALA CA 1 1 117 ALA C      -136.2       -74.8 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       180 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C  1 1 118 SER N        93.4   172.39998 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       181 . 1 1 117 ALA C 1 1 118 SER N  1 1 118 SER CA 1 1 118 SER C      -151.8       -46.8 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       182 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C  1 1 119 GLY N        91.8       180.6 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       183 . 1 1 119 GLY C 1 1 120 TRP N  1 1 120 TRP CA 1 1 120 TRP C      -173.8       -71.4 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       184 . 1 1 120 TRP N 1 1 120 TRP CA 1 1 120 TRP C  1 1 121 TYR N       112.9       172.9 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       185 . 1 1 120 TRP C 1 1 121 TYR N  1 1 121 TYR CA 1 1 121 TYR C      -158.5       -93.5 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       186 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C  1 1 122 LYS N       127.1       179.3 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       187 . 1 1 124 LEU C 1 1 125 ASN N  1 1 125 ASN CA 1 1 125 ASN C      -167.5       -27.5 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       188 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C  1 1 126 GLN N       146.3       186.3 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       189 . 1 1 125 ASN C 1 1 126 GLN N  1 1 126 GLN CA 1 1 126 GLN C       -78.4       -38.4 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
       190 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C  1 1 127 GLU N       -56.1       -16.1 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       191 . 1 1 126 GLN C 1 1 127 GLU N  1 1 127 GLU CA 1 1 127 GLU C       -84.0       -44.0 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       192 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C  1 1 128 GLU N  -58.699997       -14.5 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       193 . 1 1 127 GLU C 1 1 128 GLU N  1 1 128 GLU CA 1 1 128 GLU C       -90.9       -50.9 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       194 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C  1 1 129 GLY N       -63.1       -23.1 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       195 . 1 1 128 GLU C 1 1 129 GLY N  1 1 129 GLY CA 1 1 129 GLY C       -83.6       -43.6 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       196 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C  1 1 130 GLU N  -52.899998        -7.5 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       197 . 1 1 129 GLY C 1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU C       -97.4       -51.2 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       198 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C  1 1 131 TYR N  -49.899998        -9.9 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       199 . 1 1 130 GLU C 1 1 131 TYR N  1 1 131 TYR CA 1 1 131 TYR C -119.899994       -74.5 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       200 . 1 1 131 TYR N 1 1 131 TYR CA 1 1 131 TYR C  1 1 132 TYR N       -56.5        29.9 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       201 . 1 1 131 TYR C 1 1 132 TYR N  1 1 132 TYR CA 1 1 132 TYR C      -165.2  -83.399994 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       202 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C  1 1 133 ASN N       146.2       186.2 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       203 . 1 1 132 TYR C 1 1 133 ASN N  1 1 133 ASN CA 1 1 133 ASN C      -165.3      -113.5 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       204 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C  1 1 134 VAL N       116.8       183.0 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       205 . 1 1 133 ASN C 1 1 134 VAL N  1 1 134 VAL CA 1 1 134 VAL C      -169.0       -76.4 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       206 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C  1 1 135 PRO N        69.7       168.9 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       207 . 1 1 134 VAL C 1 1 135 PRO N  1 1 135 PRO CA 1 1 135 PRO C       -90.2       -48.6 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       208 . 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C  1 1 136 ILE N       123.8       165.4 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       209 . 1 1 135 PRO C 1 1 136 ILE N  1 1 136 ILE CA 1 1 136 ILE C      -123.8       -53.6 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
       210 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C  1 1 137 PRO N   93.799995   171.19998 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 HIS C    C  -12.544   3.772  -8.385 1.00 . A A . 155 HIS C    1 1 
        1     2 1 1   1 HIS CA   C  -13.884   3.580  -9.084 1.00 . A A . 155 HIS CA   1 1 
        1     3 1 1   1 HIS CB   C  -13.844   2.334  -9.975 1.00 . A A . 155 HIS CB   1 1 
        1     4 1 1   1 HIS CD2  C  -14.560   0.632  -8.154 1.00 . A A . 155 HIS CD2  1 1 
        1     5 1 1   1 HIS CE1  C  -13.162  -0.979  -8.644 1.00 . A A . 155 HIS CE1  1 1 
        1     6 1 1   1 HIS CG   C  -13.811   1.050  -9.202 1.00 . A A . 155 HIS CG   1 1 
        1     7 1 1   1 HIS H1   H  -13.511   4.941 -10.619 1.00 . A A . 155 HIS H1   1 1 
        1     8 1 1   1 HIS H2   H  -14.237   5.623  -9.250 1.00 . A A . 155 HIS H2   1 1 
        1     9 1 1   1 HIS H3   H  -15.156   4.678 -10.315 1.00 . A A . 155 HIS H3   1 1 
        1    10 1 1   1 HIS HA   H  -14.648   3.449  -8.330 1.00 . A A . 155 HIS HA   1 1 
        1    11 1 1   1 HIS HB2  H  -14.719   2.321 -10.604 1.00 . A A . 155 HIS HB2  1 1 
        1    12 1 1   1 HIS HB3  H  -12.961   2.372 -10.595 1.00 . A A . 155 HIS HB3  1 1 
        1    13 1 1   1 HIS HD1  H  -12.278   0.003 -10.208 1.00 . A A . 155 HIS HD1  1 1 
        1    14 1 1   1 HIS HD2  H  -15.347   1.189  -7.666 1.00 . A A . 155 HIS HD2  1 1 
        1    15 1 1   1 HIS HE1  H  -12.631  -1.918  -8.627 1.00 . A A . 155 HIS HE1  1 1 
        1    16 1 1   1 HIS HE2  H  -14.591  -1.241  -7.195 1.00 . A A . 155 HIS HE2  1 1 
        1    17 1 1   1 HIS N    N  -14.221   4.786  -9.874 1.00 . A A . 155 HIS N    1 1 
        1    18 1 1   1 HIS ND1  N  -12.944   0.016  -9.485 1.00 . A A . 155 HIS ND1  1 1 
        1    19 1 1   1 HIS NE2  N  -14.135  -0.630  -7.828 1.00 . A A . 155 HIS NE2  1 1 
        1    20 1 1   1 HIS O    O  -12.383   3.402  -7.221 1.00 . A A . 155 HIS O    1 1 
        1    21 1 1   2 THR C    C  -10.356   6.207  -8.178 1.00 . A A . 156 THR C    1 1 
        1    22 1 1   2 THR CA   C  -10.329   4.717  -8.471 1.00 . A A . 156 THR CA   1 1 
        1    23 1 1   2 THR CB   C   -9.107   4.369  -9.347 1.00 . A A . 156 THR CB   1 1 
        1    24 1 1   2 THR CG2  C   -8.906   2.866  -9.399 1.00 . A A . 156 THR CG2  1 1 
        1    25 1 1   2 THR H    H  -11.708   4.511 -10.052 1.00 . A A . 156 THR H    1 1 
        1    26 1 1   2 THR HA   H  -10.245   4.178  -7.539 1.00 . A A . 156 THR HA   1 1 
        1    27 1 1   2 THR HB   H   -8.229   4.816  -8.904 1.00 . A A . 156 THR HB   1 1 
        1    28 1 1   2 THR HG1  H   -9.997   4.421 -11.113 1.00 . A A . 156 THR HG1  1 1 
        1    29 1 1   2 THR HG21 H   -8.850   2.482  -8.389 1.00 . A A . 156 THR HG21 1 1 
        1    30 1 1   2 THR HG22 H   -7.989   2.642  -9.923 1.00 . A A . 156 THR HG22 1 1 
        1    31 1 1   2 THR HG23 H   -9.738   2.409  -9.912 1.00 . A A . 156 THR HG23 1 1 
        1    32 1 1   2 THR N    N  -11.577   4.336  -9.096 1.00 . A A . 156 THR N    1 1 
        1    33 1 1   2 THR O    O  -10.234   7.039  -9.078 1.00 . A A . 156 THR O    1 1 
        1    34 1 1   2 THR OG1  O   -9.270   4.882 -10.677 1.00 . A A . 156 THR OG1  1 1 
        1    35 1 1   3 GLU C    C   -9.475   8.368  -5.692 1.00 . A A . 157 GLU C    1 1 
        1    36 1 1   3 GLU CA   C  -10.668   7.917  -6.509 1.00 . A A . 157 GLU CA   1 1 
        1    37 1 1   3 GLU CB   C  -11.969   8.092  -5.731 1.00 . A A . 157 GLU CB   1 1 
        1    38 1 1   3 GLU CD   C  -13.407   7.708  -7.795 1.00 . A A . 157 GLU CD   1 1 
        1    39 1 1   3 GLU CG   C  -13.128   8.583  -6.586 1.00 . A A . 157 GLU CG   1 1 
        1    40 1 1   3 GLU H    H  -10.515   5.836  -6.230 1.00 . A A . 157 GLU H    1 1 
        1    41 1 1   3 GLU HA   H  -10.717   8.516  -7.405 1.00 . A A . 157 GLU HA   1 1 
        1    42 1 1   3 GLU HB2  H  -12.246   7.141  -5.302 1.00 . A A . 157 GLU HB2  1 1 
        1    43 1 1   3 GLU HB3  H  -11.809   8.802  -4.936 1.00 . A A . 157 GLU HB3  1 1 
        1    44 1 1   3 GLU HG2  H  -14.018   8.618  -5.977 1.00 . A A . 157 GLU HG2  1 1 
        1    45 1 1   3 GLU HG3  H  -12.891   9.579  -6.933 1.00 . A A . 157 GLU HG3  1 1 
        1    46 1 1   3 GLU N    N  -10.511   6.538  -6.913 1.00 . A A . 157 GLU N    1 1 
        1    47 1 1   3 GLU O    O   -9.174   7.802  -4.646 1.00 . A A . 157 GLU O    1 1 
        1    48 1 1   3 GLU OE1  O  -13.997   6.621  -7.638 1.00 . A A . 157 GLU OE1  1 1 
        1    49 1 1   3 GLU OE2  O  -13.041   8.114  -8.916 1.00 . A A . 157 GLU OE2  1 1 
        1    50 1 1   4 LYS C    C   -7.774  10.838  -4.473 1.00 . A A . 158 LYS C    1 1 
        1    51 1 1   4 LYS CA   C   -7.549   9.851  -5.607 1.00 . A A . 158 LYS CA   1 1 
        1    52 1 1   4 LYS CB   C   -6.675  10.464  -6.704 1.00 . A A . 158 LYS CB   1 1 
        1    53 1 1   4 LYS CD   C   -7.420   9.106  -8.716 1.00 . A A . 158 LYS CD   1 1 
        1    54 1 1   4 LYS CE   C   -7.002   8.033  -9.713 1.00 . A A . 158 LYS CE   1 1 
        1    55 1 1   4 LYS CG   C   -6.268   9.467  -7.782 1.00 . A A . 158 LYS CG   1 1 
        1    56 1 1   4 LYS H    H   -9.200   9.909  -6.924 1.00 . A A . 158 LYS H    1 1 
        1    57 1 1   4 LYS HA   H   -7.049   8.981  -5.210 1.00 . A A . 158 LYS HA   1 1 
        1    58 1 1   4 LYS HB2  H   -7.220  11.269  -7.175 1.00 . A A . 158 LYS HB2  1 1 
        1    59 1 1   4 LYS HB3  H   -5.778  10.863  -6.254 1.00 . A A . 158 LYS HB3  1 1 
        1    60 1 1   4 LYS HD2  H   -8.251   8.739  -8.125 1.00 . A A . 158 LYS HD2  1 1 
        1    61 1 1   4 LYS HD3  H   -7.724   9.990  -9.254 1.00 . A A . 158 LYS HD3  1 1 
        1    62 1 1   4 LYS HE2  H   -6.144   8.387 -10.264 1.00 . A A . 158 LYS HE2  1 1 
        1    63 1 1   4 LYS HE3  H   -6.731   7.141  -9.166 1.00 . A A . 158 LYS HE3  1 1 
        1    64 1 1   4 LYS HG2  H   -5.469   9.892  -8.367 1.00 . A A . 158 LYS HG2  1 1 
        1    65 1 1   4 LYS HG3  H   -5.920   8.566  -7.297 1.00 . A A . 158 LYS HG3  1 1 
        1    66 1 1   4 LYS HZ1  H   -8.338   8.538 -11.236 1.00 . A A . 158 LYS HZ1  1 1 
        1    67 1 1   4 LYS HZ2  H   -8.936   7.373 -10.163 1.00 . A A . 158 LYS HZ2  1 1 
        1    68 1 1   4 LYS HZ3  H   -7.776   6.943 -11.319 1.00 . A A . 158 LYS HZ3  1 1 
        1    69 1 1   4 LYS N    N   -8.817   9.410  -6.169 1.00 . A A . 158 LYS N    1 1 
        1    70 1 1   4 LYS NZ   N   -8.087   7.699 -10.675 1.00 . A A . 158 LYS NZ   1 1 
        1    71 1 1   4 LYS O    O   -6.944  11.703  -4.196 1.00 . A A . 158 LYS O    1 1 
        1    72 1 1   5 ARG C    C   -8.830  10.793  -1.397 1.00 . A A . 159 ARG C    1 1 
        1    73 1 1   5 ARG CA   C   -9.267  11.494  -2.675 1.00 . A A . 159 ARG CA   1 1 
        1    74 1 1   5 ARG CB   C  -10.776  11.743  -2.654 1.00 . A A . 159 ARG CB   1 1 
        1    75 1 1   5 ARG CD   C  -13.076  10.733  -2.806 1.00 . A A . 159 ARG CD   1 1 
        1    76 1 1   5 ARG CG   C  -11.597  10.466  -2.588 1.00 . A A . 159 ARG CG   1 1 
        1    77 1 1   5 ARG CZ   C  -14.556  11.537  -4.609 1.00 . A A . 159 ARG CZ   1 1 
        1    78 1 1   5 ARG H    H   -9.528   9.990  -4.132 1.00 . A A . 159 ARG H    1 1 
        1    79 1 1   5 ARG HA   H   -8.750  12.438  -2.756 1.00 . A A . 159 ARG HA   1 1 
        1    80 1 1   5 ARG HB2  H  -11.016  12.345  -1.790 1.00 . A A . 159 ARG HB2  1 1 
        1    81 1 1   5 ARG HB3  H  -11.054  12.282  -3.547 1.00 . A A . 159 ARG HB3  1 1 
        1    82 1 1   5 ARG HD2  H  -13.606   9.794  -2.757 1.00 . A A . 159 ARG HD2  1 1 
        1    83 1 1   5 ARG HD3  H  -13.430  11.389  -2.027 1.00 . A A . 159 ARG HD3  1 1 
        1    84 1 1   5 ARG HE   H  -12.562  11.641  -4.632 1.00 . A A . 159 ARG HE   1 1 
        1    85 1 1   5 ARG HG2  H  -11.248   9.786  -3.351 1.00 . A A . 159 ARG HG2  1 1 
        1    86 1 1   5 ARG HG3  H  -11.462  10.015  -1.616 1.00 . A A . 159 ARG HG3  1 1 
        1    87 1 1   5 ARG HH11 H  -15.528  10.750  -3.016 1.00 . A A . 159 ARG HH11 1 1 
        1    88 1 1   5 ARG HH12 H  -16.547  11.317  -4.301 1.00 . A A . 159 ARG HH12 1 1 
        1    89 1 1   5 ARG HH21 H  -13.886  12.377  -6.326 1.00 . A A . 159 ARG HH21 1 1 
        1    90 1 1   5 ARG HH22 H  -15.612  12.241  -6.188 1.00 . A A . 159 ARG HH22 1 1 
        1    91 1 1   5 ARG N    N   -8.910  10.684  -3.825 1.00 . A A . 159 ARG N    1 1 
        1    92 1 1   5 ARG NE   N  -13.339  11.351  -4.105 1.00 . A A . 159 ARG NE   1 1 
        1    93 1 1   5 ARG NH1  N  -15.628  11.170  -3.920 1.00 . A A . 159 ARG NH1  1 1 
        1    94 1 1   5 ARG NH2  N  -14.696  12.096  -5.803 1.00 . A A . 159 ARG NH2  1 1 
        1    95 1 1   5 ARG O    O   -8.605  11.432  -0.367 1.00 . A A . 159 ARG O    1 1 
        1    96 1 1   6 GLY C    C   -6.782   8.844  -0.125 1.00 . A A . 160 GLY C    1 1 
        1    97 1 1   6 GLY CA   C   -8.264   8.691  -0.354 1.00 . A A . 160 GLY CA   1 1 
        1    98 1 1   6 GLY H    H   -8.909   9.026  -2.330 1.00 . A A . 160 GLY H    1 1 
        1    99 1 1   6 GLY HA2  H   -8.795   9.016   0.529 1.00 . A A . 160 GLY HA2  1 1 
        1   100 1 1   6 GLY HA3  H   -8.482   7.644  -0.535 1.00 . A A . 160 GLY HA3  1 1 
        1   101 1 1   6 GLY N    N   -8.707   9.472  -1.484 1.00 . A A . 160 GLY N    1 1 
        1   102 1 1   6 GLY O    O   -6.015   9.051  -1.068 1.00 . A A . 160 GLY O    1 1 
        1   103 1 1   7 ARG C    C   -4.565   7.659   2.280 1.00 . A A . 161 ARG C    1 1 
        1   104 1 1   7 ARG CA   C   -4.968   8.869   1.465 1.00 . A A . 161 ARG CA   1 1 
        1   105 1 1   7 ARG CB   C   -4.707  10.151   2.263 1.00 . A A . 161 ARG CB   1 1 
        1   106 1 1   7 ARG CD   C   -4.590  11.709   0.286 1.00 . A A . 161 ARG CD   1 1 
        1   107 1 1   7 ARG CG   C   -5.269  11.405   1.610 1.00 . A A . 161 ARG CG   1 1 
        1   108 1 1   7 ARG CZ   C   -4.784  13.518  -1.386 1.00 . A A . 161 ARG CZ   1 1 
        1   109 1 1   7 ARG H    H   -7.030   8.605   1.835 1.00 . A A . 161 ARG H    1 1 
        1   110 1 1   7 ARG HA   H   -4.395   8.890   0.550 1.00 . A A . 161 ARG HA   1 1 
        1   111 1 1   7 ARG HB2  H   -5.156  10.050   3.242 1.00 . A A . 161 ARG HB2  1 1 
        1   112 1 1   7 ARG HB3  H   -3.641  10.279   2.379 1.00 . A A . 161 ARG HB3  1 1 
        1   113 1 1   7 ARG HD2  H   -3.595  12.079   0.482 1.00 . A A . 161 ARG HD2  1 1 
        1   114 1 1   7 ARG HD3  H   -4.528  10.799  -0.291 1.00 . A A . 161 ARG HD3  1 1 
        1   115 1 1   7 ARG HE   H   -6.299  12.767  -0.320 1.00 . A A . 161 ARG HE   1 1 
        1   116 1 1   7 ARG HG2  H   -6.325  11.264   1.435 1.00 . A A . 161 ARG HG2  1 1 
        1   117 1 1   7 ARG HG3  H   -5.123  12.241   2.278 1.00 . A A . 161 ARG HG3  1 1 
        1   118 1 1   7 ARG HH11 H   -2.887  12.881  -1.078 1.00 . A A . 161 ARG HH11 1 1 
        1   119 1 1   7 ARG HH12 H   -3.061  14.117  -2.280 1.00 . A A . 161 ARG HH12 1 1 
        1   120 1 1   7 ARG HH21 H   -6.544  14.378  -1.902 1.00 . A A . 161 ARG HH21 1 1 
        1   121 1 1   7 ARG HH22 H   -5.153  14.967  -2.754 1.00 . A A . 161 ARG HH22 1 1 
        1   122 1 1   7 ARG N    N   -6.372   8.762   1.124 1.00 . A A . 161 ARG N    1 1 
        1   123 1 1   7 ARG NE   N   -5.329  12.709  -0.480 1.00 . A A . 161 ARG NE   1 1 
        1   124 1 1   7 ARG NH1  N   -3.472  13.502  -1.599 1.00 . A A . 161 ARG NH1  1 1 
        1   125 1 1   7 ARG NH2  N   -5.554  14.354  -2.069 1.00 . A A . 161 ARG NH2  1 1 
        1   126 1 1   7 ARG O    O   -5.306   7.232   3.164 1.00 . A A . 161 ARG O    1 1 
        1   127 1 1   8 ILE C    C   -1.619   6.268   3.424 1.00 . A A . 162 ILE C    1 1 
        1   128 1 1   8 ILE CA   C   -2.920   5.937   2.691 1.00 . A A . 162 ILE CA   1 1 
        1   129 1 1   8 ILE CB   C   -2.755   4.746   1.698 1.00 . A A . 162 ILE CB   1 1 
        1   130 1 1   8 ILE CD1  C   -1.402   3.053   3.103 1.00 . A A . 162 ILE CD1  1 1 
        1   131 1 1   8 ILE CG1  C   -2.715   3.388   2.429 1.00 . A A . 162 ILE CG1  1 1 
        1   132 1 1   8 ILE CG2  C   -1.530   4.927   0.809 1.00 . A A . 162 ILE CG2  1 1 
        1   133 1 1   8 ILE H    H   -2.842   7.516   1.285 1.00 . A A . 162 ILE H    1 1 
        1   134 1 1   8 ILE HA   H   -3.669   5.667   3.423 1.00 . A A . 162 ILE HA   1 1 
        1   135 1 1   8 ILE HB   H   -3.619   4.754   1.048 1.00 . A A . 162 ILE HB   1 1 
        1   136 1 1   8 ILE HD11 H   -1.460   2.058   3.526 1.00 . A A . 162 ILE HD11 1 1 
        1   137 1 1   8 ILE HD12 H   -1.208   3.769   3.888 1.00 . A A . 162 ILE HD12 1 1 
        1   138 1 1   8 ILE HD13 H   -0.604   3.090   2.376 1.00 . A A . 162 ILE HD13 1 1 
        1   139 1 1   8 ILE HG12 H   -3.477   3.380   3.191 1.00 . A A . 162 ILE HG12 1 1 
        1   140 1 1   8 ILE HG13 H   -2.927   2.604   1.716 1.00 . A A . 162 ILE HG13 1 1 
        1   141 1 1   8 ILE HG21 H   -1.653   5.816   0.202 1.00 . A A . 162 ILE HG21 1 1 
        1   142 1 1   8 ILE HG22 H   -1.412   4.063   0.163 1.00 . A A . 162 ILE HG22 1 1 
        1   143 1 1   8 ILE HG23 H   -0.649   5.034   1.426 1.00 . A A . 162 ILE HG23 1 1 
        1   144 1 1   8 ILE N    N   -3.398   7.117   1.992 1.00 . A A . 162 ILE N    1 1 
        1   145 1 1   8 ILE O    O   -0.746   6.953   2.889 1.00 . A A . 162 ILE O    1 1 
        1   146 1 1   9 TYR C    C    0.657   4.988   5.400 1.00 . A A . 163 TYR C    1 1 
        1   147 1 1   9 TYR CA   C   -0.361   6.123   5.496 1.00 . A A . 163 TYR CA   1 1 
        1   148 1 1   9 TYR CB   C   -0.801   6.317   6.948 1.00 . A A . 163 TYR CB   1 1 
        1   149 1 1   9 TYR CD1  C    1.508   7.213   7.480 1.00 . A A . 163 TYR CD1  1 1 
        1   150 1 1   9 TYR CD2  C   -0.298   7.810   8.909 1.00 . A A . 163 TYR CD2  1 1 
        1   151 1 1   9 TYR CE1  C    2.372   7.958   8.253 1.00 . A A . 163 TYR CE1  1 1 
        1   152 1 1   9 TYR CE2  C    0.560   8.558   9.688 1.00 . A A . 163 TYR CE2  1 1 
        1   153 1 1   9 TYR CG   C    0.158   7.125   7.794 1.00 . A A . 163 TYR CG   1 1 
        1   154 1 1   9 TYR CZ   C    1.893   8.630   9.356 1.00 . A A . 163 TYR CZ   1 1 
        1   155 1 1   9 TYR H    H   -2.252   5.292   5.048 1.00 . A A . 163 TYR H    1 1 
        1   156 1 1   9 TYR HA   H    0.089   7.034   5.135 1.00 . A A . 163 TYR HA   1 1 
        1   157 1 1   9 TYR HB2  H   -1.754   6.822   6.960 1.00 . A A . 163 TYR HB2  1 1 
        1   158 1 1   9 TYR HB3  H   -0.912   5.347   7.408 1.00 . A A . 163 TYR HB3  1 1 
        1   159 1 1   9 TYR HD1  H    1.880   6.686   6.613 1.00 . A A . 163 TYR HD1  1 1 
        1   160 1 1   9 TYR HD2  H   -1.344   7.752   9.166 1.00 . A A . 163 TYR HD2  1 1 
        1   161 1 1   9 TYR HE1  H    3.417   8.016   7.991 1.00 . A A . 163 TYR HE1  1 1 
        1   162 1 1   9 TYR HE2  H    0.182   9.083  10.553 1.00 . A A . 163 TYR HE2  1 1 
        1   163 1 1   9 TYR HH   H    3.234   9.996   9.568 1.00 . A A . 163 TYR HH   1 1 
        1   164 1 1   9 TYR N    N   -1.520   5.829   4.670 1.00 . A A . 163 TYR N    1 1 
        1   165 1 1   9 TYR O    O    0.480   3.928   6.009 1.00 . A A . 163 TYR O    1 1 
        1   166 1 1   9 TYR OH   O    2.751   9.374  10.131 1.00 . A A . 163 TYR OH   1 1 
        1   167 1 1  10 LEU C    C    4.087   4.729   4.968 1.00 . A A . 164 LEU C    1 1 
        1   168 1 1  10 LEU CA   C    2.749   4.214   4.436 1.00 . A A . 164 LEU CA   1 1 
        1   169 1 1  10 LEU CB   C    2.871   3.904   2.934 1.00 . A A . 164 LEU CB   1 1 
        1   170 1 1  10 LEU CD1  C    4.253   1.811   3.331 1.00 . A A . 164 LEU CD1  1 1 
        1   171 1 1  10 LEU CD2  C    1.843   1.615   2.688 1.00 . A A . 164 LEU CD2  1 1 
        1   172 1 1  10 LEU CG   C    3.115   2.434   2.540 1.00 . A A . 164 LEU CG   1 1 
        1   173 1 1  10 LEU H    H    1.825   6.104   4.224 1.00 . A A . 164 LEU H    1 1 
        1   174 1 1  10 LEU HA   H    2.469   3.319   4.969 1.00 . A A . 164 LEU HA   1 1 
        1   175 1 1  10 LEU HB2  H    1.957   4.229   2.454 1.00 . A A . 164 LEU HB2  1 1 
        1   176 1 1  10 LEU HB3  H    3.685   4.494   2.538 1.00 . A A . 164 LEU HB3  1 1 
        1   177 1 1  10 LEU HD11 H    5.158   2.379   3.169 1.00 . A A . 164 LEU HD11 1 1 
        1   178 1 1  10 LEU HD12 H    4.403   0.794   3.003 1.00 . A A . 164 LEU HD12 1 1 
        1   179 1 1  10 LEU HD13 H    4.007   1.817   4.383 1.00 . A A . 164 LEU HD13 1 1 
        1   180 1 1  10 LEU HD21 H    2.084   0.564   2.632 1.00 . A A . 164 LEU HD21 1 1 
        1   181 1 1  10 LEU HD22 H    1.162   1.867   1.885 1.00 . A A . 164 LEU HD22 1 1 
        1   182 1 1  10 LEU HD23 H    1.379   1.833   3.639 1.00 . A A . 164 LEU HD23 1 1 
        1   183 1 1  10 LEU HG   H    3.396   2.403   1.499 1.00 . A A . 164 LEU HG   1 1 
        1   184 1 1  10 LEU N    N    1.720   5.222   4.644 1.00 . A A . 164 LEU N    1 1 
        1   185 1 1  10 LEU O    O    4.420   5.904   4.806 1.00 . A A . 164 LEU O    1 1 
        1   186 1 1  11 LYS C    C    7.163   3.087   5.738 1.00 . A A . 165 LYS C    1 1 
        1   187 1 1  11 LYS CA   C    6.186   4.202   6.063 1.00 . A A . 165 LYS CA   1 1 
        1   188 1 1  11 LYS CB   C    6.211   4.470   7.570 1.00 . A A . 165 LYS CB   1 1 
        1   189 1 1  11 LYS CD   C    5.911   6.135   9.415 1.00 . A A . 165 LYS CD   1 1 
        1   190 1 1  11 LYS CE   C    5.559   7.577   9.730 1.00 . A A . 165 LYS CE   1 1 
        1   191 1 1  11 LYS CG   C    5.552   5.773   7.984 1.00 . A A . 165 LYS CG   1 1 
        1   192 1 1  11 LYS H    H    4.501   2.954   5.778 1.00 . A A . 165 LYS H    1 1 
        1   193 1 1  11 LYS HA   H    6.493   5.095   5.542 1.00 . A A . 165 LYS HA   1 1 
        1   194 1 1  11 LYS HB2  H    5.704   3.663   8.075 1.00 . A A . 165 LYS HB2  1 1 
        1   195 1 1  11 LYS HB3  H    7.240   4.494   7.900 1.00 . A A . 165 LYS HB3  1 1 
        1   196 1 1  11 LYS HD2  H    5.367   5.488  10.086 1.00 . A A . 165 LYS HD2  1 1 
        1   197 1 1  11 LYS HD3  H    6.972   5.993   9.556 1.00 . A A . 165 LYS HD3  1 1 
        1   198 1 1  11 LYS HE2  H    6.023   8.215   8.994 1.00 . A A . 165 LYS HE2  1 1 
        1   199 1 1  11 LYS HE3  H    4.486   7.692   9.680 1.00 . A A . 165 LYS HE3  1 1 
        1   200 1 1  11 LYS HG2  H    5.884   6.562   7.325 1.00 . A A . 165 LYS HG2  1 1 
        1   201 1 1  11 LYS HG3  H    4.479   5.663   7.907 1.00 . A A . 165 LYS HG3  1 1 
        1   202 1 1  11 LYS HZ1  H    7.061   7.903  11.141 1.00 . A A . 165 LYS HZ1  1 1 
        1   203 1 1  11 LYS HZ2  H    5.600   7.374  11.807 1.00 . A A . 165 LYS HZ2  1 1 
        1   204 1 1  11 LYS HZ3  H    5.754   8.970  11.272 1.00 . A A . 165 LYS HZ3  1 1 
        1   205 1 1  11 LYS N    N    4.848   3.858   5.606 1.00 . A A . 165 LYS N    1 1 
        1   206 1 1  11 LYS NZ   N    6.026   7.984  11.081 1.00 . A A . 165 LYS NZ   1 1 
        1   207 1 1  11 LYS O    O    6.903   1.927   6.030 1.00 . A A . 165 LYS O    1 1 
        1   208 1 1  12 ALA C    C   10.672   3.070   5.270 1.00 . A A . 166 ALA C    1 1 
        1   209 1 1  12 ALA CA   C    9.333   2.487   4.851 1.00 . A A . 166 ALA CA   1 1 
        1   210 1 1  12 ALA CB   C    9.347   2.104   3.382 1.00 . A A . 166 ALA CB   1 1 
        1   211 1 1  12 ALA H    H    8.385   4.375   4.833 1.00 . A A . 166 ALA H    1 1 
        1   212 1 1  12 ALA HA   H    9.139   1.597   5.434 1.00 . A A . 166 ALA HA   1 1 
        1   213 1 1  12 ALA HB1  H    8.378   1.718   3.101 1.00 . A A . 166 ALA HB1  1 1 
        1   214 1 1  12 ALA HB2  H   10.099   1.345   3.216 1.00 . A A . 166 ALA HB2  1 1 
        1   215 1 1  12 ALA HB3  H    9.575   2.974   2.785 1.00 . A A . 166 ALA HB3  1 1 
        1   216 1 1  12 ALA N    N    8.273   3.441   5.122 1.00 . A A . 166 ALA N    1 1 
        1   217 1 1  12 ALA O    O   11.132   4.067   4.711 1.00 . A A . 166 ALA O    1 1 
        1   218 1 1  13 GLU C    C   13.508   1.830   7.079 1.00 . A A . 167 GLU C    1 1 
        1   219 1 1  13 GLU CA   C   12.525   2.964   6.825 1.00 . A A . 167 GLU CA   1 1 
        1   220 1 1  13 GLU CB   C   12.243   3.736   8.117 1.00 . A A . 167 GLU CB   1 1 
        1   221 1 1  13 GLU CD   C   11.106   3.761  10.380 1.00 . A A . 167 GLU CD   1 1 
        1   222 1 1  13 GLU CG   C   11.344   2.993   9.096 1.00 . A A . 167 GLU CG   1 1 
        1   223 1 1  13 GLU H    H   10.907   1.619   6.619 1.00 . A A . 167 GLU H    1 1 
        1   224 1 1  13 GLU HA   H   12.959   3.639   6.102 1.00 . A A . 167 GLU HA   1 1 
        1   225 1 1  13 GLU HB2  H   13.182   3.941   8.608 1.00 . A A . 167 GLU HB2  1 1 
        1   226 1 1  13 GLU HB3  H   11.766   4.672   7.866 1.00 . A A . 167 GLU HB3  1 1 
        1   227 1 1  13 GLU HG2  H   10.389   2.820   8.622 1.00 . A A . 167 GLU HG2  1 1 
        1   228 1 1  13 GLU HG3  H   11.802   2.047   9.338 1.00 . A A . 167 GLU HG3  1 1 
        1   229 1 1  13 GLU N    N   11.287   2.455   6.262 1.00 . A A . 167 GLU N    1 1 
        1   230 1 1  13 GLU O    O   13.144   0.785   7.614 1.00 . A A . 167 GLU O    1 1 
        1   231 1 1  13 GLU OE1  O   12.087   4.055  11.094 1.00 . A A . 167 GLU OE1  1 1 
        1   232 1 1  13 GLU OE2  O    9.931   4.047  10.699 1.00 . A A . 167 GLU OE2  1 1 
        1   233 1 1  14 VAL C    C   16.529   1.178   8.132 1.00 . A A . 168 VAL C    1 1 
        1   234 1 1  14 VAL CA   C   15.764   0.999   6.826 1.00 . A A . 168 VAL CA   1 1 
        1   235 1 1  14 VAL CB   C   16.759   1.004   5.643 1.00 . A A . 168 VAL CB   1 1 
        1   236 1 1  14 VAL CG1  C   17.689  -0.198   5.712 1.00 . A A . 168 VAL CG1  1 1 
        1   237 1 1  14 VAL CG2  C   16.017   1.031   4.315 1.00 . A A . 168 VAL CG2  1 1 
        1   238 1 1  14 VAL H    H   15.000   2.901   6.304 1.00 . A A . 168 VAL H    1 1 
        1   239 1 1  14 VAL HA   H   15.262   0.043   6.844 1.00 . A A . 168 VAL HA   1 1 
        1   240 1 1  14 VAL HB   H   17.359   1.899   5.712 1.00 . A A . 168 VAL HB   1 1 
        1   241 1 1  14 VAL HG11 H   18.266  -0.156   6.625 1.00 . A A . 168 VAL HG11 1 1 
        1   242 1 1  14 VAL HG12 H   18.357  -0.188   4.862 1.00 . A A . 168 VAL HG12 1 1 
        1   243 1 1  14 VAL HG13 H   17.105  -1.107   5.698 1.00 . A A . 168 VAL HG13 1 1 
        1   244 1 1  14 VAL HG21 H   15.401   1.917   4.263 1.00 . A A . 168 VAL HG21 1 1 
        1   245 1 1  14 VAL HG22 H   15.391   0.155   4.233 1.00 . A A . 168 VAL HG22 1 1 
        1   246 1 1  14 VAL HG23 H   16.731   1.040   3.503 1.00 . A A . 168 VAL HG23 1 1 
        1   247 1 1  14 VAL N    N   14.753   2.033   6.687 1.00 . A A . 168 VAL N    1 1 
        1   248 1 1  14 VAL O    O   17.133   2.225   8.370 1.00 . A A . 168 VAL O    1 1 
        1   249 1 1  15 THR C    C   17.893  -1.128  10.500 1.00 . A A . 169 THR C    1 1 
        1   250 1 1  15 THR CA   C   17.180   0.199  10.253 1.00 . A A . 169 THR CA   1 1 
        1   251 1 1  15 THR CB   C   16.203   0.484  11.414 1.00 . A A . 169 THR CB   1 1 
        1   252 1 1  15 THR CG2  C   16.939   0.569  12.745 1.00 . A A . 169 THR CG2  1 1 
        1   253 1 1  15 THR H    H   15.958  -0.634   8.744 1.00 . A A . 169 THR H    1 1 
        1   254 1 1  15 THR HA   H   17.911   0.992  10.215 1.00 . A A . 169 THR HA   1 1 
        1   255 1 1  15 THR HB   H   15.484  -0.321  11.466 1.00 . A A . 169 THR HB   1 1 
        1   256 1 1  15 THR HG1  H   16.087   2.315  10.680 1.00 . A A . 169 THR HG1  1 1 
        1   257 1 1  15 THR HG21 H   17.669   1.362  12.704 1.00 . A A . 169 THR HG21 1 1 
        1   258 1 1  15 THR HG22 H   17.437  -0.370  12.942 1.00 . A A . 169 THR HG22 1 1 
        1   259 1 1  15 THR HG23 H   16.232   0.773  13.536 1.00 . A A . 169 THR HG23 1 1 
        1   260 1 1  15 THR N    N   16.482   0.165   8.980 1.00 . A A . 169 THR N    1 1 
        1   261 1 1  15 THR O    O   17.265  -2.187  10.458 1.00 . A A . 169 THR O    1 1 
        1   262 1 1  15 THR OG1  O   15.507   1.718  11.173 1.00 . A A . 169 THR OG1  1 1 
        1   263 1 1  16 ASP C    C   19.968  -3.240   9.867 1.00 . A A . 170 ASP C    1 1 
        1   264 1 1  16 ASP CA   C   20.010  -2.247  11.032 1.00 . A A . 170 ASP CA   1 1 
        1   265 1 1  16 ASP CB   C   19.508  -2.889  12.336 1.00 . A A . 170 ASP CB   1 1 
        1   266 1 1  16 ASP CG   C   20.400  -4.002  12.846 1.00 . A A . 170 ASP CG   1 1 
        1   267 1 1  16 ASP H    H   19.651  -0.188  10.673 1.00 . A A . 170 ASP H    1 1 
        1   268 1 1  16 ASP HA   H   21.031  -1.922  11.173 1.00 . A A . 170 ASP HA   1 1 
        1   269 1 1  16 ASP HB2  H   19.448  -2.128  13.101 1.00 . A A . 170 ASP HB2  1 1 
        1   270 1 1  16 ASP HB3  H   18.522  -3.295  12.166 1.00 . A A . 170 ASP HB3  1 1 
        1   271 1 1  16 ASP N    N   19.206  -1.062  10.721 1.00 . A A . 170 ASP N    1 1 
        1   272 1 1  16 ASP O    O   19.830  -4.450  10.054 1.00 . A A . 170 ASP O    1 1 
        1   273 1 1  16 ASP OD1  O   21.604  -3.753  13.067 1.00 . A A . 170 ASP OD1  1 1 
        1   274 1 1  16 ASP OD2  O   19.895  -5.126  13.049 1.00 . A A . 170 ASP OD2  1 1 
        1   275 1 1  17 GLU C    C   18.718  -4.268   7.331 1.00 . A A . 171 GLU C    1 1 
        1   276 1 1  17 GLU CA   C   20.017  -3.475   7.419 1.00 . A A . 171 GLU CA   1 1 
        1   277 1 1  17 GLU CB   C   21.220  -4.409   7.290 1.00 . A A . 171 GLU CB   1 1 
        1   278 1 1  17 GLU CD   C   23.702  -4.624   6.918 1.00 . A A . 171 GLU CD   1 1 
        1   279 1 1  17 GLU CG   C   22.530  -3.680   7.061 1.00 . A A . 171 GLU CG   1 1 
        1   280 1 1  17 GLU H    H   20.239  -1.727   8.591 1.00 . A A . 171 GLU H    1 1 
        1   281 1 1  17 GLU HA   H   20.038  -2.773   6.597 1.00 . A A . 171 GLU HA   1 1 
        1   282 1 1  17 GLU HB2  H   21.309  -4.988   8.196 1.00 . A A . 171 GLU HB2  1 1 
        1   283 1 1  17 GLU HB3  H   21.055  -5.078   6.459 1.00 . A A . 171 GLU HB3  1 1 
        1   284 1 1  17 GLU HG2  H   22.448  -3.094   6.158 1.00 . A A . 171 GLU HG2  1 1 
        1   285 1 1  17 GLU HG3  H   22.714  -3.024   7.899 1.00 . A A . 171 GLU HG3  1 1 
        1   286 1 1  17 GLU N    N   20.086  -2.695   8.656 1.00 . A A . 171 GLU N    1 1 
        1   287 1 1  17 GLU O    O   18.692  -5.381   6.814 1.00 . A A . 171 GLU O    1 1 
        1   288 1 1  17 GLU OE1  O   23.867  -5.220   5.832 1.00 . A A . 171 GLU OE1  1 1 
        1   289 1 1  17 GLU OE2  O   24.472  -4.770   7.888 1.00 . A A . 171 GLU OE2  1 1 
        1   290 1 1  18 LYS C    C   15.333  -3.217   7.328 1.00 . A A . 172 LYS C    1 1 
        1   291 1 1  18 LYS CA   C   16.324  -4.286   7.764 1.00 . A A . 172 LYS CA   1 1 
        1   292 1 1  18 LYS CB   C   15.891  -4.862   9.120 1.00 . A A . 172 LYS CB   1 1 
        1   293 1 1  18 LYS CD   C   16.448  -6.305  11.111 1.00 . A A . 172 LYS CD   1 1 
        1   294 1 1  18 LYS CE   C   15.252  -7.244  11.075 1.00 . A A . 172 LYS CE   1 1 
        1   295 1 1  18 LYS CG   C   16.871  -5.866   9.715 1.00 . A A . 172 LYS CG   1 1 
        1   296 1 1  18 LYS H    H   17.755  -2.843   8.334 1.00 . A A . 172 LYS H    1 1 
        1   297 1 1  18 LYS HA   H   16.352  -5.074   7.028 1.00 . A A . 172 LYS HA   1 1 
        1   298 1 1  18 LYS HB2  H   15.776  -4.049   9.820 1.00 . A A . 172 LYS HB2  1 1 
        1   299 1 1  18 LYS HB3  H   14.937  -5.354   8.996 1.00 . A A . 172 LYS HB3  1 1 
        1   300 1 1  18 LYS HD2  H   17.274  -6.813  11.584 1.00 . A A . 172 LYS HD2  1 1 
        1   301 1 1  18 LYS HD3  H   16.187  -5.430  11.686 1.00 . A A . 172 LYS HD3  1 1 
        1   302 1 1  18 LYS HE2  H   14.880  -7.371  12.080 1.00 . A A . 172 LYS HE2  1 1 
        1   303 1 1  18 LYS HE3  H   14.484  -6.803  10.460 1.00 . A A . 172 LYS HE3  1 1 
        1   304 1 1  18 LYS HG2  H   16.916  -6.734   9.075 1.00 . A A . 172 LYS HG2  1 1 
        1   305 1 1  18 LYS HG3  H   17.849  -5.409   9.772 1.00 . A A . 172 LYS HG3  1 1 
        1   306 1 1  18 LYS HZ1  H   16.346  -9.024  11.103 1.00 . A A . 172 LYS HZ1  1 1 
        1   307 1 1  18 LYS HZ2  H   15.965  -8.481   9.550 1.00 . A A . 172 LYS HZ2  1 1 
        1   308 1 1  18 LYS HZ3  H   14.772  -9.194  10.508 1.00 . A A . 172 LYS HZ3  1 1 
        1   309 1 1  18 LYS N    N   17.648  -3.692   7.856 1.00 . A A . 172 LYS N    1 1 
        1   310 1 1  18 LYS NZ   N   15.608  -8.578  10.520 1.00 . A A . 172 LYS NZ   1 1 
        1   311 1 1  18 LYS O    O   15.252  -2.161   7.957 1.00 . A A . 172 LYS O    1 1 
        1   312 1 1  19 LEU C    C   12.347  -2.628   6.643 1.00 . A A . 173 LEU C    1 1 
        1   313 1 1  19 LEU CA   C   13.610  -2.490   5.812 1.00 . A A . 173 LEU CA   1 1 
        1   314 1 1  19 LEU CB   C   13.309  -2.637   4.321 1.00 . A A . 173 LEU CB   1 1 
        1   315 1 1  19 LEU CD1  C   12.341  -0.311   4.161 1.00 . A A . 173 LEU CD1  1 1 
        1   316 1 1  19 LEU CD2  C   12.063  -1.914   2.281 1.00 . A A . 173 LEU CD2  1 1 
        1   317 1 1  19 LEU CG   C   12.159  -1.774   3.787 1.00 . A A . 173 LEU CG   1 1 
        1   318 1 1  19 LEU H    H   14.705  -4.302   5.751 1.00 . A A . 173 LEU H    1 1 
        1   319 1 1  19 LEU HA   H   14.026  -1.508   5.987 1.00 . A A . 173 LEU HA   1 1 
        1   320 1 1  19 LEU HB2  H   14.204  -2.385   3.770 1.00 . A A . 173 LEU HB2  1 1 
        1   321 1 1  19 LEU HB3  H   13.070  -3.672   4.126 1.00 . A A . 173 LEU HB3  1 1 
        1   322 1 1  19 LEU HD11 H   13.249   0.065   3.715 1.00 . A A . 173 LEU HD11 1 1 
        1   323 1 1  19 LEU HD12 H   12.402  -0.219   5.235 1.00 . A A . 173 LEU HD12 1 1 
        1   324 1 1  19 LEU HD13 H   11.496   0.260   3.798 1.00 . A A . 173 LEU HD13 1 1 
        1   325 1 1  19 LEU HD21 H   11.289  -1.259   1.910 1.00 . A A . 173 LEU HD21 1 1 
        1   326 1 1  19 LEU HD22 H   11.823  -2.936   2.028 1.00 . A A . 173 LEU HD22 1 1 
        1   327 1 1  19 LEU HD23 H   13.009  -1.644   1.836 1.00 . A A . 173 LEU HD23 1 1 
        1   328 1 1  19 LEU HG   H   11.228  -2.117   4.214 1.00 . A A . 173 LEU HG   1 1 
        1   329 1 1  19 LEU N    N   14.596  -3.459   6.250 1.00 . A A . 173 LEU N    1 1 
        1   330 1 1  19 LEU O    O   11.517  -3.510   6.413 1.00 . A A . 173 LEU O    1 1 
        1   331 1 1  20 HIS C    C    9.974  -0.933   7.862 1.00 . A A . 174 HIS C    1 1 
        1   332 1 1  20 HIS CA   C   11.091  -1.733   8.512 1.00 . A A . 174 HIS CA   1 1 
        1   333 1 1  20 HIS CB   C   11.495  -1.118   9.858 1.00 . A A . 174 HIS CB   1 1 
        1   334 1 1  20 HIS CD2  C    9.630  -1.991  11.437 1.00 . A A . 174 HIS CD2  1 1 
        1   335 1 1  20 HIS CE1  C    8.990  -0.070  12.265 1.00 . A A . 174 HIS CE1  1 1 
        1   336 1 1  20 HIS CG   C   10.385  -1.029  10.859 1.00 . A A . 174 HIS CG   1 1 
        1   337 1 1  20 HIS H    H   12.945  -1.090   7.757 1.00 . A A . 174 HIS H    1 1 
        1   338 1 1  20 HIS HA   H   10.758  -2.748   8.665 1.00 . A A . 174 HIS HA   1 1 
        1   339 1 1  20 HIS HB2  H   12.281  -1.717  10.293 1.00 . A A . 174 HIS HB2  1 1 
        1   340 1 1  20 HIS HB3  H   11.869  -0.119   9.687 1.00 . A A . 174 HIS HB3  1 1 
        1   341 1 1  20 HIS HD1  H   10.330   1.051  11.196 1.00 . A A . 174 HIS HD1  1 1 
        1   342 1 1  20 HIS HD2  H    9.692  -3.053  11.248 1.00 . A A . 174 HIS HD2  1 1 
        1   343 1 1  20 HIS HE1  H    8.466   0.676  12.840 1.00 . A A . 174 HIS HE1  1 1 
        1   344 1 1  20 HIS HE2  H    8.281  -1.825  13.029 1.00 . A A . 174 HIS HE2  1 1 
        1   345 1 1  20 HIS N    N   12.234  -1.759   7.629 1.00 . A A . 174 HIS N    1 1 
        1   346 1 1  20 HIS ND1  N    9.959   0.163  11.399 1.00 . A A . 174 HIS ND1  1 1 
        1   347 1 1  20 HIS NE2  N    8.771  -1.371  12.308 1.00 . A A . 174 HIS NE2  1 1 
        1   348 1 1  20 HIS O    O   10.012   0.296   7.824 1.00 . A A . 174 HIS O    1 1 
        1   349 1 1  21 VAL C    C    6.684  -0.972   7.636 1.00 . A A . 175 VAL C    1 1 
        1   350 1 1  21 VAL CA   C    7.875  -0.997   6.684 1.00 . A A . 175 VAL CA   1 1 
        1   351 1 1  21 VAL CB   C    7.495  -1.714   5.369 1.00 . A A . 175 VAL CB   1 1 
        1   352 1 1  21 VAL CG1  C    6.538  -2.859   5.638 1.00 . A A . 175 VAL CG1  1 1 
        1   353 1 1  21 VAL CG2  C    6.900  -0.739   4.366 1.00 . A A . 175 VAL CG2  1 1 
        1   354 1 1  21 VAL H    H    9.024  -2.619   7.391 1.00 . A A . 175 VAL H    1 1 
        1   355 1 1  21 VAL HA   H    8.159   0.019   6.452 1.00 . A A . 175 VAL HA   1 1 
        1   356 1 1  21 VAL HB   H    8.399  -2.127   4.940 1.00 . A A . 175 VAL HB   1 1 
        1   357 1 1  21 VAL HG11 H    5.639  -2.463   6.093 1.00 . A A . 175 VAL HG11 1 1 
        1   358 1 1  21 VAL HG12 H    7.001  -3.567   6.308 1.00 . A A . 175 VAL HG12 1 1 
        1   359 1 1  21 VAL HG13 H    6.288  -3.348   4.709 1.00 . A A . 175 VAL HG13 1 1 
        1   360 1 1  21 VAL HG21 H    6.636  -1.268   3.462 1.00 . A A . 175 VAL HG21 1 1 
        1   361 1 1  21 VAL HG22 H    7.627   0.026   4.135 1.00 . A A . 175 VAL HG22 1 1 
        1   362 1 1  21 VAL HG23 H    6.017  -0.282   4.789 1.00 . A A . 175 VAL HG23 1 1 
        1   363 1 1  21 VAL N    N    8.995  -1.637   7.335 1.00 . A A . 175 VAL N    1 1 
        1   364 1 1  21 VAL O    O    6.564  -1.823   8.518 1.00 . A A . 175 VAL O    1 1 
        1   365 1 1  22 THR C    C    3.484   0.672   7.527 1.00 . A A . 176 THR C    1 1 
        1   366 1 1  22 THR CA   C    4.680   0.184   8.338 1.00 . A A . 176 THR CA   1 1 
        1   367 1 1  22 THR CB   C    4.954   1.176   9.485 1.00 . A A . 176 THR CB   1 1 
        1   368 1 1  22 THR CG2  C    3.845   1.124  10.524 1.00 . A A . 176 THR CG2  1 1 
        1   369 1 1  22 THR H    H    5.998   0.671   6.767 1.00 . A A . 176 THR H    1 1 
        1   370 1 1  22 THR HA   H    4.445  -0.778   8.768 1.00 . A A . 176 THR HA   1 1 
        1   371 1 1  22 THR HB   H    4.996   2.174   9.078 1.00 . A A . 176 THR HB   1 1 
        1   372 1 1  22 THR HG1  H    6.560   0.057   9.726 1.00 . A A . 176 THR HG1  1 1 
        1   373 1 1  22 THR HG21 H    2.899   1.360  10.056 1.00 . A A . 176 THR HG21 1 1 
        1   374 1 1  22 THR HG22 H    4.049   1.843  11.303 1.00 . A A . 176 THR HG22 1 1 
        1   375 1 1  22 THR HG23 H    3.797   0.134  10.951 1.00 . A A . 176 THR HG23 1 1 
        1   376 1 1  22 THR N    N    5.843   0.026   7.490 1.00 . A A . 176 THR N    1 1 
        1   377 1 1  22 THR O    O    3.594   1.626   6.756 1.00 . A A . 176 THR O    1 1 
        1   378 1 1  22 THR OG1  O    6.209   0.869  10.108 1.00 . A A . 176 THR OG1  1 1 
        1   379 1 1  23 VAL C    C    0.133   0.789   8.252 1.00 . A A . 177 VAL C    1 1 
        1   380 1 1  23 VAL CA   C    1.109   0.477   7.122 1.00 . A A . 177 VAL CA   1 1 
        1   381 1 1  23 VAL CB   C    0.508  -0.547   6.124 1.00 . A A . 177 VAL CB   1 1 
        1   382 1 1  23 VAL CG1  C    0.419  -1.940   6.733 1.00 . A A . 177 VAL CG1  1 1 
        1   383 1 1  23 VAL CG2  C   -0.855  -0.085   5.637 1.00 . A A . 177 VAL CG2  1 1 
        1   384 1 1  23 VAL H    H    2.359  -0.815   8.231 1.00 . A A . 177 VAL H    1 1 
        1   385 1 1  23 VAL HA   H    1.317   1.394   6.584 1.00 . A A . 177 VAL HA   1 1 
        1   386 1 1  23 VAL HB   H    1.166  -0.602   5.268 1.00 . A A . 177 VAL HB   1 1 
        1   387 1 1  23 VAL HG11 H    0.015  -2.626   6.003 1.00 . A A . 177 VAL HG11 1 1 
        1   388 1 1  23 VAL HG12 H   -0.229  -1.913   7.598 1.00 . A A . 177 VAL HG12 1 1 
        1   389 1 1  23 VAL HG13 H    1.403  -2.268   7.031 1.00 . A A . 177 VAL HG13 1 1 
        1   390 1 1  23 VAL HG21 H   -1.273  -0.831   4.979 1.00 . A A . 177 VAL HG21 1 1 
        1   391 1 1  23 VAL HG22 H   -0.749   0.848   5.104 1.00 . A A . 177 VAL HG22 1 1 
        1   392 1 1  23 VAL HG23 H   -1.510   0.057   6.484 1.00 . A A . 177 VAL HG23 1 1 
        1   393 1 1  23 VAL N    N    2.356   0.011   7.694 1.00 . A A . 177 VAL N    1 1 
        1   394 1 1  23 VAL O    O   -0.394  -0.110   8.913 1.00 . A A . 177 VAL O    1 1 
        1   395 1 1  24 ARG C    C   -2.340   2.410   9.389 1.00 . A A . 178 ARG C    1 1 
        1   396 1 1  24 ARG CA   C   -0.846   2.502   9.660 1.00 . A A . 178 ARG CA   1 1 
        1   397 1 1  24 ARG CB   C   -0.496   3.944  10.037 1.00 . A A . 178 ARG CB   1 1 
        1   398 1 1  24 ARG CD   C    1.196   3.430  11.826 1.00 . A A . 178 ARG CD   1 1 
        1   399 1 1  24 ARG CG   C    0.933   4.142  10.510 1.00 . A A . 178 ARG CG   1 1 
        1   400 1 1  24 ARG CZ   C    3.082   3.155  13.398 1.00 . A A . 178 ARG CZ   1 1 
        1   401 1 1  24 ARG H    H    0.303   2.750   7.895 1.00 . A A . 178 ARG H    1 1 
        1   402 1 1  24 ARG HA   H   -0.594   1.853  10.485 1.00 . A A . 178 ARG HA   1 1 
        1   403 1 1  24 ARG HB2  H   -0.652   4.573   9.176 1.00 . A A . 178 ARG HB2  1 1 
        1   404 1 1  24 ARG HB3  H   -1.159   4.265  10.826 1.00 . A A . 178 ARG HB3  1 1 
        1   405 1 1  24 ARG HD2  H    0.435   3.715  12.536 1.00 . A A . 178 ARG HD2  1 1 
        1   406 1 1  24 ARG HD3  H    1.155   2.364  11.660 1.00 . A A . 178 ARG HD3  1 1 
        1   407 1 1  24 ARG HE   H    2.986   4.525  11.940 1.00 . A A . 178 ARG HE   1 1 
        1   408 1 1  24 ARG HG2  H    1.606   3.752   9.761 1.00 . A A . 178 ARG HG2  1 1 
        1   409 1 1  24 ARG HG3  H    1.113   5.200  10.640 1.00 . A A . 178 ARG HG3  1 1 
        1   410 1 1  24 ARG HH11 H    1.569   1.841  13.697 1.00 . A A . 178 ARG HH11 1 1 
        1   411 1 1  24 ARG HH12 H    2.908   1.686  14.783 1.00 . A A . 178 ARG HH12 1 1 
        1   412 1 1  24 ARG HH21 H    4.742   4.314  13.371 1.00 . A A . 178 ARG HH21 1 1 
        1   413 1 1  24 ARG HH22 H    4.713   3.085  14.595 1.00 . A A . 178 ARG HH22 1 1 
        1   414 1 1  24 ARG N    N   -0.070   2.076   8.505 1.00 . A A . 178 ARG N    1 1 
        1   415 1 1  24 ARG NE   N    2.507   3.776  12.369 1.00 . A A . 178 ARG NE   1 1 
        1   416 1 1  24 ARG NH1  N    2.470   2.146  14.006 1.00 . A A . 178 ARG NH1  1 1 
        1   417 1 1  24 ARG NH2  N    4.272   3.550  13.821 1.00 . A A . 178 ARG NH2  1 1 
        1   418 1 1  24 ARG O    O   -3.050   1.645  10.041 1.00 . A A . 178 ARG O    1 1 
        1   419 1 1  25 ASP C    C   -4.449   4.160   6.894 1.00 . A A . 179 ASP C    1 1 
        1   420 1 1  25 ASP CA   C   -4.220   3.268   8.103 1.00 . A A . 179 ASP CA   1 1 
        1   421 1 1  25 ASP CB   C   -4.989   3.818   9.317 1.00 . A A . 179 ASP CB   1 1 
        1   422 1 1  25 ASP CG   C   -4.502   5.176   9.791 1.00 . A A . 179 ASP CG   1 1 
        1   423 1 1  25 ASP H    H   -2.163   3.660   7.839 1.00 . A A . 179 ASP H    1 1 
        1   424 1 1  25 ASP HA   H   -4.586   2.277   7.877 1.00 . A A . 179 ASP HA   1 1 
        1   425 1 1  25 ASP HB2  H   -6.033   3.908   9.058 1.00 . A A . 179 ASP HB2  1 1 
        1   426 1 1  25 ASP HB3  H   -4.891   3.120  10.135 1.00 . A A . 179 ASP HB3  1 1 
        1   427 1 1  25 ASP N    N   -2.797   3.160   8.395 1.00 . A A . 179 ASP N    1 1 
        1   428 1 1  25 ASP O    O   -3.501   4.697   6.317 1.00 . A A . 179 ASP O    1 1 
        1   429 1 1  25 ASP OD1  O   -5.018   6.203   9.306 1.00 . A A . 179 ASP OD1  1 1 
        1   430 1 1  25 ASP OD2  O   -3.625   5.219  10.684 1.00 . A A . 179 ASP OD2  1 1 
        1   431 1 1  26 ALA C    C   -7.342   5.910   5.713 1.00 . A A . 180 ALA C    1 1 
        1   432 1 1  26 ALA CA   C   -6.079   5.136   5.378 1.00 . A A . 180 ALA CA   1 1 
        1   433 1 1  26 ALA CB   C   -6.288   4.292   4.128 1.00 . A A . 180 ALA CB   1 1 
        1   434 1 1  26 ALA H    H   -6.410   3.811   6.988 1.00 . A A . 180 ALA H    1 1 
        1   435 1 1  26 ALA HA   H   -5.274   5.831   5.192 1.00 . A A . 180 ALA HA   1 1 
        1   436 1 1  26 ALA HB1  H   -7.119   3.621   4.282 1.00 . A A . 180 ALA HB1  1 1 
        1   437 1 1  26 ALA HB2  H   -5.395   3.720   3.927 1.00 . A A . 180 ALA HB2  1 1 
        1   438 1 1  26 ALA HB3  H   -6.499   4.939   3.288 1.00 . A A . 180 ALA HB3  1 1 
        1   439 1 1  26 ALA N    N   -5.705   4.294   6.501 1.00 . A A . 180 ALA N    1 1 
        1   440 1 1  26 ALA O    O   -8.116   5.490   6.574 1.00 . A A . 180 ALA O    1 1 
        1   441 1 1  27 LYS C    C   -9.312   8.419   4.025 1.00 . A A . 181 LYS C    1 1 
        1   442 1 1  27 LYS CA   C   -8.730   7.850   5.315 1.00 . A A . 181 LYS CA   1 1 
        1   443 1 1  27 LYS CB   C   -8.398   8.996   6.277 1.00 . A A . 181 LYS CB   1 1 
        1   444 1 1  27 LYS CD   C   -7.604  11.360   6.523 1.00 . A A . 181 LYS CD   1 1 
        1   445 1 1  27 LYS CE   C   -7.069  12.574   5.782 1.00 . A A . 181 LYS CE   1 1 
        1   446 1 1  27 LYS CG   C   -7.584  10.117   5.650 1.00 . A A . 181 LYS CG   1 1 
        1   447 1 1  27 LYS H    H   -6.912   7.319   4.358 1.00 . A A . 181 LYS H    1 1 
        1   448 1 1  27 LYS HA   H   -9.471   7.214   5.775 1.00 . A A . 181 LYS HA   1 1 
        1   449 1 1  27 LYS HB2  H   -9.321   9.416   6.647 1.00 . A A . 181 LYS HB2  1 1 
        1   450 1 1  27 LYS HB3  H   -7.837   8.598   7.110 1.00 . A A . 181 LYS HB3  1 1 
        1   451 1 1  27 LYS HD2  H   -8.621  11.558   6.827 1.00 . A A . 181 LYS HD2  1 1 
        1   452 1 1  27 LYS HD3  H   -6.993  11.184   7.395 1.00 . A A . 181 LYS HD3  1 1 
        1   453 1 1  27 LYS HE2  H   -7.550  12.628   4.817 1.00 . A A . 181 LYS HE2  1 1 
        1   454 1 1  27 LYS HE3  H   -7.310  13.455   6.350 1.00 . A A . 181 LYS HE3  1 1 
        1   455 1 1  27 LYS HG2  H   -6.563   9.787   5.529 1.00 . A A . 181 LYS HG2  1 1 
        1   456 1 1  27 LYS HG3  H   -8.005  10.358   4.683 1.00 . A A . 181 LYS HG3  1 1 
        1   457 1 1  27 LYS HZ1  H   -5.290  13.283   4.939 1.00 . A A . 181 LYS HZ1  1 1 
        1   458 1 1  27 LYS HZ2  H   -5.327  11.603   5.164 1.00 . A A . 181 LYS HZ2  1 1 
        1   459 1 1  27 LYS HZ3  H   -5.108  12.625   6.489 1.00 . A A . 181 LYS HZ3  1 1 
        1   460 1 1  27 LYS N    N   -7.553   7.035   5.048 1.00 . A A . 181 LYS N    1 1 
        1   461 1 1  27 LYS NZ   N   -5.597  12.512   5.580 1.00 . A A . 181 LYS NZ   1 1 
        1   462 1 1  27 LYS O    O   -8.631   8.471   2.996 1.00 . A A . 181 LYS O    1 1 
        1   463 1 1  28 ASN C    C  -11.501   8.490   1.837 1.00 . A A . 182 ASN C    1 1 
        1   464 1 1  28 ASN CA   C  -11.286   9.470   2.985 1.00 . A A . 182 ASN CA   1 1 
        1   465 1 1  28 ASN CB   C  -10.558  10.727   2.485 1.00 . A A . 182 ASN CB   1 1 
        1   466 1 1  28 ASN CG   C  -10.796  11.927   3.382 1.00 . A A . 182 ASN CG   1 1 
        1   467 1 1  28 ASN H    H  -11.054   8.724   4.956 1.00 . A A . 182 ASN H    1 1 
        1   468 1 1  28 ASN HA   H  -12.256   9.766   3.355 1.00 . A A . 182 ASN HA   1 1 
        1   469 1 1  28 ASN HB2  H   -9.495  10.532   2.451 1.00 . A A . 182 ASN HB2  1 1 
        1   470 1 1  28 ASN HB3  H  -10.907  10.967   1.492 1.00 . A A . 182 ASN HB3  1 1 
        1   471 1 1  28 ASN HD21 H   -9.027  12.695   2.888 1.00 . A A . 182 ASN HD21 1 1 
        1   472 1 1  28 ASN HD22 H   -9.968  13.622   4.007 1.00 . A A . 182 ASN HD22 1 1 
        1   473 1 1  28 ASN N    N  -10.575   8.845   4.107 1.00 . A A . 182 ASN N    1 1 
        1   474 1 1  28 ASN ND2  N   -9.835  12.838   3.430 1.00 . A A . 182 ASN ND2  1 1 
        1   475 1 1  28 ASN O    O  -11.333   8.837   0.666 1.00 . A A . 182 ASN O    1 1 
        1   476 1 1  28 ASN OD1  O  -11.846  12.040   4.018 1.00 . A A . 182 ASN OD1  1 1 
        1   477 1 1  29 LEU C    C  -13.612   6.368   0.688 1.00 . A A . 183 LEU C    1 1 
        1   478 1 1  29 LEU CA   C  -12.175   6.250   1.182 1.00 . A A . 183 LEU CA   1 1 
        1   479 1 1  29 LEU CB   C  -11.934   4.852   1.756 1.00 . A A . 183 LEU CB   1 1 
        1   480 1 1  29 LEU CD1  C   -9.522   5.232   2.404 1.00 . A A . 183 LEU CD1  1 1 
        1   481 1 1  29 LEU CD2  C  -10.415   2.911   2.171 1.00 . A A . 183 LEU CD2  1 1 
        1   482 1 1  29 LEU CG   C  -10.496   4.336   1.653 1.00 . A A . 183 LEU CG   1 1 
        1   483 1 1  29 LEU H    H  -11.973   7.045   3.132 1.00 . A A . 183 LEU H    1 1 
        1   484 1 1  29 LEU HA   H  -11.509   6.406   0.348 1.00 . A A . 183 LEU HA   1 1 
        1   485 1 1  29 LEU HB2  H  -12.214   4.861   2.800 1.00 . A A . 183 LEU HB2  1 1 
        1   486 1 1  29 LEU HB3  H  -12.578   4.157   1.237 1.00 . A A . 183 LEU HB3  1 1 
        1   487 1 1  29 LEU HD11 H   -8.510   4.908   2.203 1.00 . A A . 183 LEU HD11 1 1 
        1   488 1 1  29 LEU HD12 H   -9.716   5.169   3.465 1.00 . A A . 183 LEU HD12 1 1 
        1   489 1 1  29 LEU HD13 H   -9.644   6.255   2.076 1.00 . A A . 183 LEU HD13 1 1 
        1   490 1 1  29 LEU HD21 H  -10.748   2.883   3.198 1.00 . A A . 183 LEU HD21 1 1 
        1   491 1 1  29 LEU HD22 H   -9.393   2.566   2.114 1.00 . A A . 183 LEU HD22 1 1 
        1   492 1 1  29 LEU HD23 H  -11.045   2.273   1.570 1.00 . A A . 183 LEU HD23 1 1 
        1   493 1 1  29 LEU HG   H  -10.201   4.326   0.614 1.00 . A A . 183 LEU HG   1 1 
        1   494 1 1  29 LEU N    N  -11.884   7.270   2.181 1.00 . A A . 183 LEU N    1 1 
        1   495 1 1  29 LEU O    O  -14.440   7.049   1.296 1.00 . A A . 183 LEU O    1 1 
        1   496 1 1  30 ILE C    C  -15.936   4.397  -0.783 1.00 . A A . 184 ILE C    1 1 
        1   497 1 1  30 ILE CA   C  -15.221   5.724  -1.027 1.00 . A A . 184 ILE CA   1 1 
        1   498 1 1  30 ILE CB   C  -15.144   5.980  -2.550 1.00 . A A . 184 ILE CB   1 1 
        1   499 1 1  30 ILE CD1  C  -14.308   4.982  -4.743 1.00 . A A . 184 ILE CD1  1 1 
        1   500 1 1  30 ILE CG1  C  -14.261   4.929  -3.232 1.00 . A A . 184 ILE CG1  1 1 
        1   501 1 1  30 ILE CG2  C  -14.618   7.381  -2.824 1.00 . A A . 184 ILE CG2  1 1 
        1   502 1 1  30 ILE H    H  -13.188   5.181  -0.852 1.00 . A A . 184 ILE H    1 1 
        1   503 1 1  30 ILE HA   H  -15.788   6.523  -0.573 1.00 . A A . 184 ILE HA   1 1 
        1   504 1 1  30 ILE HB   H  -16.143   5.916  -2.952 1.00 . A A . 184 ILE HB   1 1 
        1   505 1 1  30 ILE HD11 H  -13.645   4.232  -5.151 1.00 . A A . 184 ILE HD11 1 1 
        1   506 1 1  30 ILE HD12 H  -13.995   5.960  -5.079 1.00 . A A . 184 ILE HD12 1 1 
        1   507 1 1  30 ILE HD13 H  -15.316   4.792  -5.079 1.00 . A A . 184 ILE HD13 1 1 
        1   508 1 1  30 ILE HG12 H  -13.235   5.081  -2.929 1.00 . A A . 184 ILE HG12 1 1 
        1   509 1 1  30 ILE HG13 H  -14.580   3.944  -2.922 1.00 . A A . 184 ILE HG13 1 1 
        1   510 1 1  30 ILE HG21 H  -15.293   8.109  -2.400 1.00 . A A . 184 ILE HG21 1 1 
        1   511 1 1  30 ILE HG22 H  -14.545   7.537  -3.891 1.00 . A A . 184 ILE HG22 1 1 
        1   512 1 1  30 ILE HG23 H  -13.641   7.494  -2.377 1.00 . A A . 184 ILE HG23 1 1 
        1   513 1 1  30 ILE N    N  -13.894   5.707  -0.425 1.00 . A A . 184 ILE N    1 1 
        1   514 1 1  30 ILE O    O  -15.287   3.366  -0.608 1.00 . A A . 184 ILE O    1 1 
        1   515 1 1  31 PRO C    C  -17.821   2.203  -1.726 1.00 . A A . 185 PRO C    1 1 
        1   516 1 1  31 PRO CA   C  -18.080   3.186  -0.587 1.00 . A A . 185 PRO CA   1 1 
        1   517 1 1  31 PRO CB   C  -19.527   3.686  -0.635 1.00 . A A . 185 PRO CB   1 1 
        1   518 1 1  31 PRO CD   C  -18.130   5.612  -0.811 1.00 . A A . 185 PRO CD   1 1 
        1   519 1 1  31 PRO CG   C  -19.449   5.130  -0.281 1.00 . A A . 185 PRO CG   1 1 
        1   520 1 1  31 PRO HA   H  -17.890   2.700   0.359 1.00 . A A . 185 PRO HA   1 1 
        1   521 1 1  31 PRO HB2  H  -19.927   3.543  -1.629 1.00 . A A . 185 PRO HB2  1 1 
        1   522 1 1  31 PRO HB3  H  -20.123   3.137   0.078 1.00 . A A . 185 PRO HB3  1 1 
        1   523 1 1  31 PRO HD2  H  -18.232   5.950  -1.832 1.00 . A A . 185 PRO HD2  1 1 
        1   524 1 1  31 PRO HD3  H  -17.738   6.400  -0.186 1.00 . A A . 185 PRO HD3  1 1 
        1   525 1 1  31 PRO HG2  H  -20.261   5.667  -0.748 1.00 . A A . 185 PRO HG2  1 1 
        1   526 1 1  31 PRO HG3  H  -19.488   5.247   0.791 1.00 . A A . 185 PRO HG3  1 1 
        1   527 1 1  31 PRO N    N  -17.282   4.409  -0.736 1.00 . A A . 185 PRO N    1 1 
        1   528 1 1  31 PRO O    O  -17.986   2.541  -2.899 1.00 . A A . 185 PRO O    1 1 
        1   529 1 1  32 MET C    C  -17.854  -1.258  -2.292 1.00 . A A . 186 MET C    1 1 
        1   530 1 1  32 MET CA   C  -17.019   0.008  -2.388 1.00 . A A . 186 MET CA   1 1 
        1   531 1 1  32 MET CB   C  -15.543  -0.355  -2.217 1.00 . A A . 186 MET CB   1 1 
        1   532 1 1  32 MET CE   C  -12.208   2.011  -1.555 1.00 . A A . 186 MET CE   1 1 
        1   533 1 1  32 MET CG   C  -14.615   0.844  -2.203 1.00 . A A . 186 MET CG   1 1 
        1   534 1 1  32 MET H    H  -17.392   0.741  -0.431 1.00 . A A . 186 MET H    1 1 
        1   535 1 1  32 MET HA   H  -17.162   0.450  -3.362 1.00 . A A . 186 MET HA   1 1 
        1   536 1 1  32 MET HB2  H  -15.422  -0.887  -1.284 1.00 . A A . 186 MET HB2  1 1 
        1   537 1 1  32 MET HB3  H  -15.247  -1.003  -3.029 1.00 . A A . 186 MET HB3  1 1 
        1   538 1 1  32 MET HE1  H  -12.336   2.633  -2.428 1.00 . A A . 186 MET HE1  1 1 
        1   539 1 1  32 MET HE2  H  -11.156   1.912  -1.333 1.00 . A A . 186 MET HE2  1 1 
        1   540 1 1  32 MET HE3  H  -12.713   2.464  -0.714 1.00 . A A . 186 MET HE3  1 1 
        1   541 1 1  32 MET HG2  H  -14.662   1.329  -3.166 1.00 . A A . 186 MET HG2  1 1 
        1   542 1 1  32 MET HG3  H  -14.949   1.531  -1.440 1.00 . A A . 186 MET HG3  1 1 
        1   543 1 1  32 MET N    N  -17.420   0.987  -1.381 1.00 . A A . 186 MET N    1 1 
        1   544 1 1  32 MET O    O  -17.894  -2.063  -3.217 1.00 . A A . 186 MET O    1 1 
        1   545 1 1  32 MET SD   S  -12.906   0.393  -1.868 1.00 . A A . 186 MET SD   1 1 
        1   546 1 1  33 ASP C    C  -20.743  -2.264  -0.850 1.00 . A A . 187 ASP C    1 1 
        1   547 1 1  33 ASP CA   C  -19.280  -2.651  -0.933 1.00 . A A . 187 ASP CA   1 1 
        1   548 1 1  33 ASP CB   C  -18.833  -3.397   0.323 1.00 . A A . 187 ASP CB   1 1 
        1   549 1 1  33 ASP CG   C  -17.554  -4.159   0.074 1.00 . A A . 187 ASP CG   1 1 
        1   550 1 1  33 ASP H    H  -18.315  -0.848  -0.399 1.00 . A A . 187 ASP H    1 1 
        1   551 1 1  33 ASP HA   H  -19.145  -3.298  -1.786 1.00 . A A . 187 ASP HA   1 1 
        1   552 1 1  33 ASP HB2  H  -18.664  -2.687   1.119 1.00 . A A . 187 ASP HB2  1 1 
        1   553 1 1  33 ASP HB3  H  -19.602  -4.093   0.619 1.00 . A A . 187 ASP HB3  1 1 
        1   554 1 1  33 ASP N    N  -18.441  -1.482  -1.137 1.00 . A A . 187 ASP N    1 1 
        1   555 1 1  33 ASP O    O  -21.061  -1.097  -0.619 1.00 . A A . 187 ASP O    1 1 
        1   556 1 1  33 ASP OD1  O  -16.734  -3.698  -0.752 1.00 . A A . 187 ASP OD1  1 1 
        1   557 1 1  33 ASP OD2  O  -17.344  -5.227   0.691 1.00 . A A . 187 ASP OD2  1 1 
        1   558 1 1  34 PRO C    C  -23.448  -2.553   0.546 1.00 . A A . 188 PRO C    1 1 
        1   559 1 1  34 PRO CA   C  -23.099  -3.014  -0.867 1.00 . A A . 188 PRO CA   1 1 
        1   560 1 1  34 PRO CB   C  -23.718  -4.389  -1.155 1.00 . A A . 188 PRO CB   1 1 
        1   561 1 1  34 PRO CD   C  -21.363  -4.629  -1.421 1.00 . A A . 188 PRO CD   1 1 
        1   562 1 1  34 PRO CG   C  -22.600  -5.361  -0.996 1.00 . A A . 188 PRO CG   1 1 
        1   563 1 1  34 PRO HA   H  -23.467  -2.293  -1.580 1.00 . A A . 188 PRO HA   1 1 
        1   564 1 1  34 PRO HB2  H  -24.513  -4.583  -0.452 1.00 . A A . 188 PRO HB2  1 1 
        1   565 1 1  34 PRO HB3  H  -24.111  -4.405  -2.161 1.00 . A A . 188 PRO HB3  1 1 
        1   566 1 1  34 PRO HD2  H  -20.498  -5.008  -0.898 1.00 . A A . 188 PRO HD2  1 1 
        1   567 1 1  34 PRO HD3  H  -21.227  -4.704  -2.488 1.00 . A A . 188 PRO HD3  1 1 
        1   568 1 1  34 PRO HG2  H  -22.521  -5.665   0.038 1.00 . A A . 188 PRO HG2  1 1 
        1   569 1 1  34 PRO HG3  H  -22.764  -6.220  -1.630 1.00 . A A . 188 PRO HG3  1 1 
        1   570 1 1  34 PRO N    N  -21.656  -3.238  -1.027 1.00 . A A . 188 PRO N    1 1 
        1   571 1 1  34 PRO O    O  -24.562  -2.100   0.810 1.00 . A A . 188 PRO O    1 1 
        1   572 1 1  35 ASN C    C  -22.496  -0.682   2.882 1.00 . A A . 189 ASN C    1 1 
        1   573 1 1  35 ASN CA   C  -22.626  -2.201   2.821 1.00 . A A . 189 ASN CA   1 1 
        1   574 1 1  35 ASN CB   C  -21.562  -2.836   3.725 1.00 . A A . 189 ASN CB   1 1 
        1   575 1 1  35 ASN CG   C  -21.568  -4.352   3.676 1.00 . A A . 189 ASN CG   1 1 
        1   576 1 1  35 ASN H    H  -21.638  -3.101   1.183 1.00 . A A . 189 ASN H    1 1 
        1   577 1 1  35 ASN HA   H  -23.606  -2.487   3.172 1.00 . A A . 189 ASN HA   1 1 
        1   578 1 1  35 ASN HB2  H  -20.585  -2.493   3.414 1.00 . A A . 189 ASN HB2  1 1 
        1   579 1 1  35 ASN HB3  H  -21.736  -2.527   4.745 1.00 . A A . 189 ASN HB3  1 1 
        1   580 1 1  35 ASN HD21 H  -22.835  -4.430   5.203 1.00 . A A . 189 ASN HD21 1 1 
        1   581 1 1  35 ASN HD22 H  -22.348  -5.955   4.548 1.00 . A A . 189 ASN HD22 1 1 
        1   582 1 1  35 ASN N    N  -22.478  -2.671   1.449 1.00 . A A . 189 ASN N    1 1 
        1   583 1 1  35 ASN ND2  N  -22.325  -4.974   4.565 1.00 . A A . 189 ASN ND2  1 1 
        1   584 1 1  35 ASN O    O  -22.723  -0.073   3.927 1.00 . A A . 189 ASN O    1 1 
        1   585 1 1  35 ASN OD1  O  -20.889  -4.959   2.847 1.00 . A A . 189 ASN OD1  1 1 
        1   586 1 1  36 GLY C    C  -20.636   1.816   2.301 1.00 . A A . 190 GLY C    1 1 
        1   587 1 1  36 GLY CA   C  -21.945   1.361   1.695 1.00 . A A . 190 GLY CA   1 1 
        1   588 1 1  36 GLY H    H  -21.950  -0.622   0.954 1.00 . A A . 190 GLY H    1 1 
        1   589 1 1  36 GLY HA2  H  -21.972   1.669   0.660 1.00 . A A . 190 GLY HA2  1 1 
        1   590 1 1  36 GLY HA3  H  -22.759   1.833   2.223 1.00 . A A . 190 GLY HA3  1 1 
        1   591 1 1  36 GLY N    N  -22.113  -0.080   1.759 1.00 . A A . 190 GLY N    1 1 
        1   592 1 1  36 GLY O    O  -20.453   2.995   2.595 1.00 . A A . 190 GLY O    1 1 
        1   593 1 1  37 LEU C    C  -17.328   0.417   2.362 1.00 . A A . 191 LEU C    1 1 
        1   594 1 1  37 LEU CA   C  -18.438   1.158   3.099 1.00 . A A . 191 LEU CA   1 1 
        1   595 1 1  37 LEU CB   C  -18.474   0.750   4.576 1.00 . A A . 191 LEU CB   1 1 
        1   596 1 1  37 LEU CD1  C  -19.559   0.954   6.832 1.00 . A A . 191 LEU CD1  1 1 
        1   597 1 1  37 LEU CD2  C  -18.898   3.010   5.586 1.00 . A A . 191 LEU CD2  1 1 
        1   598 1 1  37 LEU CG   C  -19.413   1.583   5.458 1.00 . A A . 191 LEU CG   1 1 
        1   599 1 1  37 LEU H    H  -19.914  -0.032   2.172 1.00 . A A . 191 LEU H    1 1 
        1   600 1 1  37 LEU HA   H  -18.258   2.220   3.029 1.00 . A A . 191 LEU HA   1 1 
        1   601 1 1  37 LEU HB2  H  -18.783  -0.284   4.634 1.00 . A A . 191 LEU HB2  1 1 
        1   602 1 1  37 LEU HB3  H  -17.475   0.832   4.975 1.00 . A A . 191 LEU HB3  1 1 
        1   603 1 1  37 LEU HD11 H  -20.001  -0.027   6.734 1.00 . A A . 191 LEU HD11 1 1 
        1   604 1 1  37 LEU HD12 H  -20.193   1.575   7.448 1.00 . A A . 191 LEU HD12 1 1 
        1   605 1 1  37 LEU HD13 H  -18.586   0.866   7.293 1.00 . A A . 191 LEU HD13 1 1 
        1   606 1 1  37 LEU HD21 H  -17.908   2.998   6.018 1.00 . A A . 191 LEU HD21 1 1 
        1   607 1 1  37 LEU HD22 H  -19.561   3.577   6.223 1.00 . A A . 191 LEU HD22 1 1 
        1   608 1 1  37 LEU HD23 H  -18.858   3.469   4.609 1.00 . A A . 191 LEU HD23 1 1 
        1   609 1 1  37 LEU HG   H  -20.391   1.619   5.001 1.00 . A A . 191 LEU HG   1 1 
        1   610 1 1  37 LEU N    N  -19.722   0.878   2.476 1.00 . A A . 191 LEU N    1 1 
        1   611 1 1  37 LEU O    O  -17.575  -0.208   1.326 1.00 . A A . 191 LEU O    1 1 
        1   612 1 1  38 SER C    C  -14.311  -1.106   3.279 1.00 . A A . 192 SER C    1 1 
        1   613 1 1  38 SER CA   C  -14.973  -0.166   2.276 1.00 . A A . 192 SER CA   1 1 
        1   614 1 1  38 SER CB   C  -13.965   0.861   1.756 1.00 . A A . 192 SER CB   1 1 
        1   615 1 1  38 SER H    H  -15.968   1.054   3.677 1.00 . A A . 192 SER H    1 1 
        1   616 1 1  38 SER HA   H  -15.338  -0.749   1.444 1.00 . A A . 192 SER HA   1 1 
        1   617 1 1  38 SER HB2  H  -13.051   0.357   1.479 1.00 . A A . 192 SER HB2  1 1 
        1   618 1 1  38 SER HB3  H  -14.375   1.358   0.889 1.00 . A A . 192 SER HB3  1 1 
        1   619 1 1  38 SER HG   H  -13.552   1.406   3.599 1.00 . A A . 192 SER HG   1 1 
        1   620 1 1  38 SER N    N  -16.110   0.512   2.875 1.00 . A A . 192 SER N    1 1 
        1   621 1 1  38 SER O    O  -14.379  -0.888   4.491 1.00 . A A . 192 SER O    1 1 
        1   622 1 1  38 SER OG   O  -13.667   1.834   2.742 1.00 . A A . 192 SER OG   1 1 
        1   623 1 1  39 ASP C    C  -11.776  -3.687   2.896 1.00 . A A . 193 ASP C    1 1 
        1   624 1 1  39 ASP CA   C  -13.040  -3.169   3.587 1.00 . A A . 193 ASP CA   1 1 
        1   625 1 1  39 ASP CB   C  -14.025  -4.318   3.871 1.00 . A A . 193 ASP CB   1 1 
        1   626 1 1  39 ASP CG   C  -14.781  -4.772   2.633 1.00 . A A . 193 ASP CG   1 1 
        1   627 1 1  39 ASP H    H  -13.657  -2.252   1.788 1.00 . A A . 193 ASP H    1 1 
        1   628 1 1  39 ASP HA   H  -12.759  -2.707   4.523 1.00 . A A . 193 ASP HA   1 1 
        1   629 1 1  39 ASP HB2  H  -13.477  -5.162   4.260 1.00 . A A . 193 ASP HB2  1 1 
        1   630 1 1  39 ASP HB3  H  -14.744  -3.990   4.609 1.00 . A A . 193 ASP HB3  1 1 
        1   631 1 1  39 ASP N    N  -13.683  -2.149   2.763 1.00 . A A . 193 ASP N    1 1 
        1   632 1 1  39 ASP O    O  -11.686  -4.856   2.518 1.00 . A A . 193 ASP O    1 1 
        1   633 1 1  39 ASP OD1  O  -15.498  -3.967   2.030 1.00 . A A . 193 ASP OD1  1 1 
        1   634 1 1  39 ASP OD2  O  -14.663  -5.937   2.216 1.00 . A A . 193 ASP OD2  1 1 
        1   635 1 1  40 PRO C    C   -8.478  -3.775   2.812 1.00 . A A . 194 PRO C    1 1 
        1   636 1 1  40 PRO CA   C   -9.563  -3.105   1.976 1.00 . A A . 194 PRO CA   1 1 
        1   637 1 1  40 PRO CB   C   -9.083  -1.724   1.503 1.00 . A A . 194 PRO CB   1 1 
        1   638 1 1  40 PRO CD   C  -10.736  -1.438   3.238 1.00 . A A . 194 PRO CD   1 1 
        1   639 1 1  40 PRO CG   C   -9.980  -0.715   2.160 1.00 . A A . 194 PRO CG   1 1 
        1   640 1 1  40 PRO HA   H   -9.771  -3.719   1.121 1.00 . A A . 194 PRO HA   1 1 
        1   641 1 1  40 PRO HB2  H   -8.055  -1.583   1.799 1.00 . A A . 194 PRO HB2  1 1 
        1   642 1 1  40 PRO HB3  H   -9.158  -1.670   0.426 1.00 . A A . 194 PRO HB3  1 1 
        1   643 1 1  40 PRO HD2  H  -10.202  -1.390   4.175 1.00 . A A . 194 PRO HD2  1 1 
        1   644 1 1  40 PRO HD3  H  -11.732  -1.034   3.341 1.00 . A A . 194 PRO HD3  1 1 
        1   645 1 1  40 PRO HG2  H   -9.385   0.076   2.591 1.00 . A A . 194 PRO HG2  1 1 
        1   646 1 1  40 PRO HG3  H  -10.667  -0.309   1.432 1.00 . A A . 194 PRO HG3  1 1 
        1   647 1 1  40 PRO N    N  -10.776  -2.805   2.723 1.00 . A A . 194 PRO N    1 1 
        1   648 1 1  40 PRO O    O   -8.425  -3.629   4.037 1.00 . A A . 194 PRO O    1 1 
        1   649 1 1  41 TYR C    C   -5.205  -4.663   1.941 1.00 . A A . 195 TYR C    1 1 
        1   650 1 1  41 TYR CA   C   -6.435  -5.087   2.736 1.00 . A A . 195 TYR CA   1 1 
        1   651 1 1  41 TYR CB   C   -6.533  -6.618   2.832 1.00 . A A . 195 TYR CB   1 1 
        1   652 1 1  41 TYR CD1  C   -7.946  -7.434   0.895 1.00 . A A . 195 TYR CD1  1 1 
        1   653 1 1  41 TYR CD2  C   -5.617  -7.944   0.882 1.00 . A A . 195 TYR CD2  1 1 
        1   654 1 1  41 TYR CE1  C   -8.104  -8.106  -0.302 1.00 . A A . 195 TYR CE1  1 1 
        1   655 1 1  41 TYR CE2  C   -5.768  -8.615  -0.316 1.00 . A A . 195 TYR CE2  1 1 
        1   656 1 1  41 TYR CG   C   -6.701  -7.340   1.507 1.00 . A A . 195 TYR CG   1 1 
        1   657 1 1  41 TYR CZ   C   -7.013  -8.695  -0.904 1.00 . A A . 195 TYR CZ   1 1 
        1   658 1 1  41 TYR H    H   -7.787  -4.676   1.170 1.00 . A A . 195 TYR H    1 1 
        1   659 1 1  41 TYR HA   H   -6.354  -4.678   3.732 1.00 . A A . 195 TYR HA   1 1 
        1   660 1 1  41 TYR HB2  H   -5.634  -6.995   3.294 1.00 . A A . 195 TYR HB2  1 1 
        1   661 1 1  41 TYR HB3  H   -7.377  -6.874   3.457 1.00 . A A . 195 TYR HB3  1 1 
        1   662 1 1  41 TYR HD1  H   -8.799  -6.969   1.366 1.00 . A A . 195 TYR HD1  1 1 
        1   663 1 1  41 TYR HD2  H   -4.642  -7.882   1.344 1.00 . A A . 195 TYR HD2  1 1 
        1   664 1 1  41 TYR HE1  H   -9.079  -8.167  -0.762 1.00 . A A . 195 TYR HE1  1 1 
        1   665 1 1  41 TYR HE2  H   -4.913  -9.076  -0.787 1.00 . A A . 195 TYR HE2  1 1 
        1   666 1 1  41 TYR HH   H   -7.795  -8.895  -2.654 1.00 . A A . 195 TYR HH   1 1 
        1   667 1 1  41 TYR N    N   -7.620  -4.515   2.128 1.00 . A A . 195 TYR N    1 1 
        1   668 1 1  41 TYR O    O   -5.230  -4.614   0.708 1.00 . A A . 195 TYR O    1 1 
        1   669 1 1  41 TYR OH   O   -7.168  -9.369  -2.096 1.00 . A A . 195 TYR OH   1 1 
        1   670 1 1  42 VAL C    C   -1.930  -4.907   1.734 1.00 . A A . 196 VAL C    1 1 
        1   671 1 1  42 VAL CA   C   -2.937  -3.800   2.054 1.00 . A A . 196 VAL CA   1 1 
        1   672 1 1  42 VAL CB   C   -2.295  -2.743   2.988 1.00 . A A . 196 VAL CB   1 1 
        1   673 1 1  42 VAL CG1  C   -0.846  -2.487   2.626 1.00 . A A . 196 VAL CG1  1 1 
        1   674 1 1  42 VAL CG2  C   -3.086  -1.444   2.934 1.00 . A A . 196 VAL CG2  1 1 
        1   675 1 1  42 VAL H    H   -4.175  -4.461   3.627 1.00 . A A . 196 VAL H    1 1 
        1   676 1 1  42 VAL HA   H   -3.217  -3.309   1.134 1.00 . A A . 196 VAL HA   1 1 
        1   677 1 1  42 VAL HB   H   -2.330  -3.115   4.001 1.00 . A A . 196 VAL HB   1 1 
        1   678 1 1  42 VAL HG11 H   -0.789  -2.131   1.610 1.00 . A A . 196 VAL HG11 1 1 
        1   679 1 1  42 VAL HG12 H   -0.284  -3.405   2.719 1.00 . A A . 196 VAL HG12 1 1 
        1   680 1 1  42 VAL HG13 H   -0.435  -1.744   3.293 1.00 . A A . 196 VAL HG13 1 1 
        1   681 1 1  42 VAL HG21 H   -2.590  -0.692   3.533 1.00 . A A . 196 VAL HG21 1 1 
        1   682 1 1  42 VAL HG22 H   -4.081  -1.610   3.318 1.00 . A A . 196 VAL HG22 1 1 
        1   683 1 1  42 VAL HG23 H   -3.147  -1.103   1.911 1.00 . A A . 196 VAL HG23 1 1 
        1   684 1 1  42 VAL N    N   -4.147  -4.336   2.658 1.00 . A A . 196 VAL N    1 1 
        1   685 1 1  42 VAL O    O   -1.672  -5.785   2.558 1.00 . A A . 196 VAL O    1 1 
        1   686 1 1  43 LYS C    C    0.934  -5.070  -0.219 1.00 . A A . 197 LYS C    1 1 
        1   687 1 1  43 LYS CA   C   -0.362  -5.809   0.091 1.00 . A A . 197 LYS CA   1 1 
        1   688 1 1  43 LYS CB   C   -0.809  -6.565  -1.163 1.00 . A A . 197 LYS CB   1 1 
        1   689 1 1  43 LYS CD   C   -2.526  -7.992  -2.320 1.00 . A A . 197 LYS CD   1 1 
        1   690 1 1  43 LYS CE   C   -2.409  -7.124  -3.565 1.00 . A A . 197 LYS CE   1 1 
        1   691 1 1  43 LYS CG   C   -2.180  -7.213  -1.056 1.00 . A A . 197 LYS CG   1 1 
        1   692 1 1  43 LYS H    H   -1.676  -4.159  -0.105 1.00 . A A . 197 LYS H    1 1 
        1   693 1 1  43 LYS HA   H   -0.190  -6.511   0.892 1.00 . A A . 197 LYS HA   1 1 
        1   694 1 1  43 LYS HB2  H   -0.831  -5.872  -1.991 1.00 . A A . 197 LYS HB2  1 1 
        1   695 1 1  43 LYS HB3  H   -0.087  -7.338  -1.376 1.00 . A A . 197 LYS HB3  1 1 
        1   696 1 1  43 LYS HD2  H   -1.847  -8.826  -2.412 1.00 . A A . 197 LYS HD2  1 1 
        1   697 1 1  43 LYS HD3  H   -3.539  -8.357  -2.240 1.00 . A A . 197 LYS HD3  1 1 
        1   698 1 1  43 LYS HE2  H   -3.059  -6.272  -3.455 1.00 . A A . 197 LYS HE2  1 1 
        1   699 1 1  43 LYS HE3  H   -1.387  -6.784  -3.654 1.00 . A A . 197 LYS HE3  1 1 
        1   700 1 1  43 LYS HG2  H   -2.184  -7.890  -0.215 1.00 . A A . 197 LYS HG2  1 1 
        1   701 1 1  43 LYS HG3  H   -2.922  -6.443  -0.905 1.00 . A A . 197 LYS HG3  1 1 
        1   702 1 1  43 LYS HZ1  H   -2.609  -7.255  -5.641 1.00 . A A . 197 LYS HZ1  1 1 
        1   703 1 1  43 LYS HZ2  H   -3.787  -8.114  -4.787 1.00 . A A . 197 LYS HZ2  1 1 
        1   704 1 1  43 LYS HZ3  H   -2.216  -8.722  -4.899 1.00 . A A . 197 LYS HZ3  1 1 
        1   705 1 1  43 LYS N    N   -1.385  -4.860   0.521 1.00 . A A . 197 LYS N    1 1 
        1   706 1 1  43 LYS NZ   N   -2.780  -7.855  -4.807 1.00 . A A . 197 LYS NZ   1 1 
        1   707 1 1  43 LYS O    O    0.968  -4.228  -1.117 1.00 . A A . 197 LYS O    1 1 
        1   708 1 1  44 LEU C    C    4.255  -5.707  -0.363 1.00 . A A . 198 LEU C    1 1 
        1   709 1 1  44 LEU CA   C    3.286  -4.737   0.304 1.00 . A A . 198 LEU CA   1 1 
        1   710 1 1  44 LEU CB   C    3.873  -4.249   1.637 1.00 . A A . 198 LEU CB   1 1 
        1   711 1 1  44 LEU CD1  C    2.090  -4.303   3.416 1.00 . A A . 198 LEU CD1  1 1 
        1   712 1 1  44 LEU CD2  C    3.719  -2.410   3.340 1.00 . A A . 198 LEU CD2  1 1 
        1   713 1 1  44 LEU CG   C    2.932  -3.412   2.513 1.00 . A A . 198 LEU CG   1 1 
        1   714 1 1  44 LEU H    H    1.911  -6.080   1.204 1.00 . A A . 198 LEU H    1 1 
        1   715 1 1  44 LEU HA   H    3.133  -3.890  -0.348 1.00 . A A . 198 LEU HA   1 1 
        1   716 1 1  44 LEU HB2  H    4.182  -5.114   2.205 1.00 . A A . 198 LEU HB2  1 1 
        1   717 1 1  44 LEU HB3  H    4.748  -3.653   1.421 1.00 . A A . 198 LEU HB3  1 1 
        1   718 1 1  44 LEU HD11 H    1.501  -4.975   2.810 1.00 . A A . 198 LEU HD11 1 1 
        1   719 1 1  44 LEU HD12 H    1.434  -3.690   4.016 1.00 . A A . 198 LEU HD12 1 1 
        1   720 1 1  44 LEU HD13 H    2.739  -4.876   4.063 1.00 . A A . 198 LEU HD13 1 1 
        1   721 1 1  44 LEU HD21 H    3.037  -1.824   3.939 1.00 . A A . 198 LEU HD21 1 1 
        1   722 1 1  44 LEU HD22 H    4.275  -1.757   2.683 1.00 . A A . 198 LEU HD22 1 1 
        1   723 1 1  44 LEU HD23 H    4.402  -2.937   3.988 1.00 . A A . 198 LEU HD23 1 1 
        1   724 1 1  44 LEU HG   H    2.259  -2.860   1.874 1.00 . A A . 198 LEU HG   1 1 
        1   725 1 1  44 LEU N    N    1.995  -5.385   0.510 1.00 . A A . 198 LEU N    1 1 
        1   726 1 1  44 LEU O    O    4.524  -6.781   0.174 1.00 . A A . 198 LEU O    1 1 
        1   727 1 1  45 LYS C    C    6.836  -5.499  -2.890 1.00 . A A . 199 LYS C    1 1 
        1   728 1 1  45 LYS CA   C    5.641  -6.233  -2.287 1.00 . A A . 199 LYS CA   1 1 
        1   729 1 1  45 LYS CB   C    4.837  -6.919  -3.398 1.00 . A A . 199 LYS CB   1 1 
        1   730 1 1  45 LYS CD   C    3.274  -6.654  -5.351 1.00 . A A . 199 LYS CD   1 1 
        1   731 1 1  45 LYS CE   C    2.814  -5.721  -6.458 1.00 . A A . 199 LYS CE   1 1 
        1   732 1 1  45 LYS CG   C    4.239  -5.954  -4.409 1.00 . A A . 199 LYS CG   1 1 
        1   733 1 1  45 LYS H    H    4.565  -4.446  -1.892 1.00 . A A . 199 LYS H    1 1 
        1   734 1 1  45 LYS HA   H    6.006  -6.988  -1.608 1.00 . A A . 199 LYS HA   1 1 
        1   735 1 1  45 LYS HB2  H    5.485  -7.601  -3.926 1.00 . A A . 199 LYS HB2  1 1 
        1   736 1 1  45 LYS HB3  H    4.032  -7.478  -2.949 1.00 . A A . 199 LYS HB3  1 1 
        1   737 1 1  45 LYS HD2  H    3.769  -7.505  -5.793 1.00 . A A . 199 LYS HD2  1 1 
        1   738 1 1  45 LYS HD3  H    2.414  -6.984  -4.789 1.00 . A A . 199 LYS HD3  1 1 
        1   739 1 1  45 LYS HE2  H    2.422  -4.819  -6.011 1.00 . A A . 199 LYS HE2  1 1 
        1   740 1 1  45 LYS HE3  H    3.664  -5.474  -7.076 1.00 . A A . 199 LYS HE3  1 1 
        1   741 1 1  45 LYS HG2  H    3.709  -5.177  -3.881 1.00 . A A . 199 LYS HG2  1 1 
        1   742 1 1  45 LYS HG3  H    5.039  -5.515  -4.989 1.00 . A A . 199 LYS HG3  1 1 
        1   743 1 1  45 LYS HZ1  H    2.065  -7.273  -7.636 1.00 . A A . 199 LYS HZ1  1 1 
        1   744 1 1  45 LYS HZ2  H    1.580  -5.737  -8.137 1.00 . A A . 199 LYS HZ2  1 1 
        1   745 1 1  45 LYS HZ3  H    0.873  -6.435  -6.764 1.00 . A A . 199 LYS HZ3  1 1 
        1   746 1 1  45 LYS N    N    4.773  -5.337  -1.530 1.00 . A A . 199 LYS N    1 1 
        1   747 1 1  45 LYS NZ   N    1.762  -6.336  -7.308 1.00 . A A . 199 LYS NZ   1 1 
        1   748 1 1  45 LYS O    O    6.755  -4.314  -3.218 1.00 . A A . 199 LYS O    1 1 
        1   749 1 1  46 LEU C    C    9.208  -6.238  -5.109 1.00 . A A . 200 LEU C    1 1 
        1   750 1 1  46 LEU CA   C    9.132  -5.689  -3.690 1.00 . A A . 200 LEU CA   1 1 
        1   751 1 1  46 LEU CB   C   10.398  -6.073  -2.915 1.00 . A A . 200 LEU CB   1 1 
        1   752 1 1  46 LEU CD1  C   11.726  -6.060  -0.789 1.00 . A A . 200 LEU CD1  1 1 
        1   753 1 1  46 LEU CD2  C   10.611  -3.971  -1.563 1.00 . A A . 200 LEU CD2  1 1 
        1   754 1 1  46 LEU CG   C   10.514  -5.487  -1.506 1.00 . A A . 200 LEU CG   1 1 
        1   755 1 1  46 LEU H    H    7.964  -7.130  -2.680 1.00 . A A . 200 LEU H    1 1 
        1   756 1 1  46 LEU HA   H    9.047  -4.613  -3.731 1.00 . A A . 200 LEU HA   1 1 
        1   757 1 1  46 LEU HB2  H   10.429  -7.150  -2.836 1.00 . A A . 200 LEU HB2  1 1 
        1   758 1 1  46 LEU HB3  H   11.255  -5.749  -3.486 1.00 . A A . 200 LEU HB3  1 1 
        1   759 1 1  46 LEU HD11 H   12.615  -5.860  -1.369 1.00 . A A . 200 LEU HD11 1 1 
        1   760 1 1  46 LEU HD12 H   11.606  -7.126  -0.667 1.00 . A A . 200 LEU HD12 1 1 
        1   761 1 1  46 LEU HD13 H   11.820  -5.597   0.183 1.00 . A A . 200 LEU HD13 1 1 
        1   762 1 1  46 LEU HD21 H    9.720  -3.569  -2.020 1.00 . A A . 200 LEU HD21 1 1 
        1   763 1 1  46 LEU HD22 H   11.475  -3.688  -2.146 1.00 . A A . 200 LEU HD22 1 1 
        1   764 1 1  46 LEU HD23 H   10.710  -3.581  -0.560 1.00 . A A . 200 LEU HD23 1 1 
        1   765 1 1  46 LEU HG   H    9.633  -5.748  -0.938 1.00 . A A . 200 LEU HG   1 1 
        1   766 1 1  46 LEU N    N    7.945  -6.216  -3.027 1.00 . A A . 200 LEU N    1 1 
        1   767 1 1  46 LEU O    O    9.539  -7.408  -5.312 1.00 . A A . 200 LEU O    1 1 
        1   768 1 1  47 ILE C    C   10.173  -5.654  -8.182 1.00 . A A . 201 ILE C    1 1 
        1   769 1 1  47 ILE CA   C    8.833  -5.838  -7.473 1.00 . A A . 201 ILE CA   1 1 
        1   770 1 1  47 ILE CB   C    7.726  -5.089  -8.249 1.00 . A A . 201 ILE CB   1 1 
        1   771 1 1  47 ILE CD1  C    7.106  -2.862  -9.314 1.00 . A A . 201 ILE CD1  1 1 
        1   772 1 1  47 ILE CG1  C    8.105  -3.624  -8.471 1.00 . A A . 201 ILE CG1  1 1 
        1   773 1 1  47 ILE CG2  C    6.415  -5.180  -7.490 1.00 . A A . 201 ILE CG2  1 1 
        1   774 1 1  47 ILE H    H    8.742  -4.450  -5.872 1.00 . A A . 201 ILE H    1 1 
        1   775 1 1  47 ILE HA   H    8.587  -6.891  -7.468 1.00 . A A . 201 ILE HA   1 1 
        1   776 1 1  47 ILE HB   H    7.595  -5.571  -9.206 1.00 . A A . 201 ILE HB   1 1 
        1   777 1 1  47 ILE HD11 H    7.042  -3.314 -10.292 1.00 . A A . 201 ILE HD11 1 1 
        1   778 1 1  47 ILE HD12 H    7.428  -1.835  -9.412 1.00 . A A . 201 ILE HD12 1 1 
        1   779 1 1  47 ILE HD13 H    6.138  -2.892  -8.838 1.00 . A A . 201 ILE HD13 1 1 
        1   780 1 1  47 ILE HG12 H    8.177  -3.129  -7.514 1.00 . A A . 201 ILE HG12 1 1 
        1   781 1 1  47 ILE HG13 H    9.064  -3.578  -8.967 1.00 . A A . 201 ILE HG13 1 1 
        1   782 1 1  47 ILE HG21 H    6.536  -4.719  -6.519 1.00 . A A . 201 ILE HG21 1 1 
        1   783 1 1  47 ILE HG22 H    6.141  -6.217  -7.365 1.00 . A A . 201 ILE HG22 1 1 
        1   784 1 1  47 ILE HG23 H    5.643  -4.664  -8.041 1.00 . A A . 201 ILE HG23 1 1 
        1   785 1 1  47 ILE N    N    8.909  -5.396  -6.087 1.00 . A A . 201 ILE N    1 1 
        1   786 1 1  47 ILE O    O   10.958  -4.782  -7.809 1.00 . A A . 201 ILE O    1 1 
        1   787 1 1  48 PRO C    C    9.393  -8.675  -8.734 1.00 . A A . 202 PRO C    1 1 
        1   788 1 1  48 PRO CA   C    9.532  -7.502  -9.703 1.00 . A A . 202 PRO CA   1 1 
        1   789 1 1  48 PRO CB   C   10.169  -7.962 -11.015 1.00 . A A . 202 PRO CB   1 1 
        1   790 1 1  48 PRO CD   C   11.695  -6.418 -10.011 1.00 . A A . 202 PRO CD   1 1 
        1   791 1 1  48 PRO CG   C   11.617  -7.650 -10.867 1.00 . A A . 202 PRO CG   1 1 
        1   792 1 1  48 PRO HA   H    8.554  -7.095  -9.904 1.00 . A A . 202 PRO HA   1 1 
        1   793 1 1  48 PRO HB2  H   10.003  -9.022 -11.146 1.00 . A A . 202 PRO HB2  1 1 
        1   794 1 1  48 PRO HB3  H    9.732  -7.419 -11.840 1.00 . A A . 202 PRO HB3  1 1 
        1   795 1 1  48 PRO HD2  H   12.562  -6.460  -9.369 1.00 . A A . 202 PRO HD2  1 1 
        1   796 1 1  48 PRO HD3  H   11.724  -5.532 -10.627 1.00 . A A . 202 PRO HD3  1 1 
        1   797 1 1  48 PRO HG2  H   12.121  -8.473 -10.384 1.00 . A A . 202 PRO HG2  1 1 
        1   798 1 1  48 PRO HG3  H   12.052  -7.461 -11.837 1.00 . A A . 202 PRO HG3  1 1 
        1   799 1 1  48 PRO N    N   10.452  -6.463  -9.220 1.00 . A A . 202 PRO N    1 1 
        1   800 1 1  48 PRO O    O   10.385  -9.242  -8.269 1.00 . A A . 202 PRO O    1 1 
        1   801 1 1  49 ASP C    C    6.740 -10.986  -8.162 1.00 . A A . 203 ASP C    1 1 
        1   802 1 1  49 ASP CA   C    7.844 -10.134  -7.544 1.00 . A A . 203 ASP CA   1 1 
        1   803 1 1  49 ASP CB   C    7.415  -9.611  -6.167 1.00 . A A . 203 ASP CB   1 1 
        1   804 1 1  49 ASP CG   C    7.225 -10.716  -5.143 1.00 . A A . 203 ASP CG   1 1 
        1   805 1 1  49 ASP H    H    7.408  -8.526  -8.843 1.00 . A A . 203 ASP H    1 1 
        1   806 1 1  49 ASP HA   H    8.733 -10.735  -7.437 1.00 . A A . 203 ASP HA   1 1 
        1   807 1 1  49 ASP HB2  H    8.171  -8.935  -5.796 1.00 . A A . 203 ASP HB2  1 1 
        1   808 1 1  49 ASP HB3  H    6.482  -9.076  -6.268 1.00 . A A . 203 ASP HB3  1 1 
        1   809 1 1  49 ASP N    N    8.150  -9.025  -8.438 1.00 . A A . 203 ASP N    1 1 
        1   810 1 1  49 ASP O    O    5.573 -10.870  -7.793 1.00 . A A . 203 ASP O    1 1 
        1   811 1 1  49 ASP OD1  O    7.880 -11.774  -5.268 1.00 . A A . 203 ASP OD1  1 1 
        1   812 1 1  49 ASP OD2  O    6.419 -10.535  -4.205 1.00 . A A . 203 ASP OD2  1 1 
        1   813 1 1  50 PRO C    C    5.601 -13.825  -9.087 1.00 . A A . 204 PRO C    1 1 
        1   814 1 1  50 PRO CA   C    6.132 -12.644  -9.889 1.00 . A A . 204 PRO CA   1 1 
        1   815 1 1  50 PRO CB   C    6.932 -13.149 -11.099 1.00 . A A . 204 PRO CB   1 1 
        1   816 1 1  50 PRO CD   C    8.471 -12.099  -9.581 1.00 . A A . 204 PRO CD   1 1 
        1   817 1 1  50 PRO CG   C    8.278 -12.501 -11.014 1.00 . A A . 204 PRO CG   1 1 
        1   818 1 1  50 PRO HA   H    5.303 -12.042 -10.229 1.00 . A A . 204 PRO HA   1 1 
        1   819 1 1  50 PRO HB2  H    7.012 -14.224 -11.052 1.00 . A A . 204 PRO HB2  1 1 
        1   820 1 1  50 PRO HB3  H    6.419 -12.866 -12.007 1.00 . A A . 204 PRO HB3  1 1 
        1   821 1 1  50 PRO HD2  H    8.918 -12.905  -9.018 1.00 . A A . 204 PRO HD2  1 1 
        1   822 1 1  50 PRO HD3  H    9.072 -11.205  -9.514 1.00 . A A . 204 PRO HD3  1 1 
        1   823 1 1  50 PRO HG2  H    9.042 -13.203 -11.309 1.00 . A A . 204 PRO HG2  1 1 
        1   824 1 1  50 PRO HG3  H    8.306 -11.631 -11.653 1.00 . A A . 204 PRO HG3  1 1 
        1   825 1 1  50 PRO N    N    7.098 -11.843  -9.133 1.00 . A A . 204 PRO N    1 1 
        1   826 1 1  50 PRO O    O    4.493 -14.303  -9.323 1.00 . A A . 204 PRO O    1 1 
        1   827 1 1  51 LYS C    C    5.363 -14.922  -6.014 1.00 . A A . 205 LYS C    1 1 
        1   828 1 1  51 LYS CA   C    6.008 -15.416  -7.305 1.00 . A A . 205 LYS CA   1 1 
        1   829 1 1  51 LYS CB   C    7.213 -16.331  -7.028 1.00 . A A . 205 LYS CB   1 1 
        1   830 1 1  51 LYS CD   C    8.767 -14.622  -6.017 1.00 . A A . 205 LYS CD   1 1 
        1   831 1 1  51 LYS CE   C   10.119 -13.923  -6.108 1.00 . A A . 205 LYS CE   1 1 
        1   832 1 1  51 LYS CG   C    8.573 -15.639  -7.124 1.00 . A A . 205 LYS CG   1 1 
        1   833 1 1  51 LYS H    H    7.269 -13.869  -7.999 1.00 . A A . 205 LYS H    1 1 
        1   834 1 1  51 LYS HA   H    5.267 -15.979  -7.854 1.00 . A A . 205 LYS HA   1 1 
        1   835 1 1  51 LYS HB2  H    7.114 -16.737  -6.033 1.00 . A A . 205 LYS HB2  1 1 
        1   836 1 1  51 LYS HB3  H    7.198 -17.144  -7.739 1.00 . A A . 205 LYS HB3  1 1 
        1   837 1 1  51 LYS HD2  H    7.984 -13.881  -6.086 1.00 . A A . 205 LYS HD2  1 1 
        1   838 1 1  51 LYS HD3  H    8.698 -15.135  -5.073 1.00 . A A . 205 LYS HD3  1 1 
        1   839 1 1  51 LYS HE2  H   10.899 -14.657  -5.980 1.00 . A A . 205 LYS HE2  1 1 
        1   840 1 1  51 LYS HE3  H   10.209 -13.469  -7.084 1.00 . A A . 205 LYS HE3  1 1 
        1   841 1 1  51 LYS HG2  H    9.349 -16.386  -7.054 1.00 . A A . 205 LYS HG2  1 1 
        1   842 1 1  51 LYS HG3  H    8.642 -15.137  -8.077 1.00 . A A . 205 LYS HG3  1 1 
        1   843 1 1  51 LYS HZ1  H    9.433 -12.243  -5.061 1.00 . A A . 205 LYS HZ1  1 1 
        1   844 1 1  51 LYS HZ2  H   11.114 -12.289  -5.263 1.00 . A A . 205 LYS HZ2  1 1 
        1   845 1 1  51 LYS HZ3  H   10.379 -13.296  -4.123 1.00 . A A . 205 LYS HZ3  1 1 
        1   846 1 1  51 LYS N    N    6.399 -14.294  -8.141 1.00 . A A . 205 LYS N    1 1 
        1   847 1 1  51 LYS NZ   N   10.274 -12.868  -5.066 1.00 . A A . 205 LYS NZ   1 1 
        1   848 1 1  51 LYS O    O    4.797 -15.695  -5.240 1.00 . A A . 205 LYS O    1 1 
        1   849 1 1  52 ASN C    C    5.056 -13.461  -3.363 1.00 . A A . 206 ASN C    1 1 
        1   850 1 1  52 ASN CA   C    4.781 -12.889  -4.744 1.00 . A A . 206 ASN CA   1 1 
        1   851 1 1  52 ASN CB   C    3.275 -12.813  -4.999 1.00 . A A . 206 ASN CB   1 1 
        1   852 1 1  52 ASN CG   C    2.937 -11.977  -6.215 1.00 . A A . 206 ASN CG   1 1 
        1   853 1 1  52 ASN H    H    6.020 -13.090  -6.432 1.00 . A A . 206 ASN H    1 1 
        1   854 1 1  52 ASN HA   H    5.171 -11.884  -4.760 1.00 . A A . 206 ASN HA   1 1 
        1   855 1 1  52 ASN HB2  H    2.891 -13.810  -5.153 1.00 . A A . 206 ASN HB2  1 1 
        1   856 1 1  52 ASN HB3  H    2.794 -12.375  -4.138 1.00 . A A . 206 ASN HB3  1 1 
        1   857 1 1  52 ASN HD21 H    3.197 -10.314  -5.170 1.00 . A A . 206 ASN HD21 1 1 
        1   858 1 1  52 ASN HD22 H    2.758 -10.096  -6.817 1.00 . A A . 206 ASN HD22 1 1 
        1   859 1 1  52 ASN N    N    5.461 -13.609  -5.818 1.00 . A A . 206 ASN N    1 1 
        1   860 1 1  52 ASN ND2  N    2.963 -10.664  -6.049 1.00 . A A . 206 ASN ND2  1 1 
        1   861 1 1  52 ASN O    O    4.160 -13.531  -2.520 1.00 . A A . 206 ASN O    1 1 
        1   862 1 1  52 ASN OD1  O    2.682 -12.501  -7.299 1.00 . A A . 206 ASN OD1  1 1 
        1   863 1 1  53 GLU C    C    7.243 -13.106  -1.015 1.00 . A A . 207 GLU C    1 1 
        1   864 1 1  53 GLU CA   C    6.721 -14.292  -1.821 1.00 . A A . 207 GLU CA   1 1 
        1   865 1 1  53 GLU CB   C    7.767 -15.400  -1.961 1.00 . A A . 207 GLU CB   1 1 
        1   866 1 1  53 GLU CD   C   10.036 -14.257  -1.808 1.00 . A A . 207 GLU CD   1 1 
        1   867 1 1  53 GLU CG   C    9.048 -14.995  -2.679 1.00 . A A . 207 GLU CG   1 1 
        1   868 1 1  53 GLU H    H    6.932 -13.891  -3.874 1.00 . A A . 207 GLU H    1 1 
        1   869 1 1  53 GLU HA   H    5.856 -14.694  -1.315 1.00 . A A . 207 GLU HA   1 1 
        1   870 1 1  53 GLU HB2  H    8.028 -15.765  -0.981 1.00 . A A . 207 GLU HB2  1 1 
        1   871 1 1  53 GLU HB3  H    7.316 -16.198  -2.528 1.00 . A A . 207 GLU HB3  1 1 
        1   872 1 1  53 GLU HG2  H    9.526 -15.882  -3.061 1.00 . A A . 207 GLU HG2  1 1 
        1   873 1 1  53 GLU HG3  H    8.782 -14.351  -3.502 1.00 . A A . 207 GLU HG3  1 1 
        1   874 1 1  53 GLU N    N    6.295 -13.861  -3.135 1.00 . A A . 207 GLU N    1 1 
        1   875 1 1  53 GLU O    O    7.387 -13.184   0.206 1.00 . A A . 207 GLU O    1 1 
        1   876 1 1  53 GLU OE1  O   10.440 -14.795  -0.760 1.00 . A A . 207 GLU OE1  1 1 
        1   877 1 1  53 GLU OE2  O   10.420 -13.133  -2.180 1.00 . A A . 207 GLU OE2  1 1 
        1   878 1 1  54 SER C    C    6.659 -10.012  -0.629 1.00 . A A . 208 SER C    1 1 
        1   879 1 1  54 SER CA   C    7.911 -10.771  -1.046 1.00 . A A . 208 SER CA   1 1 
        1   880 1 1  54 SER CB   C    8.752  -9.904  -1.987 1.00 . A A . 208 SER CB   1 1 
        1   881 1 1  54 SER H    H    7.442 -12.018  -2.687 1.00 . A A . 208 SER H    1 1 
        1   882 1 1  54 SER HA   H    8.488 -11.022  -0.169 1.00 . A A . 208 SER HA   1 1 
        1   883 1 1  54 SER HB2  H    8.124  -9.523  -2.778 1.00 . A A . 208 SER HB2  1 1 
        1   884 1 1  54 SER HB3  H    9.171  -9.077  -1.432 1.00 . A A . 208 SER HB3  1 1 
        1   885 1 1  54 SER HG   H    9.837 -11.538  -2.181 1.00 . A A . 208 SER HG   1 1 
        1   886 1 1  54 SER N    N    7.518 -12.004  -1.707 1.00 . A A . 208 SER N    1 1 
        1   887 1 1  54 SER O    O    6.651  -9.283   0.364 1.00 . A A . 208 SER O    1 1 
        1   888 1 1  54 SER OG   O    9.814 -10.646  -2.569 1.00 . A A . 208 SER OG   1 1 
        1   889 1 1  55 LYS C    C    3.705 -10.109   0.135 1.00 . A A . 209 LYS C    1 1 
        1   890 1 1  55 LYS CA   C    4.314  -9.587  -1.159 1.00 . A A . 209 LYS CA   1 1 
        1   891 1 1  55 LYS CB   C    3.357  -9.875  -2.316 1.00 . A A . 209 LYS CB   1 1 
        1   892 1 1  55 LYS CD   C    1.005  -9.716  -3.183 1.00 . A A . 209 LYS CD   1 1 
        1   893 1 1  55 LYS CE   C    0.564 -11.120  -2.796 1.00 . A A . 209 LYS CE   1 1 
        1   894 1 1  55 LYS CG   C    2.016  -9.166  -2.193 1.00 . A A . 209 LYS CG   1 1 
        1   895 1 1  55 LYS H    H    5.709 -10.764  -2.214 1.00 . A A . 209 LYS H    1 1 
        1   896 1 1  55 LYS HA   H    4.458  -8.521  -1.076 1.00 . A A . 209 LYS HA   1 1 
        1   897 1 1  55 LYS HB2  H    3.823  -9.562  -3.238 1.00 . A A . 209 LYS HB2  1 1 
        1   898 1 1  55 LYS HB3  H    3.177 -10.937  -2.357 1.00 . A A . 209 LYS HB3  1 1 
        1   899 1 1  55 LYS HD2  H    0.140  -9.069  -3.200 1.00 . A A . 209 LYS HD2  1 1 
        1   900 1 1  55 LYS HD3  H    1.455  -9.747  -4.164 1.00 . A A . 209 LYS HD3  1 1 
        1   901 1 1  55 LYS HE2  H    1.439 -11.733  -2.661 1.00 . A A . 209 LYS HE2  1 1 
        1   902 1 1  55 LYS HE3  H    0.019 -11.065  -1.866 1.00 . A A . 209 LYS HE3  1 1 
        1   903 1 1  55 LYS HG2  H    1.635  -9.305  -1.191 1.00 . A A . 209 LYS HG2  1 1 
        1   904 1 1  55 LYS HG3  H    2.156  -8.112  -2.383 1.00 . A A . 209 LYS HG3  1 1 
        1   905 1 1  55 LYS HZ1  H    0.209 -11.824  -4.729 1.00 . A A . 209 LYS HZ1  1 1 
        1   906 1 1  55 LYS HZ2  H   -1.150 -11.159  -3.982 1.00 . A A . 209 LYS HZ2  1 1 
        1   907 1 1  55 LYS HZ3  H   -0.599 -12.688  -3.523 1.00 . A A . 209 LYS HZ3  1 1 
        1   908 1 1  55 LYS N    N    5.605 -10.200  -1.417 1.00 . A A . 209 LYS N    1 1 
        1   909 1 1  55 LYS NZ   N   -0.304 -11.740  -3.828 1.00 . A A . 209 LYS NZ   1 1 
        1   910 1 1  55 LYS O    O    3.312 -11.274   0.224 1.00 . A A . 209 LYS O    1 1 
        1   911 1 1  56 GLN C    C    1.696  -8.746   2.509 1.00 . A A . 210 GLN C    1 1 
        1   912 1 1  56 GLN CA   C    2.964  -9.573   2.373 1.00 . A A . 210 GLN CA   1 1 
        1   913 1 1  56 GLN CB   C    3.892  -9.336   3.563 1.00 . A A . 210 GLN CB   1 1 
        1   914 1 1  56 GLN CD   C    5.976 -10.051   4.791 1.00 . A A . 210 GLN CD   1 1 
        1   915 1 1  56 GLN CG   C    5.037 -10.331   3.639 1.00 . A A . 210 GLN CG   1 1 
        1   916 1 1  56 GLN H    H    4.038  -8.353   1.020 1.00 . A A . 210 GLN H    1 1 
        1   917 1 1  56 GLN HA   H    2.693 -10.618   2.337 1.00 . A A . 210 GLN HA   1 1 
        1   918 1 1  56 GLN HB2  H    4.309  -8.342   3.490 1.00 . A A . 210 GLN HB2  1 1 
        1   919 1 1  56 GLN HB3  H    3.318  -9.410   4.475 1.00 . A A . 210 GLN HB3  1 1 
        1   920 1 1  56 GLN HE21 H    7.126  -8.947   3.610 1.00 . A A . 210 GLN HE21 1 1 
        1   921 1 1  56 GLN HE22 H    7.650  -9.092   5.252 1.00 . A A . 210 GLN HE22 1 1 
        1   922 1 1  56 GLN HG2  H    4.629 -11.323   3.760 1.00 . A A . 210 GLN HG2  1 1 
        1   923 1 1  56 GLN HG3  H    5.598 -10.284   2.717 1.00 . A A . 210 GLN HG3  1 1 
        1   924 1 1  56 GLN N    N    3.632  -9.246   1.128 1.00 . A A . 210 GLN N    1 1 
        1   925 1 1  56 GLN NE2  N    7.022  -9.286   4.526 1.00 . A A . 210 GLN NE2  1 1 
        1   926 1 1  56 GLN O    O    1.698  -7.543   2.243 1.00 . A A . 210 GLN O    1 1 
        1   927 1 1  56 GLN OE1  O    5.772 -10.532   5.907 1.00 . A A . 210 GLN OE1  1 1 
        1   928 1 1  57 LYS C    C   -1.137  -8.696   4.459 1.00 . A A . 211 LYS C    1 1 
        1   929 1 1  57 LYS CA   C   -0.672  -8.733   3.011 1.00 . A A . 211 LYS CA   1 1 
        1   930 1 1  57 LYS CB   C   -1.722  -9.453   2.155 1.00 . A A . 211 LYS CB   1 1 
        1   931 1 1  57 LYS CD   C   -3.141 -11.515   1.822 1.00 . A A . 211 LYS CD   1 1 
        1   932 1 1  57 LYS CE   C   -2.794 -11.672   0.351 1.00 . A A . 211 LYS CE   1 1 
        1   933 1 1  57 LYS CG   C   -2.005 -10.878   2.608 1.00 . A A . 211 LYS CG   1 1 
        1   934 1 1  57 LYS H    H    0.684 -10.347   3.129 1.00 . A A . 211 LYS H    1 1 
        1   935 1 1  57 LYS HA   H   -0.559  -7.722   2.654 1.00 . A A . 211 LYS HA   1 1 
        1   936 1 1  57 LYS HB2  H   -2.645  -8.896   2.192 1.00 . A A . 211 LYS HB2  1 1 
        1   937 1 1  57 LYS HB3  H   -1.373  -9.486   1.132 1.00 . A A . 211 LYS HB3  1 1 
        1   938 1 1  57 LYS HD2  H   -3.348 -12.491   2.235 1.00 . A A . 211 LYS HD2  1 1 
        1   939 1 1  57 LYS HD3  H   -4.019 -10.892   1.911 1.00 . A A . 211 LYS HD3  1 1 
        1   940 1 1  57 LYS HE2  H   -2.656 -10.692  -0.081 1.00 . A A . 211 LYS HE2  1 1 
        1   941 1 1  57 LYS HE3  H   -1.878 -12.235   0.268 1.00 . A A . 211 LYS HE3  1 1 
        1   942 1 1  57 LYS HG2  H   -1.113 -11.470   2.469 1.00 . A A . 211 LYS HG2  1 1 
        1   943 1 1  57 LYS HG3  H   -2.267 -10.865   3.656 1.00 . A A . 211 LYS HG3  1 1 
        1   944 1 1  57 LYS HZ1  H   -4.760 -11.857  -0.324 1.00 . A A . 211 LYS HZ1  1 1 
        1   945 1 1  57 LYS HZ2  H   -4.005 -13.334  -0.004 1.00 . A A . 211 LYS HZ2  1 1 
        1   946 1 1  57 LYS HZ3  H   -3.606 -12.467  -1.398 1.00 . A A . 211 LYS HZ3  1 1 
        1   947 1 1  57 LYS N    N    0.615  -9.396   2.899 1.00 . A A . 211 LYS N    1 1 
        1   948 1 1  57 LYS NZ   N   -3.864 -12.381  -0.395 1.00 . A A . 211 LYS NZ   1 1 
        1   949 1 1  57 LYS O    O   -0.761  -9.547   5.269 1.00 . A A . 211 LYS O    1 1 
        1   950 1 1  58 THR C    C   -4.023  -8.087   5.951 1.00 . A A . 212 THR C    1 1 
        1   951 1 1  58 THR CA   C   -2.576  -7.617   6.077 1.00 . A A . 212 THR CA   1 1 
        1   952 1 1  58 THR CB   C   -2.517  -6.178   6.643 1.00 . A A . 212 THR CB   1 1 
        1   953 1 1  58 THR CG2  C   -3.233  -5.203   5.724 1.00 . A A . 212 THR CG2  1 1 
        1   954 1 1  58 THR H    H   -2.110  -6.995   4.115 1.00 . A A . 212 THR H    1 1 
        1   955 1 1  58 THR HA   H   -2.048  -8.275   6.751 1.00 . A A . 212 THR HA   1 1 
        1   956 1 1  58 THR HB   H   -1.480  -5.881   6.710 1.00 . A A . 212 THR HB   1 1 
        1   957 1 1  58 THR HG1  H   -2.550  -6.625   8.568 1.00 . A A . 212 THR HG1  1 1 
        1   958 1 1  58 THR HG21 H   -3.183  -4.210   6.144 1.00 . A A . 212 THR HG21 1 1 
        1   959 1 1  58 THR HG22 H   -4.268  -5.499   5.623 1.00 . A A . 212 THR HG22 1 1 
        1   960 1 1  58 THR HG23 H   -2.760  -5.209   4.754 1.00 . A A . 212 THR HG23 1 1 
        1   961 1 1  58 THR N    N   -1.939  -7.699   4.778 1.00 . A A . 212 THR N    1 1 
        1   962 1 1  58 THR O    O   -4.503  -8.329   4.842 1.00 . A A . 212 THR O    1 1 
        1   963 1 1  58 THR OG1  O   -3.100  -6.123   7.952 1.00 . A A . 212 THR OG1  1 1 
        1   964 1 1  59 LYS C    C   -7.064  -7.590   6.774 1.00 . A A . 213 LYS C    1 1 
        1   965 1 1  59 LYS CA   C   -6.083  -8.724   7.052 1.00 . A A . 213 LYS CA   1 1 
        1   966 1 1  59 LYS CB   C   -6.431  -9.418   8.371 1.00 . A A . 213 LYS CB   1 1 
        1   967 1 1  59 LYS CD   C   -8.046 -11.239   7.618 1.00 . A A . 213 LYS CD   1 1 
        1   968 1 1  59 LYS CE   C   -7.999 -11.273   6.093 1.00 . A A . 213 LYS CE   1 1 
        1   969 1 1  59 LYS CG   C   -6.687 -10.921   8.248 1.00 . A A . 213 LYS CG   1 1 
        1   970 1 1  59 LYS H    H   -4.293  -8.010   7.930 1.00 . A A . 213 LYS H    1 1 
        1   971 1 1  59 LYS HA   H   -6.153  -9.442   6.253 1.00 . A A . 213 LYS HA   1 1 
        1   972 1 1  59 LYS HB2  H   -5.616  -9.273   9.065 1.00 . A A . 213 LYS HB2  1 1 
        1   973 1 1  59 LYS HB3  H   -7.319  -8.958   8.776 1.00 . A A . 213 LYS HB3  1 1 
        1   974 1 1  59 LYS HD2  H   -8.375 -12.203   7.973 1.00 . A A . 213 LYS HD2  1 1 
        1   975 1 1  59 LYS HD3  H   -8.754 -10.484   7.927 1.00 . A A . 213 LYS HD3  1 1 
        1   976 1 1  59 LYS HE2  H   -9.003 -11.407   5.716 1.00 . A A . 213 LYS HE2  1 1 
        1   977 1 1  59 LYS HE3  H   -7.614 -10.335   5.735 1.00 . A A . 213 LYS HE3  1 1 
        1   978 1 1  59 LYS HG2  H   -5.913 -11.356   7.634 1.00 . A A . 213 LYS HG2  1 1 
        1   979 1 1  59 LYS HG3  H   -6.649 -11.360   9.235 1.00 . A A . 213 LYS HG3  1 1 
        1   980 1 1  59 LYS HZ1  H   -7.465 -13.288   5.960 1.00 . A A . 213 LYS HZ1  1 1 
        1   981 1 1  59 LYS HZ2  H   -6.153 -12.228   5.869 1.00 . A A . 213 LYS HZ2  1 1 
        1   982 1 1  59 LYS HZ3  H   -7.185 -12.411   4.544 1.00 . A A . 213 LYS HZ3  1 1 
        1   983 1 1  59 LYS N    N   -4.713  -8.239   7.073 1.00 . A A . 213 LYS N    1 1 
        1   984 1 1  59 LYS NZ   N   -7.140 -12.376   5.582 1.00 . A A . 213 LYS NZ   1 1 
        1   985 1 1  59 LYS O    O   -6.743  -6.413   6.945 1.00 . A A . 213 LYS O    1 1 
        1   986 1 1  60 THR C    C   -9.928  -6.364   7.186 1.00 . A A . 214 THR C    1 1 
        1   987 1 1  60 THR CA   C   -9.290  -7.018   5.967 1.00 . A A . 214 THR CA   1 1 
        1   988 1 1  60 THR CB   C  -10.379  -7.737   5.148 1.00 . A A . 214 THR CB   1 1 
        1   989 1 1  60 THR CG2  C   -9.830  -8.203   3.812 1.00 . A A . 214 THR CG2  1 1 
        1   990 1 1  60 THR H    H   -8.470  -8.919   6.311 1.00 . A A . 214 THR H    1 1 
        1   991 1 1  60 THR HA   H   -8.839  -6.259   5.348 1.00 . A A . 214 THR HA   1 1 
        1   992 1 1  60 THR HB   H  -11.196  -7.051   4.971 1.00 . A A . 214 THR HB   1 1 
        1   993 1 1  60 THR HG1  H  -11.295  -8.580   6.690 1.00 . A A . 214 THR HG1  1 1 
        1   994 1 1  60 THR HG21 H   -9.083  -8.969   3.981 1.00 . A A . 214 THR HG21 1 1 
        1   995 1 1  60 THR HG22 H   -9.382  -7.368   3.297 1.00 . A A . 214 THR HG22 1 1 
        1   996 1 1  60 THR HG23 H  -10.631  -8.608   3.213 1.00 . A A . 214 THR HG23 1 1 
        1   997 1 1  60 THR N    N   -8.262  -7.966   6.354 1.00 . A A . 214 THR N    1 1 
        1   998 1 1  60 THR O    O   -9.939  -6.938   8.277 1.00 . A A . 214 THR O    1 1 
        1   999 1 1  60 THR OG1  O  -10.864  -8.876   5.875 1.00 . A A . 214 THR OG1  1 1 
        1  1000 1 1  61 ILE C    C  -12.659  -4.739   7.876 1.00 . A A . 215 ILE C    1 1 
        1  1001 1 1  61 ILE CA   C  -11.167  -4.471   8.056 1.00 . A A . 215 ILE CA   1 1 
        1  1002 1 1  61 ILE CB   C  -10.893  -2.943   8.056 1.00 . A A . 215 ILE CB   1 1 
        1  1003 1 1  61 ILE CD1  C   -8.559  -3.224   9.027 1.00 . A A . 215 ILE CD1  1 1 
        1  1004 1 1  61 ILE CG1  C   -9.396  -2.678   7.891 1.00 . A A . 215 ILE CG1  1 1 
        1  1005 1 1  61 ILE CG2  C  -11.377  -2.310   9.354 1.00 . A A . 215 ILE CG2  1 1 
        1  1006 1 1  61 ILE H    H  -10.320  -4.713   6.134 1.00 . A A . 215 ILE H    1 1 
        1  1007 1 1  61 ILE HA   H  -10.848  -4.879   9.005 1.00 . A A . 215 ILE HA   1 1 
        1  1008 1 1  61 ILE HB   H  -11.432  -2.490   7.236 1.00 . A A . 215 ILE HB   1 1 
        1  1009 1 1  61 ILE HD11 H   -8.589  -4.303   9.010 1.00 . A A . 215 ILE HD11 1 1 
        1  1010 1 1  61 ILE HD12 H   -8.960  -2.869   9.967 1.00 . A A . 215 ILE HD12 1 1 
        1  1011 1 1  61 ILE HD13 H   -7.538  -2.889   8.921 1.00 . A A . 215 ILE HD13 1 1 
        1  1012 1 1  61 ILE HG12 H   -9.052  -3.136   6.976 1.00 . A A . 215 ILE HG12 1 1 
        1  1013 1 1  61 ILE HG13 H   -9.229  -1.611   7.839 1.00 . A A . 215 ILE HG13 1 1 
        1  1014 1 1  61 ILE HG21 H  -11.290  -1.235   9.284 1.00 . A A . 215 ILE HG21 1 1 
        1  1015 1 1  61 ILE HG22 H  -10.769  -2.667  10.174 1.00 . A A . 215 ILE HG22 1 1 
        1  1016 1 1  61 ILE HG23 H  -12.409  -2.577   9.524 1.00 . A A . 215 ILE HG23 1 1 
        1  1017 1 1  61 ILE N    N  -10.435  -5.154   7.001 1.00 . A A . 215 ILE N    1 1 
        1  1018 1 1  61 ILE O    O  -13.083  -5.144   6.794 1.00 . A A . 215 ILE O    1 1 
        1  1019 1 1  62 ARG C    C  -15.611  -4.116   7.834 1.00 . A A . 216 ARG C    1 1 
        1  1020 1 1  62 ARG CA   C  -14.856  -4.878   8.924 1.00 . A A . 216 ARG CA   1 1 
        1  1021 1 1  62 ARG CB   C  -15.468  -4.586  10.300 1.00 . A A . 216 ARG CB   1 1 
        1  1022 1 1  62 ARG CD   C  -15.125  -4.531  12.796 1.00 . A A . 216 ARG CD   1 1 
        1  1023 1 1  62 ARG CG   C  -14.504  -4.843  11.445 1.00 . A A . 216 ARG CG   1 1 
        1  1024 1 1  62 ARG CZ   C  -15.124  -2.380  14.011 1.00 . A A . 216 ARG CZ   1 1 
        1  1025 1 1  62 ARG H    H  -13.049  -4.131   9.730 1.00 . A A . 216 ARG H    1 1 
        1  1026 1 1  62 ARG HA   H  -14.935  -5.937   8.725 1.00 . A A . 216 ARG HA   1 1 
        1  1027 1 1  62 ARG HB2  H  -15.775  -3.557  10.343 1.00 . A A . 216 ARG HB2  1 1 
        1  1028 1 1  62 ARG HB3  H  -16.332  -5.214  10.437 1.00 . A A . 216 ARG HB3  1 1 
        1  1029 1 1  62 ARG HD2  H  -16.034  -5.102  12.901 1.00 . A A . 216 ARG HD2  1 1 
        1  1030 1 1  62 ARG HD3  H  -14.430  -4.817  13.571 1.00 . A A . 216 ARG HD3  1 1 
        1  1031 1 1  62 ARG HE   H  -15.897  -2.672  12.185 1.00 . A A . 216 ARG HE   1 1 
        1  1032 1 1  62 ARG HG2  H  -14.204  -5.879  11.428 1.00 . A A . 216 ARG HG2  1 1 
        1  1033 1 1  62 ARG HG3  H  -13.634  -4.210  11.307 1.00 . A A . 216 ARG HG3  1 1 
        1  1034 1 1  62 ARG HH11 H  -14.314  -3.922  15.048 1.00 . A A . 216 ARG HH11 1 1 
        1  1035 1 1  62 ARG HH12 H  -14.289  -2.388  15.855 1.00 . A A . 216 ARG HH12 1 1 
        1  1036 1 1  62 ARG HH21 H  -15.888  -0.654  13.269 1.00 . A A . 216 ARG HH21 1 1 
        1  1037 1 1  62 ARG HH22 H  -15.171  -0.535  14.847 1.00 . A A . 216 ARG HH22 1 1 
        1  1038 1 1  62 ARG N    N  -13.437  -4.530   8.927 1.00 . A A . 216 ARG N    1 1 
        1  1039 1 1  62 ARG NE   N  -15.436  -3.109  12.939 1.00 . A A . 216 ARG NE   1 1 
        1  1040 1 1  62 ARG NH1  N  -14.530  -2.942  15.054 1.00 . A A . 216 ARG NH1  1 1 
        1  1041 1 1  62 ARG NH2  N  -15.422  -1.087  14.046 1.00 . A A . 216 ARG NH2  1 1 
        1  1042 1 1  62 ARG O    O  -15.954  -4.682   6.794 1.00 . A A . 216 ARG O    1 1 
        1  1043 1 1  63 SER C    C  -16.317  -0.516   7.551 1.00 . A A . 217 SER C    1 1 
        1  1044 1 1  63 SER CA   C  -16.538  -1.964   7.133 1.00 . A A . 217 SER CA   1 1 
        1  1045 1 1  63 SER CB   C  -18.045  -2.269   7.095 1.00 . A A . 217 SER CB   1 1 
        1  1046 1 1  63 SER H    H  -15.543  -2.451   8.924 1.00 . A A . 217 SER H    1 1 
        1  1047 1 1  63 SER HA   H  -16.113  -2.122   6.154 1.00 . A A . 217 SER HA   1 1 
        1  1048 1 1  63 SER HB2  H  -18.455  -2.163   8.087 1.00 . A A . 217 SER HB2  1 1 
        1  1049 1 1  63 SER HB3  H  -18.532  -1.570   6.431 1.00 . A A . 217 SER HB3  1 1 
        1  1050 1 1  63 SER HG   H  -17.464  -4.027   6.432 1.00 . A A . 217 SER HG   1 1 
        1  1051 1 1  63 SER N    N  -15.848  -2.836   8.077 1.00 . A A . 217 SER N    1 1 
        1  1052 1 1  63 SER O    O  -16.966  -0.024   8.473 1.00 . A A . 217 SER O    1 1 
        1  1053 1 1  63 SER OG   O  -18.305  -3.588   6.636 1.00 . A A . 217 SER OG   1 1 
        1  1054 1 1  64 THR C    C  -14.320   2.238   6.141 1.00 . A A . 218 THR C    1 1 
        1  1055 1 1  64 THR CA   C  -15.036   1.516   7.278 1.00 . A A . 218 THR CA   1 1 
        1  1056 1 1  64 THR CB   C  -14.151   1.520   8.549 1.00 . A A . 218 THR CB   1 1 
        1  1057 1 1  64 THR CG2  C  -13.012   0.506   8.440 1.00 . A A . 218 THR CG2  1 1 
        1  1058 1 1  64 THR H    H  -14.912  -0.265   6.143 1.00 . A A . 218 THR H    1 1 
        1  1059 1 1  64 THR HA   H  -15.952   2.041   7.503 1.00 . A A . 218 THR HA   1 1 
        1  1060 1 1  64 THR HB   H  -14.770   1.244   9.391 1.00 . A A . 218 THR HB   1 1 
        1  1061 1 1  64 THR HG1  H  -13.455   2.946   9.727 1.00 . A A . 218 THR HG1  1 1 
        1  1062 1 1  64 THR HG21 H  -12.435   0.703   7.548 1.00 . A A . 218 THR HG21 1 1 
        1  1063 1 1  64 THR HG22 H  -13.418  -0.498   8.393 1.00 . A A . 218 THR HG22 1 1 
        1  1064 1 1  64 THR HG23 H  -12.371   0.588   9.306 1.00 . A A . 218 THR HG23 1 1 
        1  1065 1 1  64 THR N    N  -15.383   0.158   6.899 1.00 . A A . 218 THR N    1 1 
        1  1066 1 1  64 THR O    O  -13.507   1.645   5.429 1.00 . A A . 218 THR O    1 1 
        1  1067 1 1  64 THR OG1  O  -13.622   2.831   8.782 1.00 . A A . 218 THR OG1  1 1 
        1  1068 1 1  65 LEU C    C  -12.690   4.919   5.507 1.00 . A A . 219 LEU C    1 1 
        1  1069 1 1  65 LEU CA   C  -13.986   4.340   4.952 1.00 . A A . 219 LEU CA   1 1 
        1  1070 1 1  65 LEU CB   C  -14.906   5.472   4.480 1.00 . A A . 219 LEU CB   1 1 
        1  1071 1 1  65 LEU CD1  C  -17.027   6.227   3.367 1.00 . A A . 219 LEU CD1  1 1 
        1  1072 1 1  65 LEU CD2  C  -15.985   4.059   2.705 1.00 . A A . 219 LEU CD2  1 1 
        1  1073 1 1  65 LEU CG   C  -16.231   5.025   3.853 1.00 . A A . 219 LEU CG   1 1 
        1  1074 1 1  65 LEU H    H  -15.332   3.924   6.533 1.00 . A A . 219 LEU H    1 1 
        1  1075 1 1  65 LEU HA   H  -13.749   3.704   4.112 1.00 . A A . 219 LEU HA   1 1 
        1  1076 1 1  65 LEU HB2  H  -15.128   6.101   5.329 1.00 . A A . 219 LEU HB2  1 1 
        1  1077 1 1  65 LEU HB3  H  -14.370   6.060   3.751 1.00 . A A . 219 LEU HB3  1 1 
        1  1078 1 1  65 LEU HD11 H  -17.229   6.885   4.199 1.00 . A A . 219 LEU HD11 1 1 
        1  1079 1 1  65 LEU HD12 H  -17.961   5.892   2.939 1.00 . A A . 219 LEU HD12 1 1 
        1  1080 1 1  65 LEU HD13 H  -16.458   6.758   2.619 1.00 . A A . 219 LEU HD13 1 1 
        1  1081 1 1  65 LEU HD21 H  -15.508   3.165   3.082 1.00 . A A . 219 LEU HD21 1 1 
        1  1082 1 1  65 LEU HD22 H  -15.343   4.526   1.973 1.00 . A A . 219 LEU HD22 1 1 
        1  1083 1 1  65 LEU HD23 H  -16.925   3.799   2.244 1.00 . A A . 219 LEU HD23 1 1 
        1  1084 1 1  65 LEU HG   H  -16.822   4.515   4.599 1.00 . A A . 219 LEU HG   1 1 
        1  1085 1 1  65 LEU N    N  -14.640   3.519   5.964 1.00 . A A . 219 LEU N    1 1 
        1  1086 1 1  65 LEU O    O  -12.011   5.707   4.847 1.00 . A A . 219 LEU O    1 1 
        1  1087 1 1  66 ASN C    C  -10.490   3.671   8.023 1.00 . A A . 220 ASN C    1 1 
        1  1088 1 1  66 ASN CA   C  -11.103   4.900   7.356 1.00 . A A . 220 ASN CA   1 1 
        1  1089 1 1  66 ASN CB   C  -11.302   6.014   8.395 1.00 . A A . 220 ASN CB   1 1 
        1  1090 1 1  66 ASN CG   C  -11.962   7.257   7.826 1.00 . A A . 220 ASN CG   1 1 
        1  1091 1 1  66 ASN H    H  -12.993   3.960   7.234 1.00 . A A . 220 ASN H    1 1 
        1  1092 1 1  66 ASN HA   H  -10.437   5.250   6.581 1.00 . A A . 220 ASN HA   1 1 
        1  1093 1 1  66 ASN HB2  H  -11.922   5.641   9.196 1.00 . A A . 220 ASN HB2  1 1 
        1  1094 1 1  66 ASN HB3  H  -10.339   6.294   8.797 1.00 . A A . 220 ASN HB3  1 1 
        1  1095 1 1  66 ASN HD21 H  -13.742   6.628   8.446 1.00 . A A . 220 ASN HD21 1 1 
        1  1096 1 1  66 ASN HD22 H  -13.728   8.149   7.621 1.00 . A A . 220 ASN HD22 1 1 
        1  1097 1 1  66 ASN N    N  -12.366   4.529   6.732 1.00 . A A . 220 ASN N    1 1 
        1  1098 1 1  66 ASN ND2  N  -13.275   7.354   7.978 1.00 . A A . 220 ASN ND2  1 1 
        1  1099 1 1  66 ASN O    O  -10.398   3.600   9.249 1.00 . A A . 220 ASN O    1 1 
        1  1100 1 1  66 ASN OD1  O  -11.298   8.137   7.275 1.00 . A A . 220 ASN OD1  1 1 
        1  1101 1 1  67 PRO C    C   -8.190   1.567   8.400 1.00 . A A . 221 PRO C    1 1 
        1  1102 1 1  67 PRO CA   C   -9.551   1.405   7.734 1.00 . A A . 221 PRO CA   1 1 
        1  1103 1 1  67 PRO CB   C   -9.429   0.534   6.482 1.00 . A A . 221 PRO CB   1 1 
        1  1104 1 1  67 PRO CD   C  -10.126   2.689   5.747 1.00 . A A . 221 PRO CD   1 1 
        1  1105 1 1  67 PRO CG   C   -9.297   1.500   5.361 1.00 . A A . 221 PRO CG   1 1 
        1  1106 1 1  67 PRO HA   H  -10.235   0.941   8.430 1.00 . A A . 221 PRO HA   1 1 
        1  1107 1 1  67 PRO HB2  H   -8.557  -0.098   6.565 1.00 . A A . 221 PRO HB2  1 1 
        1  1108 1 1  67 PRO HB3  H  -10.314  -0.075   6.375 1.00 . A A . 221 PRO HB3  1 1 
        1  1109 1 1  67 PRO HD2  H   -9.688   3.598   5.361 1.00 . A A . 221 PRO HD2  1 1 
        1  1110 1 1  67 PRO HD3  H  -11.140   2.572   5.388 1.00 . A A . 221 PRO HD3  1 1 
        1  1111 1 1  67 PRO HG2  H   -8.262   1.786   5.240 1.00 . A A . 221 PRO HG2  1 1 
        1  1112 1 1  67 PRO HG3  H   -9.673   1.060   4.449 1.00 . A A . 221 PRO HG3  1 1 
        1  1113 1 1  67 PRO N    N  -10.089   2.669   7.220 1.00 . A A . 221 PRO N    1 1 
        1  1114 1 1  67 PRO O    O   -7.305   2.246   7.876 1.00 . A A . 221 PRO O    1 1 
        1  1115 1 1  68 GLN C    C   -6.189  -0.418  10.410 1.00 . A A . 222 GLN C    1 1 
        1  1116 1 1  68 GLN CA   C   -6.787   0.980  10.296 1.00 . A A . 222 GLN CA   1 1 
        1  1117 1 1  68 GLN CB   C   -7.033   1.573  11.684 1.00 . A A . 222 GLN CB   1 1 
        1  1118 1 1  68 GLN CD   C   -6.064   2.383  13.862 1.00 . A A . 222 GLN CD   1 1 
        1  1119 1 1  68 GLN CG   C   -5.774   1.766  12.511 1.00 . A A . 222 GLN CG   1 1 
        1  1120 1 1  68 GLN H    H   -8.785   0.415   9.916 1.00 . A A . 222 GLN H    1 1 
        1  1121 1 1  68 GLN HA   H   -6.100   1.612   9.756 1.00 . A A . 222 GLN HA   1 1 
        1  1122 1 1  68 GLN HB2  H   -7.509   2.534  11.570 1.00 . A A . 222 GLN HB2  1 1 
        1  1123 1 1  68 GLN HB3  H   -7.697   0.917  12.228 1.00 . A A . 222 GLN HB3  1 1 
        1  1124 1 1  68 GLN HE21 H   -5.810   4.204  13.116 1.00 . A A . 222 GLN HE21 1 1 
        1  1125 1 1  68 GLN HE22 H   -6.207   4.127  14.796 1.00 . A A . 222 GLN HE22 1 1 
        1  1126 1 1  68 GLN HG2  H   -5.306   0.804  12.666 1.00 . A A . 222 GLN HG2  1 1 
        1  1127 1 1  68 GLN HG3  H   -5.099   2.415  11.972 1.00 . A A . 222 GLN HG3  1 1 
        1  1128 1 1  68 GLN N    N   -8.034   0.931   9.552 1.00 . A A . 222 GLN N    1 1 
        1  1129 1 1  68 GLN NE2  N   -6.022   3.702  13.933 1.00 . A A . 222 GLN NE2  1 1 
        1  1130 1 1  68 GLN O    O   -6.806  -1.322  10.975 1.00 . A A . 222 GLN O    1 1 
        1  1131 1 1  68 GLN OE1  O   -6.320   1.677  14.836 1.00 . A A . 222 GLN OE1  1 1 
        1  1132 1 1  69 TRP C    C   -3.278  -1.997  10.929 1.00 . A A . 223 TRP C    1 1 
        1  1133 1 1  69 TRP CA   C   -4.344  -1.897   9.840 1.00 . A A . 223 TRP CA   1 1 
        1  1134 1 1  69 TRP CB   C   -3.720  -2.146   8.464 1.00 . A A . 223 TRP CB   1 1 
        1  1135 1 1  69 TRP CD1  C   -5.587  -3.097   6.982 1.00 . A A . 223 TRP CD1  1 1 
        1  1136 1 1  69 TRP CD2  C   -4.928  -1.035   6.415 1.00 . A A . 223 TRP CD2  1 1 
        1  1137 1 1  69 TRP CE2  C   -5.945  -1.440   5.530 1.00 . A A . 223 TRP CE2  1 1 
        1  1138 1 1  69 TRP CE3  C   -4.361   0.232   6.252 1.00 . A A . 223 TRP CE3  1 1 
        1  1139 1 1  69 TRP CG   C   -4.712  -2.109   7.337 1.00 . A A . 223 TRP CG   1 1 
        1  1140 1 1  69 TRP CH2  C   -5.831   0.609   4.362 1.00 . A A . 223 TRP CH2  1 1 
        1  1141 1 1  69 TRP CZ2  C   -6.404  -0.626   4.498 1.00 . A A . 223 TRP CZ2  1 1 
        1  1142 1 1  69 TRP CZ3  C   -4.818   1.039   5.228 1.00 . A A . 223 TRP CZ3  1 1 
        1  1143 1 1  69 TRP H    H   -4.527   0.182   9.479 1.00 . A A . 223 TRP H    1 1 
        1  1144 1 1  69 TRP HA   H   -5.100  -2.645  10.023 1.00 . A A . 223 TRP HA   1 1 
        1  1145 1 1  69 TRP HB2  H   -2.973  -1.390   8.273 1.00 . A A . 223 TRP HB2  1 1 
        1  1146 1 1  69 TRP HB3  H   -3.248  -3.117   8.462 1.00 . A A . 223 TRP HB3  1 1 
        1  1147 1 1  69 TRP HD1  H   -5.669  -4.047   7.487 1.00 . A A . 223 TRP HD1  1 1 
        1  1148 1 1  69 TRP HE1  H   -7.026  -3.239   5.451 1.00 . A A . 223 TRP HE1  1 1 
        1  1149 1 1  69 TRP HE3  H   -3.579   0.582   6.909 1.00 . A A . 223 TRP HE3  1 1 
        1  1150 1 1  69 TRP HH2  H   -6.156   1.273   3.576 1.00 . A A . 223 TRP HH2  1 1 
        1  1151 1 1  69 TRP HZ2  H   -7.185  -0.943   3.823 1.00 . A A . 223 TRP HZ2  1 1 
        1  1152 1 1  69 TRP HZ3  H   -4.390   2.021   5.088 1.00 . A A . 223 TRP HZ3  1 1 
        1  1153 1 1  69 TRP N    N   -4.992  -0.590   9.867 1.00 . A A . 223 TRP N    1 1 
        1  1154 1 1  69 TRP NE1  N   -6.330  -2.703   5.894 1.00 . A A . 223 TRP NE1  1 1 
        1  1155 1 1  69 TRP O    O   -3.269  -2.964  11.695 1.00 . A A . 223 TRP O    1 1 
        1  1156 1 1  70 ASN C    C   -0.426  -2.166  11.933 1.00 . A A . 224 ASN C    1 1 
        1  1157 1 1  70 ASN CA   C   -1.341  -0.948  12.019 1.00 . A A . 224 ASN CA   1 1 
        1  1158 1 1  70 ASN CB   C   -1.926  -0.847  13.432 1.00 . A A . 224 ASN CB   1 1 
        1  1159 1 1  70 ASN CG   C   -2.645   0.461  13.685 1.00 . A A . 224 ASN CG   1 1 
        1  1160 1 1  70 ASN H    H   -2.474  -0.256  10.363 1.00 . A A . 224 ASN H    1 1 
        1  1161 1 1  70 ASN HA   H   -0.751  -0.064  11.827 1.00 . A A . 224 ASN HA   1 1 
        1  1162 1 1  70 ASN HB2  H   -2.630  -1.651  13.579 1.00 . A A . 224 ASN HB2  1 1 
        1  1163 1 1  70 ASN HB3  H   -1.126  -0.942  14.151 1.00 . A A . 224 ASN HB3  1 1 
        1  1164 1 1  70 ASN HD21 H   -3.847  -0.440  14.981 1.00 . A A . 224 ASN HD21 1 1 
        1  1165 1 1  70 ASN HD22 H   -4.129   1.250  14.743 1.00 . A A . 224 ASN HD22 1 1 
        1  1166 1 1  70 ASN N    N   -2.404  -0.995  11.006 1.00 . A A . 224 ASN N    1 1 
        1  1167 1 1  70 ASN ND2  N   -3.639   0.420  14.556 1.00 . A A . 224 ASN ND2  1 1 
        1  1168 1 1  70 ASN O    O   -0.222  -2.874  12.922 1.00 . A A . 224 ASN O    1 1 
        1  1169 1 1  70 ASN OD1  O   -2.307   1.498  13.113 1.00 . A A . 224 ASN OD1  1 1 
        1  1170 1 1  71 GLU C    C    2.445  -3.020  10.247 1.00 . A A . 225 GLU C    1 1 
        1  1171 1 1  71 GLU CA   C    1.040  -3.518  10.549 1.00 . A A . 225 GLU CA   1 1 
        1  1172 1 1  71 GLU CB   C    0.545  -4.405   9.408 1.00 . A A . 225 GLU CB   1 1 
        1  1173 1 1  71 GLU CD   C   -0.319  -6.379  10.717 1.00 . A A . 225 GLU CD   1 1 
        1  1174 1 1  71 GLU CG   C   -0.663  -5.246   9.773 1.00 . A A . 225 GLU CG   1 1 
        1  1175 1 1  71 GLU H    H   -0.070  -1.799  10.004 1.00 . A A . 225 GLU H    1 1 
        1  1176 1 1  71 GLU HA   H    1.063  -4.096  11.458 1.00 . A A . 225 GLU HA   1 1 
        1  1177 1 1  71 GLU HB2  H    0.282  -3.779   8.568 1.00 . A A . 225 GLU HB2  1 1 
        1  1178 1 1  71 GLU HB3  H    1.343  -5.071   9.112 1.00 . A A . 225 GLU HB3  1 1 
        1  1179 1 1  71 GLU HG2  H   -1.397  -4.612  10.247 1.00 . A A . 225 GLU HG2  1 1 
        1  1180 1 1  71 GLU HG3  H   -1.079  -5.665   8.869 1.00 . A A . 225 GLU HG3  1 1 
        1  1181 1 1  71 GLU N    N    0.130  -2.399  10.755 1.00 . A A . 225 GLU N    1 1 
        1  1182 1 1  71 GLU O    O    2.619  -1.973   9.621 1.00 . A A . 225 GLU O    1 1 
        1  1183 1 1  71 GLU OE1  O   -0.357  -6.174  11.947 1.00 . A A . 225 GLU OE1  1 1 
        1  1184 1 1  71 GLU OE2  O   -0.016  -7.484  10.233 1.00 . A A . 225 GLU OE2  1 1 
        1  1185 1 1  72 SER C    C    5.658  -4.655  10.168 1.00 . A A . 226 SER C    1 1 
        1  1186 1 1  72 SER CA   C    4.828  -3.408  10.449 1.00 . A A . 226 SER CA   1 1 
        1  1187 1 1  72 SER CB   C    5.398  -2.636  11.643 1.00 . A A . 226 SER CB   1 1 
        1  1188 1 1  72 SER H    H    3.242  -4.590  11.192 1.00 . A A . 226 SER H    1 1 
        1  1189 1 1  72 SER HA   H    4.854  -2.773   9.577 1.00 . A A . 226 SER HA   1 1 
        1  1190 1 1  72 SER HB2  H    6.447  -2.440  11.473 1.00 . A A . 226 SER HB2  1 1 
        1  1191 1 1  72 SER HB3  H    4.870  -1.700  11.748 1.00 . A A . 226 SER HB3  1 1 
        1  1192 1 1  72 SER HG   H    4.339  -3.622  12.967 1.00 . A A . 226 SER HG   1 1 
        1  1193 1 1  72 SER N    N    3.442  -3.767  10.693 1.00 . A A . 226 SER N    1 1 
        1  1194 1 1  72 SER O    O    5.587  -5.639  10.904 1.00 . A A . 226 SER O    1 1 
        1  1195 1 1  72 SER OG   O    5.264  -3.372  12.847 1.00 . A A . 226 SER OG   1 1 
        1  1196 1 1  73 PHE C    C    8.698  -5.331   8.506 1.00 . A A . 227 PHE C    1 1 
        1  1197 1 1  73 PHE CA   C    7.247  -5.754   8.697 1.00 . A A . 227 PHE CA   1 1 
        1  1198 1 1  73 PHE CB   C    6.713  -6.370   7.399 1.00 . A A . 227 PHE CB   1 1 
        1  1199 1 1  73 PHE CD1  C    4.971  -8.027   8.120 1.00 . A A . 227 PHE CD1  1 1 
        1  1200 1 1  73 PHE CD2  C    4.261  -6.083   6.935 1.00 . A A . 227 PHE CD2  1 1 
        1  1201 1 1  73 PHE CE1  C    3.661  -8.458   8.202 1.00 . A A . 227 PHE CE1  1 1 
        1  1202 1 1  73 PHE CE2  C    2.949  -6.509   7.015 1.00 . A A . 227 PHE CE2  1 1 
        1  1203 1 1  73 PHE CG   C    5.286  -6.837   7.486 1.00 . A A . 227 PHE CG   1 1 
        1  1204 1 1  73 PHE CZ   C    2.649  -7.698   7.650 1.00 . A A . 227 PHE CZ   1 1 
        1  1205 1 1  73 PHE H    H    6.476  -3.787   8.567 1.00 . A A . 227 PHE H    1 1 
        1  1206 1 1  73 PHE HA   H    7.198  -6.489   9.485 1.00 . A A . 227 PHE HA   1 1 
        1  1207 1 1  73 PHE HB2  H    6.772  -5.636   6.611 1.00 . A A . 227 PHE HB2  1 1 
        1  1208 1 1  73 PHE HB3  H    7.325  -7.219   7.136 1.00 . A A . 227 PHE HB3  1 1 
        1  1209 1 1  73 PHE HD1  H    5.763  -8.622   8.552 1.00 . A A . 227 PHE HD1  1 1 
        1  1210 1 1  73 PHE HD2  H    4.495  -5.154   6.438 1.00 . A A . 227 PHE HD2  1 1 
        1  1211 1 1  73 PHE HE1  H    3.430  -9.389   8.700 1.00 . A A . 227 PHE HE1  1 1 
        1  1212 1 1  73 PHE HE2  H    2.160  -5.912   6.582 1.00 . A A . 227 PHE HE2  1 1 
        1  1213 1 1  73 PHE HZ   H    1.623  -8.034   7.714 1.00 . A A . 227 PHE HZ   1 1 
        1  1214 1 1  73 PHE N    N    6.437  -4.614   9.096 1.00 . A A . 227 PHE N    1 1 
        1  1215 1 1  73 PHE O    O    8.999  -4.140   8.435 1.00 . A A . 227 PHE O    1 1 
        1  1216 1 1  74 THR C    C   11.575  -6.982   7.154 1.00 . A A . 228 THR C    1 1 
        1  1217 1 1  74 THR CA   C   11.002  -6.037   8.204 1.00 . A A . 228 THR CA   1 1 
        1  1218 1 1  74 THR CB   C   11.819  -6.164   9.506 1.00 . A A . 228 THR CB   1 1 
        1  1219 1 1  74 THR CG2  C   11.753  -4.887  10.325 1.00 . A A . 228 THR CG2  1 1 
        1  1220 1 1  74 THR H    H    9.291  -7.235   8.538 1.00 . A A . 228 THR H    1 1 
        1  1221 1 1  74 THR HA   H   11.093  -5.022   7.844 1.00 . A A . 228 THR HA   1 1 
        1  1222 1 1  74 THR HB   H   12.851  -6.351   9.245 1.00 . A A . 228 THR HB   1 1 
        1  1223 1 1  74 THR HG1  H   10.368  -7.305  10.217 1.00 . A A . 228 THR HG1  1 1 
        1  1224 1 1  74 THR HG21 H   12.138  -4.064   9.741 1.00 . A A . 228 THR HG21 1 1 
        1  1225 1 1  74 THR HG22 H   12.347  -5.002  11.219 1.00 . A A . 228 THR HG22 1 1 
        1  1226 1 1  74 THR HG23 H   10.727  -4.687  10.597 1.00 . A A . 228 THR HG23 1 1 
        1  1227 1 1  74 THR N    N    9.590  -6.306   8.433 1.00 . A A . 228 THR N    1 1 
        1  1228 1 1  74 THR O    O   11.820  -8.159   7.431 1.00 . A A . 228 THR O    1 1 
        1  1229 1 1  74 THR OG1  O   11.332  -7.267  10.286 1.00 . A A . 228 THR OG1  1 1 
        1  1230 1 1  75 PHE C    C   13.484  -6.553   4.167 1.00 . A A . 229 PHE C    1 1 
        1  1231 1 1  75 PHE CA   C   12.342  -7.277   4.874 1.00 . A A . 229 PHE CA   1 1 
        1  1232 1 1  75 PHE CB   C   11.254  -7.700   3.873 1.00 . A A . 229 PHE CB   1 1 
        1  1233 1 1  75 PHE CD1  C   10.469  -5.663   2.614 1.00 . A A . 229 PHE CD1  1 1 
        1  1234 1 1  75 PHE CD2  C    8.996  -6.649   4.206 1.00 . A A . 229 PHE CD2  1 1 
        1  1235 1 1  75 PHE CE1  C    9.515  -4.708   2.318 1.00 . A A . 229 PHE CE1  1 1 
        1  1236 1 1  75 PHE CE2  C    8.038  -5.699   3.912 1.00 . A A . 229 PHE CE2  1 1 
        1  1237 1 1  75 PHE CG   C   10.223  -6.644   3.561 1.00 . A A . 229 PHE CG   1 1 
        1  1238 1 1  75 PHE CZ   C    8.298  -4.727   2.968 1.00 . A A . 229 PHE CZ   1 1 
        1  1239 1 1  75 PHE H    H   11.562  -5.529   5.780 1.00 . A A . 229 PHE H    1 1 
        1  1240 1 1  75 PHE HA   H   12.748  -8.168   5.324 1.00 . A A . 229 PHE HA   1 1 
        1  1241 1 1  75 PHE HB2  H   11.726  -7.977   2.943 1.00 . A A . 229 PHE HB2  1 1 
        1  1242 1 1  75 PHE HB3  H   10.734  -8.561   4.270 1.00 . A A . 229 PHE HB3  1 1 
        1  1243 1 1  75 PHE HD1  H   11.422  -5.645   2.107 1.00 . A A . 229 PHE HD1  1 1 
        1  1244 1 1  75 PHE HD2  H    8.791  -7.408   4.948 1.00 . A A . 229 PHE HD2  1 1 
        1  1245 1 1  75 PHE HE1  H    9.721  -3.949   1.579 1.00 . A A . 229 PHE HE1  1 1 
        1  1246 1 1  75 PHE HE2  H    7.086  -5.715   4.422 1.00 . A A . 229 PHE HE2  1 1 
        1  1247 1 1  75 PHE HZ   H    7.548  -3.986   2.737 1.00 . A A . 229 PHE HZ   1 1 
        1  1248 1 1  75 PHE N    N   11.783  -6.472   5.950 1.00 . A A . 229 PHE N    1 1 
        1  1249 1 1  75 PHE O    O   13.294  -5.509   3.559 1.00 . A A . 229 PHE O    1 1 
        1  1250 1 1  76 LYS C    C   16.302  -7.738   2.630 1.00 . A A . 230 LYS C    1 1 
        1  1251 1 1  76 LYS CA   C   15.820  -6.614   3.535 1.00 . A A . 230 LYS CA   1 1 
        1  1252 1 1  76 LYS CB   C   16.963  -6.142   4.419 1.00 . A A . 230 LYS CB   1 1 
        1  1253 1 1  76 LYS CD   C   17.821  -3.975   3.451 1.00 . A A . 230 LYS CD   1 1 
        1  1254 1 1  76 LYS CE   C   19.025  -3.315   2.793 1.00 . A A . 230 LYS CE   1 1 
        1  1255 1 1  76 LYS CG   C   18.073  -5.453   3.646 1.00 . A A . 230 LYS CG   1 1 
        1  1256 1 1  76 LYS H    H   14.824  -7.784   4.985 1.00 . A A . 230 LYS H    1 1 
        1  1257 1 1  76 LYS HA   H   15.492  -5.790   2.923 1.00 . A A . 230 LYS HA   1 1 
        1  1258 1 1  76 LYS HB2  H   16.578  -5.451   5.150 1.00 . A A . 230 LYS HB2  1 1 
        1  1259 1 1  76 LYS HB3  H   17.386  -6.995   4.924 1.00 . A A . 230 LYS HB3  1 1 
        1  1260 1 1  76 LYS HD2  H   16.956  -3.849   2.816 1.00 . A A . 230 LYS HD2  1 1 
        1  1261 1 1  76 LYS HD3  H   17.639  -3.512   4.409 1.00 . A A . 230 LYS HD3  1 1 
        1  1262 1 1  76 LYS HE2  H   18.821  -2.262   2.671 1.00 . A A . 230 LYS HE2  1 1 
        1  1263 1 1  76 LYS HE3  H   19.883  -3.442   3.437 1.00 . A A . 230 LYS HE3  1 1 
        1  1264 1 1  76 LYS HG2  H   18.997  -5.582   4.172 1.00 . A A . 230 LYS HG2  1 1 
        1  1265 1 1  76 LYS HG3  H   18.146  -5.906   2.671 1.00 . A A . 230 LYS HG3  1 1 
        1  1266 1 1  76 LYS HZ1  H   20.064  -3.355   0.974 1.00 . A A . 230 LYS HZ1  1 1 
        1  1267 1 1  76 LYS HZ2  H   18.470  -3.925   0.857 1.00 . A A . 230 LYS HZ2  1 1 
        1  1268 1 1  76 LYS HZ3  H   19.667  -4.886   1.569 1.00 . A A . 230 LYS HZ3  1 1 
        1  1269 1 1  76 LYS N    N   14.689  -7.070   4.326 1.00 . A A . 230 LYS N    1 1 
        1  1270 1 1  76 LYS NZ   N   19.328  -3.911   1.458 1.00 . A A . 230 LYS NZ   1 1 
        1  1271 1 1  76 LYS O    O   16.300  -8.906   3.024 1.00 . A A . 230 LYS O    1 1 
        1  1272 1 1  77 LEU C    C   18.676  -7.919   0.110 1.00 . A A . 231 LEU C    1 1 
        1  1273 1 1  77 LEU CA   C   17.260  -8.335   0.482 1.00 . A A . 231 LEU CA   1 1 
        1  1274 1 1  77 LEU CB   C   16.381  -8.480  -0.769 1.00 . A A . 231 LEU CB   1 1 
        1  1275 1 1  77 LEU CD1  C   15.641 -10.807  -0.157 1.00 . A A . 231 LEU CD1  1 1 
        1  1276 1 1  77 LEU CD2  C   14.111  -8.867   0.258 1.00 . A A . 231 LEU CD2  1 1 
        1  1277 1 1  77 LEU CG   C   15.189  -9.440  -0.652 1.00 . A A . 231 LEU CG   1 1 
        1  1278 1 1  77 LEU H    H   16.640  -6.438   1.163 1.00 . A A . 231 LEU H    1 1 
        1  1279 1 1  77 LEU HA   H   17.312  -9.291   0.983 1.00 . A A . 231 LEU HA   1 1 
        1  1280 1 1  77 LEU HB2  H   15.993  -7.505  -1.018 1.00 . A A . 231 LEU HB2  1 1 
        1  1281 1 1  77 LEU HB3  H   17.006  -8.818  -1.583 1.00 . A A . 231 LEU HB3  1 1 
        1  1282 1 1  77 LEU HD11 H   16.422 -11.184  -0.802 1.00 . A A . 231 LEU HD11 1 1 
        1  1283 1 1  77 LEU HD12 H   14.805 -11.489  -0.170 1.00 . A A . 231 LEU HD12 1 1 
        1  1284 1 1  77 LEU HD13 H   16.019 -10.721   0.851 1.00 . A A . 231 LEU HD13 1 1 
        1  1285 1 1  77 LEU HD21 H   13.280  -9.555   0.310 1.00 . A A . 231 LEU HD21 1 1 
        1  1286 1 1  77 LEU HD22 H   13.771  -7.922  -0.140 1.00 . A A . 231 LEU HD22 1 1 
        1  1287 1 1  77 LEU HD23 H   14.517  -8.717   1.246 1.00 . A A . 231 LEU HD23 1 1 
        1  1288 1 1  77 LEU HG   H   14.755  -9.576  -1.632 1.00 . A A . 231 LEU HG   1 1 
        1  1289 1 1  77 LEU N    N   16.706  -7.383   1.429 1.00 . A A . 231 LEU N    1 1 
        1  1290 1 1  77 LEU O    O   19.097  -6.806   0.434 1.00 . A A . 231 LEU O    1 1 
        1  1291 1 1  78 LYS C    C   20.821  -7.270  -1.751 1.00 . A A . 232 LYS C    1 1 
        1  1292 1 1  78 LYS CA   C   20.800  -8.553  -0.921 1.00 . A A . 232 LYS CA   1 1 
        1  1293 1 1  78 LYS CB   C   21.330  -9.708  -1.775 1.00 . A A . 232 LYS CB   1 1 
        1  1294 1 1  78 LYS CD   C   22.024 -12.116  -1.888 1.00 . A A . 232 LYS CD   1 1 
        1  1295 1 1  78 LYS CE   C   22.107 -13.437  -1.141 1.00 . A A . 232 LYS CE   1 1 
        1  1296 1 1  78 LYS CG   C   21.320 -11.049  -1.065 1.00 . A A . 232 LYS CG   1 1 
        1  1297 1 1  78 LYS H    H   19.069  -9.733  -0.617 1.00 . A A . 232 LYS H    1 1 
        1  1298 1 1  78 LYS HA   H   21.426  -8.430  -0.053 1.00 . A A . 232 LYS HA   1 1 
        1  1299 1 1  78 LYS HB2  H   20.723  -9.787  -2.665 1.00 . A A . 232 LYS HB2  1 1 
        1  1300 1 1  78 LYS HB3  H   22.346  -9.486  -2.066 1.00 . A A . 232 LYS HB3  1 1 
        1  1301 1 1  78 LYS HD2  H   21.476 -12.269  -2.806 1.00 . A A . 232 LYS HD2  1 1 
        1  1302 1 1  78 LYS HD3  H   23.025 -11.779  -2.117 1.00 . A A . 232 LYS HD3  1 1 
        1  1303 1 1  78 LYS HE2  H   21.105 -13.785  -0.939 1.00 . A A . 232 LYS HE2  1 1 
        1  1304 1 1  78 LYS HE3  H   22.617 -14.156  -1.765 1.00 . A A . 232 LYS HE3  1 1 
        1  1305 1 1  78 LYS HG2  H   21.824 -10.949  -0.116 1.00 . A A . 232 LYS HG2  1 1 
        1  1306 1 1  78 LYS HG3  H   20.296 -11.351  -0.902 1.00 . A A . 232 LYS HG3  1 1 
        1  1307 1 1  78 LYS HZ1  H   23.759 -12.837  -0.008 1.00 . A A . 232 LYS HZ1  1 1 
        1  1308 1 1  78 LYS HZ2  H   23.013 -14.245   0.557 1.00 . A A . 232 LYS HZ2  1 1 
        1  1309 1 1  78 LYS HZ3  H   22.286 -12.744   0.823 1.00 . A A . 232 LYS HZ3  1 1 
        1  1310 1 1  78 LYS N    N   19.436  -8.842  -0.473 1.00 . A A . 232 LYS N    1 1 
        1  1311 1 1  78 LYS NZ   N   22.842 -13.305   0.147 1.00 . A A . 232 LYS NZ   1 1 
        1  1312 1 1  78 LYS O    O   19.806  -6.901  -2.325 1.00 . A A . 232 LYS O    1 1 
        1  1313 1 1  79 PRO C    C   21.374  -4.994  -3.703 1.00 . A A . 233 PRO C    1 1 
        1  1314 1 1  79 PRO CA   C   22.157  -5.245  -2.411 1.00 . A A . 233 PRO CA   1 1 
        1  1315 1 1  79 PRO CB   C   23.652  -5.197  -2.692 1.00 . A A . 233 PRO CB   1 1 
        1  1316 1 1  79 PRO CD   C   23.273  -7.066  -1.244 1.00 . A A . 233 PRO CD   1 1 
        1  1317 1 1  79 PRO CG   C   24.255  -5.970  -1.577 1.00 . A A . 233 PRO CG   1 1 
        1  1318 1 1  79 PRO HA   H   21.913  -4.469  -1.703 1.00 . A A . 233 PRO HA   1 1 
        1  1319 1 1  79 PRO HB2  H   23.858  -5.653  -3.650 1.00 . A A . 233 PRO HB2  1 1 
        1  1320 1 1  79 PRO HB3  H   23.991  -4.173  -2.692 1.00 . A A . 233 PRO HB3  1 1 
        1  1321 1 1  79 PRO HD2  H   23.574  -7.991  -1.711 1.00 . A A . 233 PRO HD2  1 1 
        1  1322 1 1  79 PRO HD3  H   23.202  -7.190  -0.173 1.00 . A A . 233 PRO HD3  1 1 
        1  1323 1 1  79 PRO HG2  H   25.197  -6.395  -1.890 1.00 . A A . 233 PRO HG2  1 1 
        1  1324 1 1  79 PRO HG3  H   24.399  -5.326  -0.722 1.00 . A A . 233 PRO HG3  1 1 
        1  1325 1 1  79 PRO N    N   21.991  -6.585  -1.804 1.00 . A A . 233 PRO N    1 1 
        1  1326 1 1  79 PRO O    O   21.082  -3.847  -4.031 1.00 . A A . 233 PRO O    1 1 
        1  1327 1 1  80 SER C    C   18.822  -5.476  -5.371 1.00 . A A . 234 SER C    1 1 
        1  1328 1 1  80 SER CA   C   20.265  -5.911  -5.659 1.00 . A A . 234 SER CA   1 1 
        1  1329 1 1  80 SER CB   C   20.275  -7.238  -6.413 1.00 . A A . 234 SER CB   1 1 
        1  1330 1 1  80 SER H    H   21.295  -6.944  -4.124 1.00 . A A . 234 SER H    1 1 
        1  1331 1 1  80 SER HA   H   20.741  -5.158  -6.268 1.00 . A A . 234 SER HA   1 1 
        1  1332 1 1  80 SER HB2  H   19.747  -7.982  -5.837 1.00 . A A . 234 SER HB2  1 1 
        1  1333 1 1  80 SER HB3  H   19.794  -7.112  -7.369 1.00 . A A . 234 SER HB3  1 1 
        1  1334 1 1  80 SER HG   H   22.105  -6.985  -7.071 1.00 . A A . 234 SER HG   1 1 
        1  1335 1 1  80 SER N    N   21.036  -6.048  -4.430 1.00 . A A . 234 SER N    1 1 
        1  1336 1 1  80 SER O    O   18.069  -5.143  -6.290 1.00 . A A . 234 SER O    1 1 
        1  1337 1 1  80 SER OG   O   21.606  -7.680  -6.624 1.00 . A A . 234 SER OG   1 1 
        1  1338 1 1  81 ASP C    C   16.829  -3.619  -3.865 1.00 . A A . 235 ASP C    1 1 
        1  1339 1 1  81 ASP CA   C   17.102  -5.107  -3.669 1.00 . A A . 235 ASP CA   1 1 
        1  1340 1 1  81 ASP CB   C   16.871  -5.500  -2.204 1.00 . A A . 235 ASP CB   1 1 
        1  1341 1 1  81 ASP CG   C   17.641  -4.658  -1.190 1.00 . A A . 235 ASP CG   1 1 
        1  1342 1 1  81 ASP H    H   19.101  -5.754  -3.403 1.00 . A A . 235 ASP H    1 1 
        1  1343 1 1  81 ASP HA   H   16.411  -5.662  -4.284 1.00 . A A . 235 ASP HA   1 1 
        1  1344 1 1  81 ASP HB2  H   15.819  -5.412  -1.980 1.00 . A A . 235 ASP HB2  1 1 
        1  1345 1 1  81 ASP HB3  H   17.169  -6.531  -2.079 1.00 . A A . 235 ASP HB3  1 1 
        1  1346 1 1  81 ASP N    N   18.450  -5.475  -4.092 1.00 . A A . 235 ASP N    1 1 
        1  1347 1 1  81 ASP O    O   15.680  -3.213  -4.034 1.00 . A A . 235 ASP O    1 1 
        1  1348 1 1  81 ASP OD1  O   18.730  -4.142  -1.520 1.00 . A A . 235 ASP OD1  1 1 
        1  1349 1 1  81 ASP OD2  O   17.170  -4.543  -0.035 1.00 . A A . 235 ASP OD2  1 1 
        1  1350 1 1  82 LYS C    C   17.214  -1.032  -5.434 1.00 . A A . 236 LYS C    1 1 
        1  1351 1 1  82 LYS CA   C   17.732  -1.371  -4.039 1.00 . A A . 236 LYS CA   1 1 
        1  1352 1 1  82 LYS CB   C   19.061  -0.657  -3.764 1.00 . A A . 236 LYS CB   1 1 
        1  1353 1 1  82 LYS CD   C   21.524  -0.484  -4.272 1.00 . A A . 236 LYS CD   1 1 
        1  1354 1 1  82 LYS CE   C   21.957  -1.057  -2.929 1.00 . A A . 236 LYS CE   1 1 
        1  1355 1 1  82 LYS CG   C   20.179  -1.043  -4.718 1.00 . A A . 236 LYS CG   1 1 
        1  1356 1 1  82 LYS H    H   18.775  -3.193  -3.730 1.00 . A A . 236 LYS H    1 1 
        1  1357 1 1  82 LYS HA   H   17.005  -1.032  -3.318 1.00 . A A . 236 LYS HA   1 1 
        1  1358 1 1  82 LYS HB2  H   18.905   0.409  -3.840 1.00 . A A . 236 LYS HB2  1 1 
        1  1359 1 1  82 LYS HB3  H   19.377  -0.894  -2.760 1.00 . A A . 236 LYS HB3  1 1 
        1  1360 1 1  82 LYS HD2  H   22.270  -0.730  -5.012 1.00 . A A . 236 LYS HD2  1 1 
        1  1361 1 1  82 LYS HD3  H   21.444   0.590  -4.184 1.00 . A A . 236 LYS HD3  1 1 
        1  1362 1 1  82 LYS HE2  H   21.286  -0.696  -2.163 1.00 . A A . 236 LYS HE2  1 1 
        1  1363 1 1  82 LYS HE3  H   21.900  -2.136  -2.977 1.00 . A A . 236 LYS HE3  1 1 
        1  1364 1 1  82 LYS HG2  H   20.245  -2.120  -4.761 1.00 . A A . 236 LYS HG2  1 1 
        1  1365 1 1  82 LYS HG3  H   19.948  -0.656  -5.700 1.00 . A A . 236 LYS HG3  1 1 
        1  1366 1 1  82 LYS HZ1  H   23.615  -1.070  -1.659 1.00 . A A . 236 LYS HZ1  1 1 
        1  1367 1 1  82 LYS HZ2  H   23.420   0.374  -2.518 1.00 . A A . 236 LYS HZ2  1 1 
        1  1368 1 1  82 LYS HZ3  H   24.008  -1.001  -3.302 1.00 . A A . 236 LYS HZ3  1 1 
        1  1369 1 1  82 LYS N    N   17.880  -2.811  -3.868 1.00 . A A . 236 LYS N    1 1 
        1  1370 1 1  82 LYS NZ   N   23.345  -0.661  -2.577 1.00 . A A . 236 LYS NZ   1 1 
        1  1371 1 1  82 LYS O    O   16.667   0.045  -5.658 1.00 . A A . 236 LYS O    1 1 
        1  1372 1 1  83 ASP C    C   15.424  -2.034  -7.868 1.00 . A A . 237 ASP C    1 1 
        1  1373 1 1  83 ASP CA   C   16.924  -1.770  -7.736 1.00 . A A . 237 ASP CA   1 1 
        1  1374 1 1  83 ASP CB   C   17.711  -2.696  -8.670 1.00 . A A . 237 ASP CB   1 1 
        1  1375 1 1  83 ASP CG   C   17.383  -2.485 -10.137 1.00 . A A . 237 ASP CG   1 1 
        1  1376 1 1  83 ASP H    H   17.769  -2.827  -6.107 1.00 . A A . 237 ASP H    1 1 
        1  1377 1 1  83 ASP HA   H   17.124  -0.743  -8.003 1.00 . A A . 237 ASP HA   1 1 
        1  1378 1 1  83 ASP HB2  H   18.766  -2.519  -8.532 1.00 . A A . 237 ASP HB2  1 1 
        1  1379 1 1  83 ASP HB3  H   17.488  -3.721  -8.416 1.00 . A A . 237 ASP HB3  1 1 
        1  1380 1 1  83 ASP N    N   17.362  -1.970  -6.358 1.00 . A A . 237 ASP N    1 1 
        1  1381 1 1  83 ASP O    O   14.803  -1.685  -8.873 1.00 . A A . 237 ASP O    1 1 
        1  1382 1 1  83 ASP OD1  O   17.836  -1.474 -10.713 1.00 . A A . 237 ASP OD1  1 1 
        1  1383 1 1  83 ASP OD2  O   16.692  -3.342 -10.729 1.00 . A A . 237 ASP OD2  1 1 
        1  1384 1 1  84 ARG C    C   12.534  -1.819  -6.577 1.00 . A A . 238 ARG C    1 1 
        1  1385 1 1  84 ARG CA   C   13.440  -3.018  -6.849 1.00 . A A . 238 ARG CA   1 1 
        1  1386 1 1  84 ARG CB   C   13.173  -4.097  -5.794 1.00 . A A . 238 ARG CB   1 1 
        1  1387 1 1  84 ARG CD   C   14.125  -5.972  -7.187 1.00 . A A . 238 ARG CD   1 1 
        1  1388 1 1  84 ARG CG   C   14.138  -5.271  -5.840 1.00 . A A . 238 ARG CG   1 1 
        1  1389 1 1  84 ARG CZ   C   15.676  -7.555  -8.278 1.00 . A A . 238 ARG CZ   1 1 
        1  1390 1 1  84 ARG H    H   15.375  -2.790  -6.019 1.00 . A A . 238 ARG H    1 1 
        1  1391 1 1  84 ARG HA   H   13.215  -3.416  -7.826 1.00 . A A . 238 ARG HA   1 1 
        1  1392 1 1  84 ARG HB2  H   13.239  -3.647  -4.814 1.00 . A A . 238 ARG HB2  1 1 
        1  1393 1 1  84 ARG HB3  H   12.172  -4.478  -5.936 1.00 . A A . 238 ARG HB3  1 1 
        1  1394 1 1  84 ARG HD2  H   13.121  -6.313  -7.393 1.00 . A A . 238 ARG HD2  1 1 
        1  1395 1 1  84 ARG HD3  H   14.433  -5.272  -7.946 1.00 . A A . 238 ARG HD3  1 1 
        1  1396 1 1  84 ARG HE   H   15.159  -7.593  -6.347 1.00 . A A . 238 ARG HE   1 1 
        1  1397 1 1  84 ARG HG2  H   15.136  -4.906  -5.652 1.00 . A A . 238 ARG HG2  1 1 
        1  1398 1 1  84 ARG HG3  H   13.862  -5.979  -5.073 1.00 . A A . 238 ARG HG3  1 1 
        1  1399 1 1  84 ARG HH11 H   14.947  -6.122  -9.518 1.00 . A A . 238 ARG HH11 1 1 
        1  1400 1 1  84 ARG HH12 H   16.023  -7.265 -10.257 1.00 . A A . 238 ARG HH12 1 1 
        1  1401 1 1  84 ARG HH21 H   16.586  -9.087  -7.307 1.00 . A A . 238 ARG HH21 1 1 
        1  1402 1 1  84 ARG HH22 H   16.969  -8.946  -8.995 1.00 . A A . 238 ARG HH22 1 1 
        1  1403 1 1  84 ARG N    N   14.846  -2.626  -6.830 1.00 . A A . 238 ARG N    1 1 
        1  1404 1 1  84 ARG NE   N   15.028  -7.119  -7.200 1.00 . A A . 238 ARG NE   1 1 
        1  1405 1 1  84 ARG NH1  N   15.539  -6.930  -9.444 1.00 . A A . 238 ARG NH1  1 1 
        1  1406 1 1  84 ARG NH2  N   16.471  -8.614  -8.186 1.00 . A A . 238 ARG NH2  1 1 
        1  1407 1 1  84 ARG O    O   13.006  -0.704  -6.344 1.00 . A A . 238 ARG O    1 1 
        1  1408 1 1  85 ARG C    C    9.294  -1.571  -5.220 1.00 . A A . 239 ARG C    1 1 
        1  1409 1 1  85 ARG CA   C   10.255  -1.033  -6.267 1.00 . A A . 239 ARG CA   1 1 
        1  1410 1 1  85 ARG CB   C    9.478  -0.578  -7.507 1.00 . A A . 239 ARG CB   1 1 
        1  1411 1 1  85 ARG CD   C   10.587   1.647  -7.849 1.00 . A A . 239 ARG CD   1 1 
        1  1412 1 1  85 ARG CG   C   10.282   0.290  -8.461 1.00 . A A . 239 ARG CG   1 1 
        1  1413 1 1  85 ARG CZ   C   11.273   3.841  -8.748 1.00 . A A . 239 ARG CZ   1 1 
        1  1414 1 1  85 ARG H    H   10.910  -2.955  -6.870 1.00 . A A . 239 ARG H    1 1 
        1  1415 1 1  85 ARG HA   H   10.789  -0.191  -5.853 1.00 . A A . 239 ARG HA   1 1 
        1  1416 1 1  85 ARG HB2  H    9.147  -1.451  -8.049 1.00 . A A . 239 ARG HB2  1 1 
        1  1417 1 1  85 ARG HB3  H    8.613  -0.016  -7.187 1.00 . A A . 239 ARG HB3  1 1 
        1  1418 1 1  85 ARG HD2  H    9.657   2.127  -7.585 1.00 . A A . 239 ARG HD2  1 1 
        1  1419 1 1  85 ARG HD3  H   11.181   1.499  -6.960 1.00 . A A . 239 ARG HD3  1 1 
        1  1420 1 1  85 ARG HE   H   11.888   2.068  -9.446 1.00 . A A . 239 ARG HE   1 1 
        1  1421 1 1  85 ARG HG2  H   11.211  -0.209  -8.690 1.00 . A A . 239 ARG HG2  1 1 
        1  1422 1 1  85 ARG HG3  H    9.714   0.434  -9.369 1.00 . A A . 239 ARG HG3  1 1 
        1  1423 1 1  85 ARG HH11 H    9.968   3.952  -7.204 1.00 . A A . 239 ARG HH11 1 1 
        1  1424 1 1  85 ARG HH12 H   10.463   5.477  -7.859 1.00 . A A . 239 ARG HH12 1 1 
        1  1425 1 1  85 ARG HH21 H   12.548   4.071 -10.304 1.00 . A A . 239 ARG HH21 1 1 
        1  1426 1 1  85 ARG HH22 H   11.955   5.544  -9.609 1.00 . A A . 239 ARG HH22 1 1 
        1  1427 1 1  85 ARG N    N   11.229  -2.057  -6.612 1.00 . A A . 239 ARG N    1 1 
        1  1428 1 1  85 ARG NE   N   11.322   2.510  -8.771 1.00 . A A . 239 ARG NE   1 1 
        1  1429 1 1  85 ARG NH1  N   10.510   4.473  -7.862 1.00 . A A . 239 ARG NH1  1 1 
        1  1430 1 1  85 ARG NH2  N   11.980   4.541  -9.626 1.00 . A A . 239 ARG NH2  1 1 
        1  1431 1 1  85 ARG O    O    8.736  -2.658  -5.381 1.00 . A A . 239 ARG O    1 1 
        1  1432 1 1  86 LEU C    C    6.795  -0.796  -3.461 1.00 . A A . 240 LEU C    1 1 
        1  1433 1 1  86 LEU CA   C    8.208  -1.218  -3.083 1.00 . A A . 240 LEU CA   1 1 
        1  1434 1 1  86 LEU CB   C    8.624  -0.572  -1.754 1.00 . A A . 240 LEU CB   1 1 
        1  1435 1 1  86 LEU CD1  C    8.759  -0.610   0.748 1.00 . A A . 240 LEU CD1  1 1 
        1  1436 1 1  86 LEU CD2  C    6.782  -1.626  -0.378 1.00 . A A . 240 LEU CD2  1 1 
        1  1437 1 1  86 LEU CG   C    8.276  -1.360  -0.482 1.00 . A A . 240 LEU CG   1 1 
        1  1438 1 1  86 LEU H    H    9.609   0.027  -4.063 1.00 . A A . 240 LEU H    1 1 
        1  1439 1 1  86 LEU HA   H    8.245  -2.294  -2.989 1.00 . A A . 240 LEU HA   1 1 
        1  1440 1 1  86 LEU HB2  H    9.694  -0.423  -1.774 1.00 . A A . 240 LEU HB2  1 1 
        1  1441 1 1  86 LEU HB3  H    8.147   0.395  -1.689 1.00 . A A . 240 LEU HB3  1 1 
        1  1442 1 1  86 LEU HD11 H    8.548  -1.195   1.632 1.00 . A A . 240 LEU HD11 1 1 
        1  1443 1 1  86 LEU HD12 H    8.248   0.338   0.815 1.00 . A A . 240 LEU HD12 1 1 
        1  1444 1 1  86 LEU HD13 H    9.822  -0.442   0.673 1.00 . A A . 240 LEU HD13 1 1 
        1  1445 1 1  86 LEU HD21 H    6.250  -0.686  -0.356 1.00 . A A . 240 LEU HD21 1 1 
        1  1446 1 1  86 LEU HD22 H    6.576  -2.176   0.528 1.00 . A A . 240 LEU HD22 1 1 
        1  1447 1 1  86 LEU HD23 H    6.459  -2.203  -1.231 1.00 . A A . 240 LEU HD23 1 1 
        1  1448 1 1  86 LEU HG   H    8.785  -2.313  -0.509 1.00 . A A . 240 LEU HG   1 1 
        1  1449 1 1  86 LEU N    N    9.120  -0.821  -4.143 1.00 . A A . 240 LEU N    1 1 
        1  1450 1 1  86 LEU O    O    6.419   0.362  -3.286 1.00 . A A . 240 LEU O    1 1 
        1  1451 1 1  87 SER C    C    3.681  -1.932  -3.383 1.00 . A A . 241 SER C    1 1 
        1  1452 1 1  87 SER CA   C    4.674  -1.442  -4.426 1.00 . A A . 241 SER CA   1 1 
        1  1453 1 1  87 SER CB   C    4.397  -2.104  -5.782 1.00 . A A . 241 SER CB   1 1 
        1  1454 1 1  87 SER H    H    6.373  -2.646  -4.077 1.00 . A A . 241 SER H    1 1 
        1  1455 1 1  87 SER HA   H    4.576  -0.371  -4.529 1.00 . A A . 241 SER HA   1 1 
        1  1456 1 1  87 SER HB2  H    5.175  -1.827  -6.478 1.00 . A A . 241 SER HB2  1 1 
        1  1457 1 1  87 SER HB3  H    4.392  -3.177  -5.660 1.00 . A A . 241 SER HB3  1 1 
        1  1458 1 1  87 SER HG   H    3.194  -0.764  -6.574 1.00 . A A . 241 SER HG   1 1 
        1  1459 1 1  87 SER N    N    6.027  -1.729  -3.994 1.00 . A A . 241 SER N    1 1 
        1  1460 1 1  87 SER O    O    3.740  -3.084  -2.945 1.00 . A A . 241 SER O    1 1 
        1  1461 1 1  87 SER OG   O    3.145  -1.699  -6.316 1.00 . A A . 241 SER OG   1 1 
        1  1462 1 1  88 VAL C    C    0.388  -1.222  -2.604 1.00 . A A . 242 VAL C    1 1 
        1  1463 1 1  88 VAL CA   C    1.769  -1.399  -1.996 1.00 . A A . 242 VAL CA   1 1 
        1  1464 1 1  88 VAL CB   C    1.879  -0.556  -0.710 1.00 . A A . 242 VAL CB   1 1 
        1  1465 1 1  88 VAL CG1  C    0.777  -0.921   0.261 1.00 . A A . 242 VAL CG1  1 1 
        1  1466 1 1  88 VAL CG2  C    3.241  -0.740  -0.063 1.00 . A A . 242 VAL CG2  1 1 
        1  1467 1 1  88 VAL H    H    2.814  -0.135  -3.330 1.00 . A A . 242 VAL H    1 1 
        1  1468 1 1  88 VAL HA   H    1.904  -2.440  -1.735 1.00 . A A . 242 VAL HA   1 1 
        1  1469 1 1  88 VAL HB   H    1.765   0.486  -0.967 1.00 . A A . 242 VAL HB   1 1 
        1  1470 1 1  88 VAL HG11 H    0.865  -0.316   1.150 1.00 . A A . 242 VAL HG11 1 1 
        1  1471 1 1  88 VAL HG12 H    0.865  -1.965   0.526 1.00 . A A . 242 VAL HG12 1 1 
        1  1472 1 1  88 VAL HG13 H   -0.183  -0.746  -0.201 1.00 . A A . 242 VAL HG13 1 1 
        1  1473 1 1  88 VAL HG21 H    4.013  -0.438  -0.756 1.00 . A A . 242 VAL HG21 1 1 
        1  1474 1 1  88 VAL HG22 H    3.378  -1.779   0.197 1.00 . A A . 242 VAL HG22 1 1 
        1  1475 1 1  88 VAL HG23 H    3.300  -0.135   0.828 1.00 . A A . 242 VAL HG23 1 1 
        1  1476 1 1  88 VAL N    N    2.791  -1.050  -2.965 1.00 . A A . 242 VAL N    1 1 
        1  1477 1 1  88 VAL O    O    0.007  -0.117  -2.994 1.00 . A A . 242 VAL O    1 1 
        1  1478 1 1  89 GLU C    C   -2.761  -2.237  -2.250 1.00 . A A . 243 GLU C    1 1 
        1  1479 1 1  89 GLU CA   C   -1.666  -2.312  -3.301 1.00 . A A . 243 GLU CA   1 1 
        1  1480 1 1  89 GLU CB   C   -1.863  -3.573  -4.132 1.00 . A A . 243 GLU CB   1 1 
        1  1481 1 1  89 GLU CD   C   -1.119  -4.997  -6.053 1.00 . A A . 243 GLU CD   1 1 
        1  1482 1 1  89 GLU CG   C   -0.857  -3.743  -5.252 1.00 . A A . 243 GLU CG   1 1 
        1  1483 1 1  89 GLU H    H    0.000  -3.153  -2.310 1.00 . A A . 243 GLU H    1 1 
        1  1484 1 1  89 GLU HA   H   -1.734  -1.449  -3.945 1.00 . A A . 243 GLU HA   1 1 
        1  1485 1 1  89 GLU HB2  H   -1.788  -4.430  -3.481 1.00 . A A . 243 GLU HB2  1 1 
        1  1486 1 1  89 GLU HB3  H   -2.851  -3.550  -4.568 1.00 . A A . 243 GLU HB3  1 1 
        1  1487 1 1  89 GLU HG2  H   -0.920  -2.890  -5.912 1.00 . A A . 243 GLU HG2  1 1 
        1  1488 1 1  89 GLU HG3  H    0.134  -3.802  -4.828 1.00 . A A . 243 GLU HG3  1 1 
        1  1489 1 1  89 GLU N    N   -0.349  -2.315  -2.687 1.00 . A A . 243 GLU N    1 1 
        1  1490 1 1  89 GLU O    O   -2.620  -2.776  -1.150 1.00 . A A . 243 GLU O    1 1 
        1  1491 1 1  89 GLU OE1  O   -2.060  -4.994  -6.873 1.00 . A A . 243 GLU OE1  1 1 
        1  1492 1 1  89 GLU OE2  O   -0.407  -6.002  -5.846 1.00 . A A . 243 GLU OE2  1 1 
        1  1493 1 1  90 ILE C    C   -6.220  -2.108  -2.411 1.00 . A A . 244 ILE C    1 1 
        1  1494 1 1  90 ILE CA   C   -5.009  -1.484  -1.726 1.00 . A A . 244 ILE CA   1 1 
        1  1495 1 1  90 ILE CB   C   -5.324  -0.017  -1.364 1.00 . A A . 244 ILE CB   1 1 
        1  1496 1 1  90 ILE CD1  C   -4.249   2.171  -0.633 1.00 . A A . 244 ILE CD1  1 1 
        1  1497 1 1  90 ILE CG1  C   -4.068   0.685  -0.843 1.00 . A A . 244 ILE CG1  1 1 
        1  1498 1 1  90 ILE CG2  C   -6.437   0.046  -0.326 1.00 . A A . 244 ILE CG2  1 1 
        1  1499 1 1  90 ILE H    H   -3.885  -1.131  -3.474 1.00 . A A . 244 ILE H    1 1 
        1  1500 1 1  90 ILE HA   H   -4.793  -2.028  -0.817 1.00 . A A . 244 ILE HA   1 1 
        1  1501 1 1  90 ILE HB   H   -5.667   0.486  -2.256 1.00 . A A . 244 ILE HB   1 1 
        1  1502 1 1  90 ILE HD11 H   -4.557   2.629  -1.561 1.00 . A A . 244 ILE HD11 1 1 
        1  1503 1 1  90 ILE HD12 H   -3.315   2.605  -0.310 1.00 . A A . 244 ILE HD12 1 1 
        1  1504 1 1  90 ILE HD13 H   -5.005   2.339   0.121 1.00 . A A . 244 ILE HD13 1 1 
        1  1505 1 1  90 ILE HG12 H   -3.787   0.250   0.105 1.00 . A A . 244 ILE HG12 1 1 
        1  1506 1 1  90 ILE HG13 H   -3.265   0.544  -1.551 1.00 . A A . 244 ILE HG13 1 1 
        1  1507 1 1  90 ILE HG21 H   -6.121  -0.463   0.572 1.00 . A A . 244 ILE HG21 1 1 
        1  1508 1 1  90 ILE HG22 H   -7.322  -0.432  -0.718 1.00 . A A . 244 ILE HG22 1 1 
        1  1509 1 1  90 ILE HG23 H   -6.657   1.078  -0.096 1.00 . A A . 244 ILE HG23 1 1 
        1  1510 1 1  90 ILE N    N   -3.853  -1.575  -2.600 1.00 . A A . 244 ILE N    1 1 
        1  1511 1 1  90 ILE O    O   -6.850  -1.484  -3.268 1.00 . A A . 244 ILE O    1 1 
        1  1512 1 1  91 TRP C    C   -8.729  -4.319  -1.605 1.00 . A A . 245 TRP C    1 1 
        1  1513 1 1  91 TRP CA   C   -7.649  -4.059  -2.640 1.00 . A A . 245 TRP CA   1 1 
        1  1514 1 1  91 TRP CB   C   -7.194  -5.396  -3.235 1.00 . A A . 245 TRP CB   1 1 
        1  1515 1 1  91 TRP CD1  C   -5.020  -5.012  -4.534 1.00 . A A . 245 TRP CD1  1 1 
        1  1516 1 1  91 TRP CD2  C   -6.799  -5.421  -5.827 1.00 . A A . 245 TRP CD2  1 1 
        1  1517 1 1  91 TRP CE2  C   -5.677  -5.241  -6.655 1.00 . A A . 245 TRP CE2  1 1 
        1  1518 1 1  91 TRP CE3  C   -8.036  -5.688  -6.420 1.00 . A A . 245 TRP CE3  1 1 
        1  1519 1 1  91 TRP CG   C   -6.356  -5.273  -4.471 1.00 . A A . 245 TRP CG   1 1 
        1  1520 1 1  91 TRP CH2  C   -6.976  -5.586  -8.597 1.00 . A A . 245 TRP CH2  1 1 
        1  1521 1 1  91 TRP CZ2  C   -5.753  -5.322  -8.044 1.00 . A A . 245 TRP CZ2  1 1 
        1  1522 1 1  91 TRP CZ3  C   -8.111  -5.769  -7.799 1.00 . A A . 245 TRP CZ3  1 1 
        1  1523 1 1  91 TRP H    H   -5.992  -3.786  -1.352 1.00 . A A . 245 TRP H    1 1 
        1  1524 1 1  91 TRP HA   H   -8.058  -3.443  -3.428 1.00 . A A . 245 TRP HA   1 1 
        1  1525 1 1  91 TRP HB2  H   -6.613  -5.926  -2.496 1.00 . A A . 245 TRP HB2  1 1 
        1  1526 1 1  91 TRP HB3  H   -8.068  -5.983  -3.483 1.00 . A A . 245 TRP HB3  1 1 
        1  1527 1 1  91 TRP HD1  H   -4.393  -4.846  -3.670 1.00 . A A . 245 TRP HD1  1 1 
        1  1528 1 1  91 TRP HE1  H   -3.675  -4.833  -6.151 1.00 . A A . 245 TRP HE1  1 1 
        1  1529 1 1  91 TRP HE3  H   -8.921  -5.832  -5.822 1.00 . A A . 245 TRP HE3  1 1 
        1  1530 1 1  91 TRP HH2  H   -7.081  -5.657  -9.670 1.00 . A A . 245 TRP HH2  1 1 
        1  1531 1 1  91 TRP HZ2  H   -4.886  -5.185  -8.673 1.00 . A A . 245 TRP HZ2  1 1 
        1  1532 1 1  91 TRP HZ3  H   -9.058  -5.975  -8.274 1.00 . A A . 245 TRP HZ3  1 1 
        1  1533 1 1  91 TRP N    N   -6.527  -3.344  -2.047 1.00 . A A . 245 TRP N    1 1 
        1  1534 1 1  91 TRP NE1  N   -4.601  -4.996  -5.843 1.00 . A A . 245 TRP NE1  1 1 
        1  1535 1 1  91 TRP O    O   -8.435  -4.684  -0.469 1.00 . A A . 245 TRP O    1 1 
        1  1536 1 1  92 ASP C    C  -11.625  -5.847  -1.473 1.00 . A A . 246 ASP C    1 1 
        1  1537 1 1  92 ASP CA   C  -11.112  -4.450  -1.156 1.00 . A A . 246 ASP CA   1 1 
        1  1538 1 1  92 ASP CB   C  -12.212  -3.397  -1.327 1.00 . A A . 246 ASP CB   1 1 
        1  1539 1 1  92 ASP CG   C  -13.613  -3.944  -1.134 1.00 . A A . 246 ASP CG   1 1 
        1  1540 1 1  92 ASP H    H  -10.134  -3.737  -2.892 1.00 . A A . 246 ASP H    1 1 
        1  1541 1 1  92 ASP HA   H  -10.776  -4.439  -0.134 1.00 . A A . 246 ASP HA   1 1 
        1  1542 1 1  92 ASP HB2  H  -12.057  -2.609  -0.606 1.00 . A A . 246 ASP HB2  1 1 
        1  1543 1 1  92 ASP HB3  H  -12.144  -2.980  -2.321 1.00 . A A . 246 ASP HB3  1 1 
        1  1544 1 1  92 ASP N    N   -9.972  -4.124  -2.000 1.00 . A A . 246 ASP N    1 1 
        1  1545 1 1  92 ASP O    O  -11.897  -6.173  -2.629 1.00 . A A . 246 ASP O    1 1 
        1  1546 1 1  92 ASP OD1  O  -13.908  -4.525  -0.071 1.00 . A A . 246 ASP OD1  1 1 
        1  1547 1 1  92 ASP OD2  O  -14.440  -3.785  -2.048 1.00 . A A . 246 ASP OD2  1 1 
        1  1548 1 1  93 TRP C    C  -13.692  -8.110  -0.676 1.00 . A A . 247 TRP C    1 1 
        1  1549 1 1  93 TRP CA   C  -12.175  -8.047  -0.617 1.00 . A A . 247 TRP CA   1 1 
        1  1550 1 1  93 TRP CB   C  -11.660  -8.932   0.520 1.00 . A A . 247 TRP CB   1 1 
        1  1551 1 1  93 TRP CD1  C  -13.117 -11.019   0.829 1.00 . A A . 247 TRP CD1  1 1 
        1  1552 1 1  93 TRP CD2  C  -11.260 -11.363  -0.375 1.00 . A A . 247 TRP CD2  1 1 
        1  1553 1 1  93 TRP CE2  C  -11.967 -12.577  -0.284 1.00 . A A . 247 TRP CE2  1 1 
        1  1554 1 1  93 TRP CE3  C  -10.058 -11.335  -1.087 1.00 . A A . 247 TRP CE3  1 1 
        1  1555 1 1  93 TRP CG   C  -12.012 -10.379   0.344 1.00 . A A . 247 TRP CG   1 1 
        1  1556 1 1  93 TRP CH2  C  -10.329 -13.693  -1.568 1.00 . A A . 247 TRP CH2  1 1 
        1  1557 1 1  93 TRP CZ2  C  -11.510 -13.750  -0.879 1.00 . A A . 247 TRP CZ2  1 1 
        1  1558 1 1  93 TRP CZ3  C   -9.605 -12.500  -1.675 1.00 . A A . 247 TRP CZ3  1 1 
        1  1559 1 1  93 TRP H    H  -11.526  -6.347   0.459 1.00 . A A . 247 TRP H    1 1 
        1  1560 1 1  93 TRP HA   H  -11.776  -8.409  -1.552 1.00 . A A . 247 TRP HA   1 1 
        1  1561 1 1  93 TRP HB2  H  -10.586  -8.854   0.572 1.00 . A A . 247 TRP HB2  1 1 
        1  1562 1 1  93 TRP HB3  H  -12.089  -8.595   1.453 1.00 . A A . 247 TRP HB3  1 1 
        1  1563 1 1  93 TRP HD1  H  -13.887 -10.543   1.418 1.00 . A A . 247 TRP HD1  1 1 
        1  1564 1 1  93 TRP HE1  H  -13.784 -13.004   0.680 1.00 . A A . 247 TRP HE1  1 1 
        1  1565 1 1  93 TRP HE3  H   -9.485 -10.425  -1.179 1.00 . A A . 247 TRP HE3  1 1 
        1  1566 1 1  93 TRP HH2  H   -9.937 -14.580  -2.043 1.00 . A A . 247 TRP HH2  1 1 
        1  1567 1 1  93 TRP HZ2  H  -12.057 -14.678  -0.807 1.00 . A A . 247 TRP HZ2  1 1 
        1  1568 1 1  93 TRP HZ3  H   -8.676 -12.498  -2.227 1.00 . A A . 247 TRP HZ3  1 1 
        1  1569 1 1  93 TRP N    N  -11.733  -6.674  -0.445 1.00 . A A . 247 TRP N    1 1 
        1  1570 1 1  93 TRP NE1  N  -13.098 -12.338   0.454 1.00 . A A . 247 TRP NE1  1 1 
        1  1571 1 1  93 TRP O    O  -14.377  -7.732   0.276 1.00 . A A . 247 TRP O    1 1 
        1  1572 1 1  94 ASP C    C  -15.991 -10.096  -2.481 1.00 . A A . 248 ASP C    1 1 
        1  1573 1 1  94 ASP CA   C  -15.652  -8.717  -1.967 1.00 . A A . 248 ASP CA   1 1 
        1  1574 1 1  94 ASP CB   C  -16.216  -7.675  -2.932 1.00 . A A . 248 ASP CB   1 1 
        1  1575 1 1  94 ASP CG   C  -16.315  -6.293  -2.328 1.00 . A A . 248 ASP CG   1 1 
        1  1576 1 1  94 ASP H    H  -13.620  -8.829  -2.537 1.00 . A A . 248 ASP H    1 1 
        1  1577 1 1  94 ASP HA   H  -16.111  -8.583  -1.001 1.00 . A A . 248 ASP HA   1 1 
        1  1578 1 1  94 ASP HB2  H  -15.578  -7.619  -3.802 1.00 . A A . 248 ASP HB2  1 1 
        1  1579 1 1  94 ASP HB3  H  -17.205  -7.983  -3.241 1.00 . A A . 248 ASP HB3  1 1 
        1  1580 1 1  94 ASP N    N  -14.214  -8.572  -1.801 1.00 . A A . 248 ASP N    1 1 
        1  1581 1 1  94 ASP O    O  -15.444 -10.546  -3.488 1.00 . A A . 248 ASP O    1 1 
        1  1582 1 1  94 ASP OD1  O  -15.768  -6.061  -1.233 1.00 . A A . 248 ASP OD1  1 1 
        1  1583 1 1  94 ASP OD2  O  -16.928  -5.405  -2.951 1.00 . A A . 248 ASP OD2  1 1 
        1  1584 1 1  95 ARG C    C  -18.669 -11.849  -3.025 1.00 . A A . 249 ARG C    1 1 
        1  1585 1 1  95 ARG CA   C  -17.387 -12.053  -2.229 1.00 . A A . 249 ARG CA   1 1 
        1  1586 1 1  95 ARG CB   C  -17.646 -12.971  -1.034 1.00 . A A . 249 ARG CB   1 1 
        1  1587 1 1  95 ARG CD   C  -18.928 -13.384   1.086 1.00 . A A . 249 ARG CD   1 1 
        1  1588 1 1  95 ARG CG   C  -18.605 -12.385  -0.010 1.00 . A A . 249 ARG CG   1 1 
        1  1589 1 1  95 ARG CZ   C  -19.880 -15.649   1.284 1.00 . A A . 249 ARG CZ   1 1 
        1  1590 1 1  95 ARG H    H  -17.214 -10.388  -0.938 1.00 . A A . 249 ARG H    1 1 
        1  1591 1 1  95 ARG HA   H  -16.642 -12.501  -2.869 1.00 . A A . 249 ARG HA   1 1 
        1  1592 1 1  95 ARG HB2  H  -18.061 -13.902  -1.392 1.00 . A A . 249 ARG HB2  1 1 
        1  1593 1 1  95 ARG HB3  H  -16.707 -13.175  -0.541 1.00 . A A . 249 ARG HB3  1 1 
        1  1594 1 1  95 ARG HD2  H  -18.010 -13.673   1.575 1.00 . A A . 249 ARG HD2  1 1 
        1  1595 1 1  95 ARG HD3  H  -19.586 -12.914   1.801 1.00 . A A . 249 ARG HD3  1 1 
        1  1596 1 1  95 ARG HE   H  -19.809 -14.577  -0.404 1.00 . A A . 249 ARG HE   1 1 
        1  1597 1 1  95 ARG HG2  H  -18.152 -11.512   0.436 1.00 . A A . 249 ARG HG2  1 1 
        1  1598 1 1  95 ARG HG3  H  -19.520 -12.102  -0.509 1.00 . A A . 249 ARG HG3  1 1 
        1  1599 1 1  95 ARG HH11 H  -19.127 -14.898   3.011 1.00 . A A . 249 ARG HH11 1 1 
        1  1600 1 1  95 ARG HH12 H  -19.816 -16.485   3.129 1.00 . A A . 249 ARG HH12 1 1 
        1  1601 1 1  95 ARG HH21 H  -20.704 -16.669  -0.258 1.00 . A A . 249 ARG HH21 1 1 
        1  1602 1 1  95 ARG HH22 H  -20.711 -17.494   1.266 1.00 . A A . 249 ARG HH22 1 1 
        1  1603 1 1  95 ARG N    N  -16.883 -10.767  -1.783 1.00 . A A . 249 ARG N    1 1 
        1  1604 1 1  95 ARG NE   N  -19.579 -14.578   0.554 1.00 . A A . 249 ARG NE   1 1 
        1  1605 1 1  95 ARG NH1  N  -19.582 -15.682   2.577 1.00 . A A . 249 ARG NH1  1 1 
        1  1606 1 1  95 ARG NH2  N  -20.477 -16.688   0.719 1.00 . A A . 249 ARG NH2  1 1 
        1  1607 1 1  95 ARG O    O  -19.146 -12.758  -3.703 1.00 . A A . 249 ARG O    1 1 
        1  1608 1 1  96 THR C    C  -20.247 -10.090  -5.103 1.00 . A A . 250 THR C    1 1 
        1  1609 1 1  96 THR CA   C  -20.452 -10.301  -3.607 1.00 . A A . 250 THR CA   1 1 
        1  1610 1 1  96 THR CB   C  -21.064  -9.031  -2.992 1.00 . A A . 250 THR CB   1 1 
        1  1611 1 1  96 THR CG2  C  -21.773  -9.347  -1.685 1.00 . A A . 250 THR CG2  1 1 
        1  1612 1 1  96 THR H    H  -18.762  -9.956  -2.397 1.00 . A A . 250 THR H    1 1 
        1  1613 1 1  96 THR HA   H  -21.145 -11.116  -3.459 1.00 . A A . 250 THR HA   1 1 
        1  1614 1 1  96 THR HB   H  -21.784  -8.622  -3.688 1.00 . A A . 250 THR HB   1 1 
        1  1615 1 1  96 THR HG1  H  -19.831  -8.027  -1.818 1.00 . A A . 250 THR HG1  1 1 
        1  1616 1 1  96 THR HG21 H  -22.173  -8.437  -1.262 1.00 . A A . 250 THR HG21 1 1 
        1  1617 1 1  96 THR HG22 H  -21.069  -9.786  -0.993 1.00 . A A . 250 THR HG22 1 1 
        1  1618 1 1  96 THR HG23 H  -22.578 -10.044  -1.871 1.00 . A A . 250 THR HG23 1 1 
        1  1619 1 1  96 THR N    N  -19.210 -10.641  -2.936 1.00 . A A . 250 THR N    1 1 
        1  1620 1 1  96 THR O    O  -20.842 -10.784  -5.926 1.00 . A A . 250 THR O    1 1 
        1  1621 1 1  96 THR OG1  O  -20.032  -8.060  -2.762 1.00 . A A . 250 THR OG1  1 1 
        1  1622 1 1  97 THR C    C  -17.729  -9.055  -7.259 1.00 . A A . 251 THR C    1 1 
        1  1623 1 1  97 THR CA   C  -19.180  -8.800  -6.849 1.00 . A A . 251 THR CA   1 1 
        1  1624 1 1  97 THR CB   C  -19.552  -7.328  -7.120 1.00 . A A . 251 THR CB   1 1 
        1  1625 1 1  97 THR CG2  C  -19.666  -7.055  -8.612 1.00 . A A . 251 THR CG2  1 1 
        1  1626 1 1  97 THR H    H  -18.923  -8.637  -4.757 1.00 . A A . 251 THR H    1 1 
        1  1627 1 1  97 THR HA   H  -19.826  -9.427  -7.445 1.00 . A A . 251 THR HA   1 1 
        1  1628 1 1  97 THR HB   H  -18.781  -6.695  -6.709 1.00 . A A . 251 THR HB   1 1 
        1  1629 1 1  97 THR HG1  H  -21.458  -7.683  -6.734 1.00 . A A . 251 THR HG1  1 1 
        1  1630 1 1  97 THR HG21 H  -18.719  -7.255  -9.087 1.00 . A A . 251 THR HG21 1 1 
        1  1631 1 1  97 THR HG22 H  -19.936  -6.021  -8.769 1.00 . A A . 251 THR HG22 1 1 
        1  1632 1 1  97 THR HG23 H  -20.425  -7.694  -9.039 1.00 . A A . 251 THR HG23 1 1 
        1  1633 1 1  97 THR N    N  -19.399  -9.136  -5.453 1.00 . A A . 251 THR N    1 1 
        1  1634 1 1  97 THR O    O  -17.422 -10.067  -7.892 1.00 . A A . 251 THR O    1 1 
        1  1635 1 1  97 THR OG1  O  -20.801  -7.020  -6.485 1.00 . A A . 251 THR OG1  1 1 
        1  1636 1 1  98 ARG C    C  -14.579  -7.406  -6.331 1.00 . A A . 252 ARG C    1 1 
        1  1637 1 1  98 ARG CA   C  -15.433  -8.255  -7.258 1.00 . A A . 252 ARG CA   1 1 
        1  1638 1 1  98 ARG CB   C  -15.245  -7.800  -8.710 1.00 . A A . 252 ARG CB   1 1 
        1  1639 1 1  98 ARG CD   C  -15.471  -5.958 -10.404 1.00 . A A . 252 ARG CD   1 1 
        1  1640 1 1  98 ARG CG   C  -15.630  -6.349  -8.946 1.00 . A A . 252 ARG CG   1 1 
        1  1641 1 1  98 ARG CZ   C  -16.108  -4.034 -11.810 1.00 . A A . 252 ARG CZ   1 1 
        1  1642 1 1  98 ARG H    H  -17.124  -7.390  -6.329 1.00 . A A . 252 ARG H    1 1 
        1  1643 1 1  98 ARG HA   H  -15.134  -9.288  -7.165 1.00 . A A . 252 ARG HA   1 1 
        1  1644 1 1  98 ARG HB2  H  -14.209  -7.923  -8.983 1.00 . A A . 252 ARG HB2  1 1 
        1  1645 1 1  98 ARG HB3  H  -15.854  -8.420  -9.352 1.00 . A A . 252 ARG HB3  1 1 
        1  1646 1 1  98 ARG HD2  H  -14.446  -6.119 -10.699 1.00 . A A . 252 ARG HD2  1 1 
        1  1647 1 1  98 ARG HD3  H  -16.122  -6.576 -11.005 1.00 . A A . 252 ARG HD3  1 1 
        1  1648 1 1  98 ARG HE   H  -15.823  -3.966  -9.833 1.00 . A A . 252 ARG HE   1 1 
        1  1649 1 1  98 ARG HG2  H  -16.661  -6.208  -8.656 1.00 . A A . 252 ARG HG2  1 1 
        1  1650 1 1  98 ARG HG3  H  -14.996  -5.717  -8.341 1.00 . A A . 252 ARG HG3  1 1 
        1  1651 1 1  98 ARG HH11 H  -15.911  -5.775 -12.826 1.00 . A A . 252 ARG HH11 1 1 
        1  1652 1 1  98 ARG HH12 H  -16.337  -4.400 -13.791 1.00 . A A . 252 ARG HH12 1 1 
        1  1653 1 1  98 ARG HH21 H  -16.393  -2.163 -11.090 1.00 . A A . 252 ARG HH21 1 1 
        1  1654 1 1  98 ARG HH22 H  -16.622  -2.347 -12.798 1.00 . A A . 252 ARG HH22 1 1 
        1  1655 1 1  98 ARG N    N  -16.836  -8.151  -6.879 1.00 . A A . 252 ARG N    1 1 
        1  1656 1 1  98 ARG NE   N  -15.814  -4.556 -10.623 1.00 . A A . 252 ARG NE   1 1 
        1  1657 1 1  98 ARG NH1  N  -16.121  -4.798 -12.895 1.00 . A A . 252 ARG NH1  1 1 
        1  1658 1 1  98 ARG NH2  N  -16.396  -2.748 -11.908 1.00 . A A . 252 ARG NH2  1 1 
        1  1659 1 1  98 ARG O    O  -15.098  -6.547  -5.617 1.00 . A A . 252 ARG O    1 1 
        1  1660 1 1  99 ASN C    C  -12.261  -5.453  -6.017 1.00 . A A . 253 ASN C    1 1 
        1  1661 1 1  99 ASN CA   C  -12.363  -6.880  -5.505 1.00 . A A . 253 ASN CA   1 1 
        1  1662 1 1  99 ASN CB   C  -10.969  -7.512  -5.463 1.00 . A A . 253 ASN CB   1 1 
        1  1663 1 1  99 ASN CG   C  -10.964  -8.893  -4.839 1.00 . A A . 253 ASN CG   1 1 
        1  1664 1 1  99 ASN H    H  -12.920  -8.358  -6.914 1.00 . A A . 253 ASN H    1 1 
        1  1665 1 1  99 ASN HA   H  -12.769  -6.859  -4.504 1.00 . A A . 253 ASN HA   1 1 
        1  1666 1 1  99 ASN HB2  H  -10.587  -7.593  -6.468 1.00 . A A . 253 ASN HB2  1 1 
        1  1667 1 1  99 ASN HB3  H  -10.314  -6.876  -4.885 1.00 . A A . 253 ASN HB3  1 1 
        1  1668 1 1  99 ASN HD21 H  -10.932  -8.100  -3.024 1.00 . A A . 253 ASN HD21 1 1 
        1  1669 1 1  99 ASN HD22 H  -10.942  -9.821  -3.088 1.00 . A A . 253 ASN HD22 1 1 
        1  1670 1 1  99 ASN N    N  -13.276  -7.648  -6.336 1.00 . A A . 253 ASN N    1 1 
        1  1671 1 1  99 ASN ND2  N  -10.943  -8.943  -3.517 1.00 . A A . 253 ASN ND2  1 1 
        1  1672 1 1  99 ASN O    O  -11.900  -5.224  -7.174 1.00 . A A . 253 ASN O    1 1 
        1  1673 1 1  99 ASN OD1  O  -10.989  -9.903  -5.536 1.00 . A A . 253 ASN OD1  1 1 
        1  1674 1 1 100 ASP C    C  -11.166  -2.523  -5.295 1.00 . A A . 254 ASP C    1 1 
        1  1675 1 1 100 ASP CA   C  -12.554  -3.097  -5.527 1.00 . A A . 254 ASP CA   1 1 
        1  1676 1 1 100 ASP CB   C  -13.583  -2.284  -4.734 1.00 . A A . 254 ASP CB   1 1 
        1  1677 1 1 100 ASP CG   C  -15.016  -2.639  -5.071 1.00 . A A . 254 ASP CG   1 1 
        1  1678 1 1 100 ASP H    H  -12.859  -4.753  -4.247 1.00 . A A . 254 ASP H    1 1 
        1  1679 1 1 100 ASP HA   H  -12.787  -3.026  -6.578 1.00 . A A . 254 ASP HA   1 1 
        1  1680 1 1 100 ASP HB2  H  -13.434  -2.458  -3.680 1.00 . A A . 254 ASP HB2  1 1 
        1  1681 1 1 100 ASP HB3  H  -13.435  -1.234  -4.942 1.00 . A A . 254 ASP HB3  1 1 
        1  1682 1 1 100 ASP N    N  -12.592  -4.502  -5.157 1.00 . A A . 254 ASP N    1 1 
        1  1683 1 1 100 ASP O    O  -10.668  -2.507  -4.170 1.00 . A A . 254 ASP O    1 1 
        1  1684 1 1 100 ASP OD1  O  -15.485  -2.257  -6.163 1.00 . A A . 254 ASP OD1  1 1 
        1  1685 1 1 100 ASP OD2  O  -15.692  -3.280  -4.230 1.00 . A A . 254 ASP OD2  1 1 
        1  1686 1 1 101 PHE C    C   -9.422   0.078  -6.385 1.00 . A A . 255 PHE C    1 1 
        1  1687 1 1 101 PHE CA   C   -9.241  -1.432  -6.286 1.00 . A A . 255 PHE CA   1 1 
        1  1688 1 1 101 PHE CB   C   -8.340  -1.938  -7.415 1.00 . A A . 255 PHE CB   1 1 
        1  1689 1 1 101 PHE CD1  C   -5.976  -1.868  -6.583 1.00 . A A . 255 PHE CD1  1 1 
        1  1690 1 1 101 PHE CD2  C   -6.632  -0.306  -8.259 1.00 . A A . 255 PHE CD2  1 1 
        1  1691 1 1 101 PHE CE1  C   -4.698  -1.346  -6.593 1.00 . A A . 255 PHE CE1  1 1 
        1  1692 1 1 101 PHE CE2  C   -5.358   0.223  -8.270 1.00 . A A . 255 PHE CE2  1 1 
        1  1693 1 1 101 PHE CG   C   -6.955  -1.355  -7.414 1.00 . A A . 255 PHE CG   1 1 
        1  1694 1 1 101 PHE CZ   C   -4.389  -0.299  -7.438 1.00 . A A . 255 PHE CZ   1 1 
        1  1695 1 1 101 PHE H    H  -10.957  -2.191  -7.246 1.00 . A A . 255 PHE H    1 1 
        1  1696 1 1 101 PHE HA   H   -8.798  -1.676  -5.333 1.00 . A A . 255 PHE HA   1 1 
        1  1697 1 1 101 PHE HB2  H   -8.244  -3.010  -7.332 1.00 . A A . 255 PHE HB2  1 1 
        1  1698 1 1 101 PHE HB3  H   -8.799  -1.698  -8.363 1.00 . A A . 255 PHE HB3  1 1 
        1  1699 1 1 101 PHE HD1  H   -6.217  -2.686  -5.922 1.00 . A A . 255 PHE HD1  1 1 
        1  1700 1 1 101 PHE HD2  H   -7.389   0.104  -8.909 1.00 . A A . 255 PHE HD2  1 1 
        1  1701 1 1 101 PHE HE1  H   -3.941  -1.755  -5.940 1.00 . A A . 255 PHE HE1  1 1 
        1  1702 1 1 101 PHE HE2  H   -5.118   1.041  -8.932 1.00 . A A . 255 PHE HE2  1 1 
        1  1703 1 1 101 PHE HZ   H   -3.390   0.111  -7.448 1.00 . A A . 255 PHE HZ   1 1 
        1  1704 1 1 101 PHE N    N  -10.538  -2.079  -6.368 1.00 . A A . 255 PHE N    1 1 
        1  1705 1 1 101 PHE O    O   -9.986   0.573  -7.360 1.00 . A A . 255 PHE O    1 1 
        1  1706 1 1 102 MET C    C   -7.788   2.939  -5.723 1.00 . A A . 256 MET C    1 1 
        1  1707 1 1 102 MET CA   C   -9.111   2.262  -5.385 1.00 . A A . 256 MET CA   1 1 
        1  1708 1 1 102 MET CB   C   -9.647   2.792  -4.047 1.00 . A A . 256 MET CB   1 1 
        1  1709 1 1 102 MET CE   C   -7.796   3.731  -0.417 1.00 . A A . 256 MET CE   1 1 
        1  1710 1 1 102 MET CG   C   -8.634   2.796  -2.909 1.00 . A A . 256 MET CG   1 1 
        1  1711 1 1 102 MET H    H   -8.545   0.367  -4.605 1.00 . A A . 256 MET H    1 1 
        1  1712 1 1 102 MET HA   H   -9.823   2.507  -6.160 1.00 . A A . 256 MET HA   1 1 
        1  1713 1 1 102 MET HB2  H   -9.990   3.805  -4.191 1.00 . A A . 256 MET HB2  1 1 
        1  1714 1 1 102 MET HB3  H  -10.486   2.181  -3.748 1.00 . A A . 256 MET HB3  1 1 
        1  1715 1 1 102 MET HE1  H   -7.488   2.728  -0.159 1.00 . A A . 256 MET HE1  1 1 
        1  1716 1 1 102 MET HE2  H   -8.020   4.287   0.486 1.00 . A A . 256 MET HE2  1 1 
        1  1717 1 1 102 MET HE3  H   -7.001   4.226  -0.953 1.00 . A A . 256 MET HE3  1 1 
        1  1718 1 1 102 MET HG2  H   -8.410   1.776  -2.637 1.00 . A A . 256 MET HG2  1 1 
        1  1719 1 1 102 MET HG3  H   -7.732   3.286  -3.246 1.00 . A A . 256 MET HG3  1 1 
        1  1720 1 1 102 MET N    N   -8.970   0.810  -5.371 1.00 . A A . 256 MET N    1 1 
        1  1721 1 1 102 MET O    O   -7.769   4.075  -6.198 1.00 . A A . 256 MET O    1 1 
        1  1722 1 1 102 MET SD   S   -9.257   3.661  -1.451 1.00 . A A . 256 MET SD   1 1 
        1  1723 1 1 103 GLY C    C   -4.263   2.054  -5.095 1.00 . A A . 257 GLY C    1 1 
        1  1724 1 1 103 GLY CA   C   -5.387   2.805  -5.774 1.00 . A A . 257 GLY CA   1 1 
        1  1725 1 1 103 GLY H    H   -6.755   1.336  -5.116 1.00 . A A . 257 GLY H    1 1 
        1  1726 1 1 103 GLY HA2  H   -5.225   2.783  -6.841 1.00 . A A . 257 GLY HA2  1 1 
        1  1727 1 1 103 GLY HA3  H   -5.372   3.830  -5.441 1.00 . A A . 257 GLY HA3  1 1 
        1  1728 1 1 103 GLY N    N   -6.687   2.240  -5.487 1.00 . A A . 257 GLY N    1 1 
        1  1729 1 1 103 GLY O    O   -4.503   1.140  -4.305 1.00 . A A . 257 GLY O    1 1 
        1  1730 1 1 104 SER C    C   -0.732   2.847  -4.755 1.00 . A A . 258 SER C    1 1 
        1  1731 1 1 104 SER CA   C   -1.852   1.817  -4.844 1.00 . A A . 258 SER CA   1 1 
        1  1732 1 1 104 SER CB   C   -1.419   0.626  -5.705 1.00 . A A . 258 SER CB   1 1 
        1  1733 1 1 104 SER H    H   -2.923   3.169  -6.063 1.00 . A A . 258 SER H    1 1 
        1  1734 1 1 104 SER HA   H   -2.097   1.472  -3.850 1.00 . A A . 258 SER HA   1 1 
        1  1735 1 1 104 SER HB2  H   -0.465   0.259  -5.357 1.00 . A A . 258 SER HB2  1 1 
        1  1736 1 1 104 SER HB3  H   -2.156  -0.159  -5.625 1.00 . A A . 258 SER HB3  1 1 
        1  1737 1 1 104 SER HG   H   -1.765   1.822  -7.221 1.00 . A A . 258 SER HG   1 1 
        1  1738 1 1 104 SER N    N   -3.038   2.436  -5.416 1.00 . A A . 258 SER N    1 1 
        1  1739 1 1 104 SER O    O   -0.915   3.994  -5.162 1.00 . A A . 258 SER O    1 1 
        1  1740 1 1 104 SER OG   O   -1.293   0.996  -7.071 1.00 . A A . 258 SER OG   1 1 
        1  1741 1 1 105 LEU C    C    2.852   2.556  -4.401 1.00 . A A . 259 LEU C    1 1 
        1  1742 1 1 105 LEU CA   C    1.565   3.333  -4.166 1.00 . A A . 259 LEU CA   1 1 
        1  1743 1 1 105 LEU CB   C    1.619   4.104  -2.829 1.00 . A A . 259 LEU CB   1 1 
        1  1744 1 1 105 LEU CD1  C    2.951   2.520  -1.367 1.00 . A A . 259 LEU CD1  1 1 
        1  1745 1 1 105 LEU CD2  C    1.470   4.207  -0.335 1.00 . A A . 259 LEU CD2  1 1 
        1  1746 1 1 105 LEU CG   C    1.648   3.287  -1.521 1.00 . A A . 259 LEU CG   1 1 
        1  1747 1 1 105 LEU H    H    0.484   1.540  -3.850 1.00 . A A . 259 LEU H    1 1 
        1  1748 1 1 105 LEU HA   H    1.453   4.049  -4.967 1.00 . A A . 259 LEU HA   1 1 
        1  1749 1 1 105 LEU HB2  H    2.502   4.723  -2.845 1.00 . A A . 259 LEU HB2  1 1 
        1  1750 1 1 105 LEU HB3  H    0.757   4.755  -2.793 1.00 . A A . 259 LEU HB3  1 1 
        1  1751 1 1 105 LEU HD11 H    3.780   3.212  -1.379 1.00 . A A . 259 LEU HD11 1 1 
        1  1752 1 1 105 LEU HD12 H    3.056   1.819  -2.182 1.00 . A A . 259 LEU HD12 1 1 
        1  1753 1 1 105 LEU HD13 H    2.945   1.985  -0.429 1.00 . A A . 259 LEU HD13 1 1 
        1  1754 1 1 105 LEU HD21 H    1.438   3.623   0.571 1.00 . A A . 259 LEU HD21 1 1 
        1  1755 1 1 105 LEU HD22 H    0.549   4.760  -0.443 1.00 . A A . 259 LEU HD22 1 1 
        1  1756 1 1 105 LEU HD23 H    2.300   4.897  -0.288 1.00 . A A . 259 LEU HD23 1 1 
        1  1757 1 1 105 LEU HG   H    0.827   2.581  -1.514 1.00 . A A . 259 LEU HG   1 1 
        1  1758 1 1 105 LEU N    N    0.411   2.450  -4.217 1.00 . A A . 259 LEU N    1 1 
        1  1759 1 1 105 LEU O    O    2.865   1.327  -4.317 1.00 . A A . 259 LEU O    1 1 
        1  1760 1 1 106 SER C    C    6.337   3.565  -4.327 1.00 . A A . 260 SER C    1 1 
        1  1761 1 1 106 SER CA   C    5.232   2.655  -4.846 1.00 . A A . 260 SER CA   1 1 
        1  1762 1 1 106 SER CB   C    5.487   2.283  -6.309 1.00 . A A . 260 SER CB   1 1 
        1  1763 1 1 106 SER H    H    3.841   4.241  -4.819 1.00 . A A . 260 SER H    1 1 
        1  1764 1 1 106 SER HA   H    5.231   1.751  -4.255 1.00 . A A . 260 SER HA   1 1 
        1  1765 1 1 106 SER HB2  H    6.550   2.185  -6.471 1.00 . A A . 260 SER HB2  1 1 
        1  1766 1 1 106 SER HB3  H    5.003   1.341  -6.526 1.00 . A A . 260 SER HB3  1 1 
        1  1767 1 1 106 SER HG   H    5.226   4.151  -6.877 1.00 . A A . 260 SER HG   1 1 
        1  1768 1 1 106 SER N    N    3.927   3.273  -4.693 1.00 . A A . 260 SER N    1 1 
        1  1769 1 1 106 SER O    O    6.238   4.790  -4.404 1.00 . A A . 260 SER O    1 1 
        1  1770 1 1 106 SER OG   O    4.982   3.269  -7.194 1.00 . A A . 260 SER OG   1 1 
        1  1771 1 1 107 PHE C    C    9.783   3.134  -4.027 1.00 . A A . 261 PHE C    1 1 
        1  1772 1 1 107 PHE CA   C    8.547   3.672  -3.321 1.00 . A A . 261 PHE CA   1 1 
        1  1773 1 1 107 PHE CB   C    8.744   3.524  -1.809 1.00 . A A . 261 PHE CB   1 1 
        1  1774 1 1 107 PHE CD1  C    7.678   5.543  -0.778 1.00 . A A . 261 PHE CD1  1 1 
        1  1775 1 1 107 PHE CD2  C    6.701   3.411  -0.358 1.00 . A A . 261 PHE CD2  1 1 
        1  1776 1 1 107 PHE CE1  C    6.714   6.145   0.005 1.00 . A A . 261 PHE CE1  1 1 
        1  1777 1 1 107 PHE CE2  C    5.735   4.007   0.429 1.00 . A A . 261 PHE CE2  1 1 
        1  1778 1 1 107 PHE CG   C    7.682   4.172  -0.970 1.00 . A A . 261 PHE CG   1 1 
        1  1779 1 1 107 PHE CZ   C    5.741   5.376   0.611 1.00 . A A . 261 PHE CZ   1 1 
        1  1780 1 1 107 PHE H    H    7.330   1.977  -3.647 1.00 . A A . 261 PHE H    1 1 
        1  1781 1 1 107 PHE HA   H    8.423   4.716  -3.566 1.00 . A A . 261 PHE HA   1 1 
        1  1782 1 1 107 PHE HB2  H    8.760   2.475  -1.559 1.00 . A A . 261 PHE HB2  1 1 
        1  1783 1 1 107 PHE HB3  H    9.693   3.965  -1.537 1.00 . A A . 261 PHE HB3  1 1 
        1  1784 1 1 107 PHE HD1  H    8.439   6.146  -1.253 1.00 . A A . 261 PHE HD1  1 1 
        1  1785 1 1 107 PHE HD2  H    6.695   2.341  -0.499 1.00 . A A . 261 PHE HD2  1 1 
        1  1786 1 1 107 PHE HE1  H    6.722   7.215   0.146 1.00 . A A . 261 PHE HE1  1 1 
        1  1787 1 1 107 PHE HE2  H    4.977   3.403   0.902 1.00 . A A . 261 PHE HE2  1 1 
        1  1788 1 1 107 PHE HZ   H    4.987   5.843   1.226 1.00 . A A . 261 PHE HZ   1 1 
        1  1789 1 1 107 PHE N    N    7.367   2.952  -3.768 1.00 . A A . 261 PHE N    1 1 
        1  1790 1 1 107 PHE O    O    9.889   1.929  -4.278 1.00 . A A . 261 PHE O    1 1 
        1  1791 1 1 108 GLY C    C   12.872   3.092  -3.762 1.00 . A A . 262 GLY C    1 1 
        1  1792 1 1 108 GLY CA   C   11.985   3.593  -4.879 1.00 . A A . 262 GLY CA   1 1 
        1  1793 1 1 108 GLY H    H   10.517   4.980  -4.251 1.00 . A A . 262 GLY H    1 1 
        1  1794 1 1 108 GLY HA2  H   11.830   2.801  -5.594 1.00 . A A . 262 GLY HA2  1 1 
        1  1795 1 1 108 GLY HA3  H   12.468   4.425  -5.367 1.00 . A A . 262 GLY HA3  1 1 
        1  1796 1 1 108 GLY N    N   10.704   4.022  -4.360 1.00 . A A . 262 GLY N    1 1 
        1  1797 1 1 108 GLY O    O   13.136   3.819  -2.808 1.00 . A A . 262 GLY O    1 1 
        1  1798 1 1 109 VAL C    C   15.445   1.936  -2.617 1.00 . A A . 263 VAL C    1 1 
        1  1799 1 1 109 VAL CA   C   14.094   1.243  -2.791 1.00 . A A . 263 VAL CA   1 1 
        1  1800 1 1 109 VAL CB   C   14.299  -0.264  -3.023 1.00 . A A . 263 VAL CB   1 1 
        1  1801 1 1 109 VAL CG1  C   15.128  -0.857  -1.902 1.00 . A A . 263 VAL CG1  1 1 
        1  1802 1 1 109 VAL CG2  C   12.958  -0.975  -3.128 1.00 . A A . 263 VAL CG2  1 1 
        1  1803 1 1 109 VAL H    H   13.148   1.341  -4.684 1.00 . A A . 263 VAL H    1 1 
        1  1804 1 1 109 VAL HA   H   13.527   1.364  -1.878 1.00 . A A . 263 VAL HA   1 1 
        1  1805 1 1 109 VAL HB   H   14.833  -0.400  -3.953 1.00 . A A . 263 VAL HB   1 1 
        1  1806 1 1 109 VAL HG11 H   16.047  -0.298  -1.808 1.00 . A A . 263 VAL HG11 1 1 
        1  1807 1 1 109 VAL HG12 H   15.354  -1.889  -2.126 1.00 . A A . 263 VAL HG12 1 1 
        1  1808 1 1 109 VAL HG13 H   14.575  -0.802  -0.976 1.00 . A A . 263 VAL HG13 1 1 
        1  1809 1 1 109 VAL HG21 H   12.402  -0.572  -3.961 1.00 . A A . 263 VAL HG21 1 1 
        1  1810 1 1 109 VAL HG22 H   12.400  -0.826  -2.216 1.00 . A A . 263 VAL HG22 1 1 
        1  1811 1 1 109 VAL HG23 H   13.122  -2.031  -3.281 1.00 . A A . 263 VAL HG23 1 1 
        1  1812 1 1 109 VAL N    N   13.324   1.853  -3.864 1.00 . A A . 263 VAL N    1 1 
        1  1813 1 1 109 VAL O    O   15.882   2.177  -1.494 1.00 . A A . 263 VAL O    1 1 
        1  1814 1 1 110 SER C    C   17.132   4.364  -2.953 1.00 . A A . 264 SER C    1 1 
        1  1815 1 1 110 SER CA   C   17.336   3.045  -3.697 1.00 . A A . 264 SER CA   1 1 
        1  1816 1 1 110 SER CB   C   17.834   3.325  -5.118 1.00 . A A . 264 SER CB   1 1 
        1  1817 1 1 110 SER H    H   15.741   1.959  -4.590 1.00 . A A . 264 SER H    1 1 
        1  1818 1 1 110 SER HA   H   18.079   2.467  -3.171 1.00 . A A . 264 SER HA   1 1 
        1  1819 1 1 110 SER HB2  H   17.053   3.814  -5.678 1.00 . A A . 264 SER HB2  1 1 
        1  1820 1 1 110 SER HB3  H   18.699   3.969  -5.071 1.00 . A A . 264 SER HB3  1 1 
        1  1821 1 1 110 SER HG   H   17.467   1.488  -5.716 1.00 . A A . 264 SER HG   1 1 
        1  1822 1 1 110 SER N    N   16.095   2.265  -3.728 1.00 . A A . 264 SER N    1 1 
        1  1823 1 1 110 SER O    O   18.049   4.870  -2.301 1.00 . A A . 264 SER O    1 1 
        1  1824 1 1 110 SER OG   O   18.191   2.129  -5.789 1.00 . A A . 264 SER OG   1 1 
        1  1825 1 1 111 GLU C    C   15.456   5.845  -0.846 1.00 . A A . 265 GLU C    1 1 
        1  1826 1 1 111 GLU CA   C   15.579   6.127  -2.339 1.00 . A A . 265 GLU CA   1 1 
        1  1827 1 1 111 GLU CB   C   14.257   6.680  -2.872 1.00 . A A . 265 GLU CB   1 1 
        1  1828 1 1 111 GLU CD   C   14.647   9.163  -2.736 1.00 . A A . 265 GLU CD   1 1 
        1  1829 1 1 111 GLU CG   C   13.841   7.987  -2.225 1.00 . A A . 265 GLU CG   1 1 
        1  1830 1 1 111 GLU H    H   15.247   4.469  -3.598 1.00 . A A . 265 GLU H    1 1 
        1  1831 1 1 111 GLU HA   H   16.363   6.850  -2.503 1.00 . A A . 265 GLU HA   1 1 
        1  1832 1 1 111 GLU HB2  H   14.351   6.844  -3.934 1.00 . A A . 265 GLU HB2  1 1 
        1  1833 1 1 111 GLU HB3  H   13.480   5.952  -2.696 1.00 . A A . 265 GLU HB3  1 1 
        1  1834 1 1 111 GLU HG2  H   12.798   8.168  -2.435 1.00 . A A . 265 GLU HG2  1 1 
        1  1835 1 1 111 GLU HG3  H   13.982   7.903  -1.156 1.00 . A A . 265 GLU HG3  1 1 
        1  1836 1 1 111 GLU N    N   15.927   4.907  -3.046 1.00 . A A . 265 GLU N    1 1 
        1  1837 1 1 111 GLU O    O   15.942   6.601  -0.016 1.00 . A A . 265 GLU O    1 1 
        1  1838 1 1 111 GLU OE1  O   15.764   9.401  -2.235 1.00 . A A . 265 GLU OE1  1 1 
        1  1839 1 1 111 GLU OE2  O   14.160   9.859  -3.652 1.00 . A A . 265 GLU OE2  1 1 
        1  1840 1 1 112 LEU C    C   15.851   3.944   1.576 1.00 . A A . 266 LEU C    1 1 
        1  1841 1 1 112 LEU CA   C   14.569   4.356   0.865 1.00 . A A . 266 LEU CA   1 1 
        1  1842 1 1 112 LEU CB   C   13.544   3.224   0.916 1.00 . A A . 266 LEU CB   1 1 
        1  1843 1 1 112 LEU CD1  C   11.821   4.838  -0.002 1.00 . A A . 266 LEU CD1  1 1 
        1  1844 1 1 112 LEU CD2  C   11.187   2.492   0.561 1.00 . A A . 266 LEU CD2  1 1 
        1  1845 1 1 112 LEU CG   C   12.075   3.664   0.939 1.00 . A A . 266 LEU CG   1 1 
        1  1846 1 1 112 LEU H    H   14.500   4.144  -1.239 1.00 . A A . 266 LEU H    1 1 
        1  1847 1 1 112 LEU HA   H   14.159   5.218   1.370 1.00 . A A . 266 LEU HA   1 1 
        1  1848 1 1 112 LEU HB2  H   13.695   2.593   0.052 1.00 . A A . 266 LEU HB2  1 1 
        1  1849 1 1 112 LEU HB3  H   13.733   2.639   1.803 1.00 . A A . 266 LEU HB3  1 1 
        1  1850 1 1 112 LEU HD11 H   11.838   4.492  -1.025 1.00 . A A . 266 LEU HD11 1 1 
        1  1851 1 1 112 LEU HD12 H   12.592   5.584   0.135 1.00 . A A . 266 LEU HD12 1 1 
        1  1852 1 1 112 LEU HD13 H   10.857   5.276   0.219 1.00 . A A . 266 LEU HD13 1 1 
        1  1853 1 1 112 LEU HD21 H   11.455   2.142  -0.426 1.00 . A A . 266 LEU HD21 1 1 
        1  1854 1 1 112 LEU HD22 H   10.154   2.807   0.562 1.00 . A A . 266 LEU HD22 1 1 
        1  1855 1 1 112 LEU HD23 H   11.321   1.692   1.275 1.00 . A A . 266 LEU HD23 1 1 
        1  1856 1 1 112 LEU HG   H   11.812   3.973   1.940 1.00 . A A . 266 LEU HG   1 1 
        1  1857 1 1 112 LEU N    N   14.820   4.732  -0.522 1.00 . A A . 266 LEU N    1 1 
        1  1858 1 1 112 LEU O    O   15.973   4.088   2.792 1.00 . A A . 266 LEU O    1 1 
        1  1859 1 1 113 MET C    C   18.908   4.263   1.758 1.00 . A A . 267 MET C    1 1 
        1  1860 1 1 113 MET CA   C   18.090   3.036   1.367 1.00 . A A . 267 MET CA   1 1 
        1  1861 1 1 113 MET CB   C   18.869   2.175   0.368 1.00 . A A . 267 MET CB   1 1 
        1  1862 1 1 113 MET CE   C   17.129  -1.601   0.804 1.00 . A A . 267 MET CE   1 1 
        1  1863 1 1 113 MET CG   C   18.195   0.846   0.053 1.00 . A A . 267 MET CG   1 1 
        1  1864 1 1 113 MET H    H   16.632   3.301  -0.145 1.00 . A A . 267 MET H    1 1 
        1  1865 1 1 113 MET HA   H   17.899   2.453   2.256 1.00 . A A . 267 MET HA   1 1 
        1  1866 1 1 113 MET HB2  H   18.979   2.726  -0.554 1.00 . A A . 267 MET HB2  1 1 
        1  1867 1 1 113 MET HB3  H   19.848   1.970   0.774 1.00 . A A . 267 MET HB3  1 1 
        1  1868 1 1 113 MET HE1  H   17.487  -1.846  -0.185 1.00 . A A . 267 MET HE1  1 1 
        1  1869 1 1 113 MET HE2  H   16.093  -1.303   0.751 1.00 . A A . 267 MET HE2  1 1 
        1  1870 1 1 113 MET HE3  H   17.225  -2.479   1.443 1.00 . A A . 267 MET HE3  1 1 
        1  1871 1 1 113 MET HG2  H   17.190   1.042  -0.291 1.00 . A A . 267 MET HG2  1 1 
        1  1872 1 1 113 MET HG3  H   18.752   0.355  -0.732 1.00 . A A . 267 MET HG3  1 1 
        1  1873 1 1 113 MET N    N   16.804   3.432   0.813 1.00 . A A . 267 MET N    1 1 
        1  1874 1 1 113 MET O    O   19.745   4.199   2.660 1.00 . A A . 267 MET O    1 1 
        1  1875 1 1 113 MET SD   S   18.110  -0.259   1.478 1.00 . A A . 267 MET SD   1 1 
        1  1876 1 1 114 LYS C    C   18.535   7.510   2.321 1.00 . A A . 268 LYS C    1 1 
        1  1877 1 1 114 LYS CA   C   19.362   6.621   1.388 1.00 . A A . 268 LYS CA   1 1 
        1  1878 1 1 114 LYS CB   C   19.730   7.380   0.103 1.00 . A A . 268 LYS CB   1 1 
        1  1879 1 1 114 LYS CD   C   18.998   8.329  -2.092 1.00 . A A . 268 LYS CD   1 1 
        1  1880 1 1 114 LYS CE   C   19.471   9.773  -1.952 1.00 . A A . 268 LYS CE   1 1 
        1  1881 1 1 114 LYS CG   C   18.548   7.730  -0.774 1.00 . A A . 268 LYS CG   1 1 
        1  1882 1 1 114 LYS H    H   17.978   5.371   0.375 1.00 . A A . 268 LYS H    1 1 
        1  1883 1 1 114 LYS HA   H   20.274   6.352   1.900 1.00 . A A . 268 LYS HA   1 1 
        1  1884 1 1 114 LYS HB2  H   20.224   8.297   0.374 1.00 . A A . 268 LYS HB2  1 1 
        1  1885 1 1 114 LYS HB3  H   20.409   6.779  -0.486 1.00 . A A . 268 LYS HB3  1 1 
        1  1886 1 1 114 LYS HD2  H   19.820   7.733  -2.458 1.00 . A A . 268 LYS HD2  1 1 
        1  1887 1 1 114 LYS HD3  H   18.179   8.290  -2.795 1.00 . A A . 268 LYS HD3  1 1 
        1  1888 1 1 114 LYS HE2  H   19.329  10.276  -2.895 1.00 . A A . 268 LYS HE2  1 1 
        1  1889 1 1 114 LYS HE3  H   18.871  10.259  -1.196 1.00 . A A . 268 LYS HE3  1 1 
        1  1890 1 1 114 LYS HG2  H   17.983   6.832  -0.974 1.00 . A A . 268 LYS HG2  1 1 
        1  1891 1 1 114 LYS HG3  H   17.925   8.440  -0.257 1.00 . A A . 268 LYS HG3  1 1 
        1  1892 1 1 114 LYS HZ1  H   21.499   9.367  -2.260 1.00 . A A . 268 LYS HZ1  1 1 
        1  1893 1 1 114 LYS HZ2  H   21.060   9.453  -0.627 1.00 . A A . 268 LYS HZ2  1 1 
        1  1894 1 1 114 LYS HZ3  H   21.202  10.867  -1.539 1.00 . A A . 268 LYS HZ3  1 1 
        1  1895 1 1 114 LYS N    N   18.657   5.381   1.085 1.00 . A A . 268 LYS N    1 1 
        1  1896 1 1 114 LYS NZ   N   20.907   9.870  -1.566 1.00 . A A . 268 LYS NZ   1 1 
        1  1897 1 1 114 LYS O    O   19.091   8.249   3.133 1.00 . A A . 268 LYS O    1 1 
        1  1898 1 1 115 MET C    C   15.051   7.411   3.370 1.00 . A A . 269 MET C    1 1 
        1  1899 1 1 115 MET CA   C   16.327   8.199   3.080 1.00 . A A . 269 MET CA   1 1 
        1  1900 1 1 115 MET CB   C   15.965   9.549   2.441 1.00 . A A . 269 MET CB   1 1 
        1  1901 1 1 115 MET CE   C   12.845  10.598  -0.119 1.00 . A A . 269 MET CE   1 1 
        1  1902 1 1 115 MET CG   C   14.897   9.464   1.358 1.00 . A A . 269 MET CG   1 1 
        1  1903 1 1 115 MET H    H   16.816   6.826   1.549 1.00 . A A . 269 MET H    1 1 
        1  1904 1 1 115 MET HA   H   16.847   8.378   4.007 1.00 . A A . 269 MET HA   1 1 
        1  1905 1 1 115 MET HB2  H   15.608  10.214   3.212 1.00 . A A . 269 MET HB2  1 1 
        1  1906 1 1 115 MET HB3  H   16.856   9.972   2.001 1.00 . A A . 269 MET HB3  1 1 
        1  1907 1 1 115 MET HE1  H   12.139  10.050   0.488 1.00 . A A . 269 MET HE1  1 1 
        1  1908 1 1 115 MET HE2  H   13.180   9.969  -0.935 1.00 . A A . 269 MET HE2  1 1 
        1  1909 1 1 115 MET HE3  H   12.368  11.481  -0.517 1.00 . A A . 269 MET HE3  1 1 
        1  1910 1 1 115 MET HG2  H   15.325   8.995   0.486 1.00 . A A . 269 MET HG2  1 1 
        1  1911 1 1 115 MET HG3  H   14.081   8.860   1.726 1.00 . A A . 269 MET HG3  1 1 
        1  1912 1 1 115 MET N    N   17.212   7.426   2.218 1.00 . A A . 269 MET N    1 1 
        1  1913 1 1 115 MET O    O   14.440   6.845   2.465 1.00 . A A . 269 MET O    1 1 
        1  1914 1 1 115 MET SD   S   14.251  11.080   0.886 1.00 . A A . 269 MET SD   1 1 
        1  1915 1 1 116 PRO C    C   12.181   7.448   4.484 1.00 . A A . 270 PRO C    1 1 
        1  1916 1 1 116 PRO CA   C   13.391   6.686   5.018 1.00 . A A . 270 PRO CA   1 1 
        1  1917 1 1 116 PRO CB   C   13.407   6.724   6.552 1.00 . A A . 270 PRO CB   1 1 
        1  1918 1 1 116 PRO CD   C   15.390   7.824   5.806 1.00 . A A . 270 PRO CD   1 1 
        1  1919 1 1 116 PRO CG   C   14.822   7.002   6.925 1.00 . A A . 270 PRO CG   1 1 
        1  1920 1 1 116 PRO HA   H   13.352   5.662   4.678 1.00 . A A . 270 PRO HA   1 1 
        1  1921 1 1 116 PRO HB2  H   12.747   7.505   6.901 1.00 . A A . 270 PRO HB2  1 1 
        1  1922 1 1 116 PRO HB3  H   13.080   5.772   6.938 1.00 . A A . 270 PRO HB3  1 1 
        1  1923 1 1 116 PRO HD2  H   15.202   8.875   5.971 1.00 . A A . 270 PRO HD2  1 1 
        1  1924 1 1 116 PRO HD3  H   16.447   7.635   5.697 1.00 . A A . 270 PRO HD3  1 1 
        1  1925 1 1 116 PRO HG2  H   14.856   7.556   7.852 1.00 . A A . 270 PRO HG2  1 1 
        1  1926 1 1 116 PRO HG3  H   15.367   6.073   7.021 1.00 . A A . 270 PRO HG3  1 1 
        1  1927 1 1 116 PRO N    N   14.648   7.330   4.641 1.00 . A A . 270 PRO N    1 1 
        1  1928 1 1 116 PRO O    O   11.999   8.632   4.777 1.00 . A A . 270 PRO O    1 1 
        1  1929 1 1 117 ALA C    C    8.992   7.119   4.144 1.00 . A A . 271 ALA C    1 1 
        1  1930 1 1 117 ALA CA   C   10.139   7.364   3.179 1.00 . A A . 271 ALA CA   1 1 
        1  1931 1 1 117 ALA CB   C    9.816   6.794   1.808 1.00 . A A . 271 ALA CB   1 1 
        1  1932 1 1 117 ALA H    H   11.566   5.835   3.475 1.00 . A A . 271 ALA H    1 1 
        1  1933 1 1 117 ALA HA   H   10.301   8.426   3.080 1.00 . A A . 271 ALA HA   1 1 
        1  1934 1 1 117 ALA HB1  H   10.663   6.930   1.151 1.00 . A A . 271 ALA HB1  1 1 
        1  1935 1 1 117 ALA HB2  H    8.957   7.304   1.399 1.00 . A A . 271 ALA HB2  1 1 
        1  1936 1 1 117 ALA HB3  H    9.601   5.740   1.898 1.00 . A A . 271 ALA HB3  1 1 
        1  1937 1 1 117 ALA N    N   11.355   6.767   3.702 1.00 . A A . 271 ALA N    1 1 
        1  1938 1 1 117 ALA O    O    8.468   6.009   4.231 1.00 . A A . 271 ALA O    1 1 
        1  1939 1 1 118 SER C    C    6.623   9.155   5.904 1.00 . A A . 272 SER C    1 1 
        1  1940 1 1 118 SER CA   C    7.608   7.988   5.919 1.00 . A A . 272 SER CA   1 1 
        1  1941 1 1 118 SER CB   C    8.284   7.871   7.286 1.00 . A A . 272 SER CB   1 1 
        1  1942 1 1 118 SER H    H    9.049   9.017   4.765 1.00 . A A . 272 SER H    1 1 
        1  1943 1 1 118 SER HA   H    7.070   7.076   5.716 1.00 . A A . 272 SER HA   1 1 
        1  1944 1 1 118 SER HB2  H    8.762   8.807   7.532 1.00 . A A . 272 SER HB2  1 1 
        1  1945 1 1 118 SER HB3  H    7.541   7.638   8.036 1.00 . A A . 272 SER HB3  1 1 
        1  1946 1 1 118 SER HG   H    9.302   6.447   6.401 1.00 . A A . 272 SER HG   1 1 
        1  1947 1 1 118 SER N    N    8.626   8.140   4.896 1.00 . A A . 272 SER N    1 1 
        1  1948 1 1 118 SER O    O    7.018  10.319   6.014 1.00 . A A . 272 SER O    1 1 
        1  1949 1 1 118 SER OG   O    9.264   6.842   7.280 1.00 . A A . 272 SER OG   1 1 
        1  1950 1 1 119 GLY C    C    3.067   9.400   5.037 1.00 . A A . 273 GLY C    1 1 
        1  1951 1 1 119 GLY CA   C    4.313   9.852   5.769 1.00 . A A . 273 GLY CA   1 1 
        1  1952 1 1 119 GLY H    H    5.096   7.898   5.587 1.00 . A A . 273 GLY H    1 1 
        1  1953 1 1 119 GLY HA2  H    4.058  10.068   6.799 1.00 . A A . 273 GLY HA2  1 1 
        1  1954 1 1 119 GLY HA3  H    4.690  10.750   5.301 1.00 . A A . 273 GLY HA3  1 1 
        1  1955 1 1 119 GLY N    N    5.345   8.837   5.745 1.00 . A A . 273 GLY N    1 1 
        1  1956 1 1 119 GLY O    O    2.910   8.214   4.757 1.00 . A A . 273 GLY O    1 1 
        1  1957 1 1 120 TRP C    C    1.286   9.920   2.494 1.00 . A A . 274 TRP C    1 1 
        1  1958 1 1 120 TRP CA   C    0.977   9.998   3.981 1.00 . A A . 274 TRP CA   1 1 
        1  1959 1 1 120 TRP CB   C   -0.132  11.014   4.241 1.00 . A A . 274 TRP CB   1 1 
        1  1960 1 1 120 TRP CD1  C   -0.308  11.496   6.752 1.00 . A A . 274 TRP CD1  1 1 
        1  1961 1 1 120 TRP CD2  C   -1.900  10.135   5.963 1.00 . A A . 274 TRP CD2  1 1 
        1  1962 1 1 120 TRP CE2  C   -2.112  10.321   7.341 1.00 . A A . 274 TRP CE2  1 1 
        1  1963 1 1 120 TRP CE3  C   -2.780   9.315   5.251 1.00 . A A . 274 TRP CE3  1 1 
        1  1964 1 1 120 TRP CG   C   -0.741  10.897   5.605 1.00 . A A . 274 TRP CG   1 1 
        1  1965 1 1 120 TRP CH2  C   -4.013   8.917   7.298 1.00 . A A . 274 TRP CH2  1 1 
        1  1966 1 1 120 TRP CZ2  C   -3.168   9.716   8.021 1.00 . A A . 274 TRP CZ2  1 1 
        1  1967 1 1 120 TRP CZ3  C   -3.827   8.714   5.926 1.00 . A A . 274 TRP CZ3  1 1 
        1  1968 1 1 120 TRP H    H    2.334  11.258   5.010 1.00 . A A . 274 TRP H    1 1 
        1  1969 1 1 120 TRP HA   H    0.644   9.027   4.313 1.00 . A A . 274 TRP HA   1 1 
        1  1970 1 1 120 TRP HB2  H    0.273  12.011   4.140 1.00 . A A . 274 TRP HB2  1 1 
        1  1971 1 1 120 TRP HB3  H   -0.916  10.875   3.511 1.00 . A A . 274 TRP HB3  1 1 
        1  1972 1 1 120 TRP HD1  H    0.555  12.144   6.811 1.00 . A A . 274 TRP HD1  1 1 
        1  1973 1 1 120 TRP HE1  H   -1.025  11.465   8.726 1.00 . A A . 274 TRP HE1  1 1 
        1  1974 1 1 120 TRP HE3  H   -2.653   9.145   4.191 1.00 . A A . 274 TRP HE3  1 1 
        1  1975 1 1 120 TRP HH2  H   -4.843   8.428   7.785 1.00 . A A . 274 TRP HH2  1 1 
        1  1976 1 1 120 TRP HZ2  H   -3.326   9.863   9.078 1.00 . A A . 274 TRP HZ2  1 1 
        1  1977 1 1 120 TRP HZ3  H   -4.515   8.076   5.392 1.00 . A A . 274 TRP HZ3  1 1 
        1  1978 1 1 120 TRP N    N    2.178  10.330   4.732 1.00 . A A . 274 TRP N    1 1 
        1  1979 1 1 120 TRP NE1  N   -1.129  11.158   7.800 1.00 . A A . 274 TRP NE1  1 1 
        1  1980 1 1 120 TRP O    O    2.333  10.387   2.037 1.00 . A A . 274 TRP O    1 1 
        1  1981 1 1 121 TYR C    C   -0.749   9.158  -0.406 1.00 . A A . 275 TYR C    1 1 
        1  1982 1 1 121 TYR CA   C    0.588   9.090   0.331 1.00 . A A . 275 TYR CA   1 1 
        1  1983 1 1 121 TYR CB   C    1.222   7.708   0.171 1.00 . A A . 275 TYR CB   1 1 
        1  1984 1 1 121 TYR CD1  C    1.371   7.466  -2.334 1.00 . A A . 275 TYR CD1  1 1 
        1  1985 1 1 121 TYR CD2  C    3.378   7.323  -1.072 1.00 . A A . 275 TYR CD2  1 1 
        1  1986 1 1 121 TYR CE1  C    2.078   7.258  -3.496 1.00 . A A . 275 TYR CE1  1 1 
        1  1987 1 1 121 TYR CE2  C    4.094   7.107  -2.230 1.00 . A A . 275 TYR CE2  1 1 
        1  1988 1 1 121 TYR CG   C    2.004   7.505  -1.105 1.00 . A A . 275 TYR CG   1 1 
        1  1989 1 1 121 TYR CZ   C    3.437   7.075  -3.438 1.00 . A A . 275 TYR CZ   1 1 
        1  1990 1 1 121 TYR H    H   -0.462   9.031   2.156 1.00 . A A . 275 TYR H    1 1 
        1  1991 1 1 121 TYR HA   H    1.256   9.845  -0.054 1.00 . A A . 275 TYR HA   1 1 
        1  1992 1 1 121 TYR HB2  H    1.897   7.539   0.996 1.00 . A A . 275 TYR HB2  1 1 
        1  1993 1 1 121 TYR HB3  H    0.441   6.962   0.201 1.00 . A A . 275 TYR HB3  1 1 
        1  1994 1 1 121 TYR HD1  H    0.300   7.612  -2.376 1.00 . A A . 275 TYR HD1  1 1 
        1  1995 1 1 121 TYR HD2  H    3.889   7.349  -0.120 1.00 . A A . 275 TYR HD2  1 1 
        1  1996 1 1 121 TYR HE1  H    1.564   7.234  -4.444 1.00 . A A . 275 TYR HE1  1 1 
        1  1997 1 1 121 TYR HE2  H    5.163   6.967  -2.186 1.00 . A A . 275 TYR HE2  1 1 
        1  1998 1 1 121 TYR HH   H    4.813   6.177  -4.439 1.00 . A A . 275 TYR HH   1 1 
        1  1999 1 1 121 TYR N    N    0.376   9.333   1.743 1.00 . A A . 275 TYR N    1 1 
        1  2000 1 1 121 TYR O    O   -1.796   8.857   0.175 1.00 . A A . 275 TYR O    1 1 
        1  2001 1 1 121 TYR OH   O    4.138   6.853  -4.594 1.00 . A A . 275 TYR OH   1 1 
        1  2002 1 1 122 LYS C    C   -2.134   8.385  -3.274 1.00 . A A . 276 LYS C    1 1 
        1  2003 1 1 122 LYS CA   C   -1.940   9.654  -2.462 1.00 . A A . 276 LYS CA   1 1 
        1  2004 1 1 122 LYS CB   C   -1.907  10.858  -3.410 1.00 . A A . 276 LYS CB   1 1 
        1  2005 1 1 122 LYS CD   C   -1.027  11.839  -5.563 1.00 . A A . 276 LYS CD   1 1 
        1  2006 1 1 122 LYS CE   C   -2.331  11.718  -6.348 1.00 . A A . 276 LYS CE   1 1 
        1  2007 1 1 122 LYS CG   C   -0.876  10.736  -4.526 1.00 . A A . 276 LYS CG   1 1 
        1  2008 1 1 122 LYS H    H    0.140   9.796  -2.082 1.00 . A A . 276 LYS H    1 1 
        1  2009 1 1 122 LYS HA   H   -2.769   9.761  -1.779 1.00 . A A . 276 LYS HA   1 1 
        1  2010 1 1 122 LYS HB2  H   -2.881  10.969  -3.861 1.00 . A A . 276 LYS HB2  1 1 
        1  2011 1 1 122 LYS HB3  H   -1.683  11.745  -2.839 1.00 . A A . 276 LYS HB3  1 1 
        1  2012 1 1 122 LYS HD2  H   -1.013  12.794  -5.060 1.00 . A A . 276 LYS HD2  1 1 
        1  2013 1 1 122 LYS HD3  H   -0.198  11.783  -6.253 1.00 . A A . 276 LYS HD3  1 1 
        1  2014 1 1 122 LYS HE2  H   -3.158  11.742  -5.655 1.00 . A A . 276 LYS HE2  1 1 
        1  2015 1 1 122 LYS HE3  H   -2.406  12.560  -7.020 1.00 . A A . 276 LYS HE3  1 1 
        1  2016 1 1 122 LYS HG2  H    0.112  10.797  -4.095 1.00 . A A . 276 LYS HG2  1 1 
        1  2017 1 1 122 LYS HG3  H   -0.999   9.778  -5.012 1.00 . A A . 276 LYS HG3  1 1 
        1  2018 1 1 122 LYS HZ1  H   -1.549  10.352  -7.724 1.00 . A A . 276 LYS HZ1  1 1 
        1  2019 1 1 122 LYS HZ2  H   -3.230  10.484  -7.776 1.00 . A A . 276 LYS HZ2  1 1 
        1  2020 1 1 122 LYS HZ3  H   -2.492   9.635  -6.515 1.00 . A A . 276 LYS HZ3  1 1 
        1  2021 1 1 122 LYS N    N   -0.721   9.567  -1.669 1.00 . A A . 276 LYS N    1 1 
        1  2022 1 1 122 LYS NZ   N   -2.405  10.459  -7.142 1.00 . A A . 276 LYS NZ   1 1 
        1  2023 1 1 122 LYS O    O   -1.171   7.723  -3.650 1.00 . A A . 276 LYS O    1 1 
        1  2024 1 1 123 LEU C    C   -3.269   7.030  -5.769 1.00 . A A . 277 LEU C    1 1 
        1  2025 1 1 123 LEU CA   C   -3.695   6.869  -4.314 1.00 . A A . 277 LEU CA   1 1 
        1  2026 1 1 123 LEU CB   C   -5.191   6.582  -4.227 1.00 . A A . 277 LEU CB   1 1 
        1  2027 1 1 123 LEU CD1  C   -7.241   6.234  -2.841 1.00 . A A . 277 LEU CD1  1 1 
        1  2028 1 1 123 LEU CD2  C   -5.018   5.518  -1.957 1.00 . A A . 277 LEU CD2  1 1 
        1  2029 1 1 123 LEU CG   C   -5.757   6.540  -2.807 1.00 . A A . 277 LEU CG   1 1 
        1  2030 1 1 123 LEU H    H   -4.107   8.630  -3.227 1.00 . A A . 277 LEU H    1 1 
        1  2031 1 1 123 LEU HA   H   -3.152   6.044  -3.880 1.00 . A A . 277 LEU HA   1 1 
        1  2032 1 1 123 LEU HB2  H   -5.716   7.347  -4.779 1.00 . A A . 277 LEU HB2  1 1 
        1  2033 1 1 123 LEU HB3  H   -5.382   5.630  -4.693 1.00 . A A . 277 LEU HB3  1 1 
        1  2034 1 1 123 LEU HD11 H   -7.759   7.015  -3.378 1.00 . A A . 277 LEU HD11 1 1 
        1  2035 1 1 123 LEU HD12 H   -7.621   6.179  -1.832 1.00 . A A . 277 LEU HD12 1 1 
        1  2036 1 1 123 LEU HD13 H   -7.403   5.289  -3.338 1.00 . A A . 277 LEU HD13 1 1 
        1  2037 1 1 123 LEU HD21 H   -5.394   5.555  -0.944 1.00 . A A . 277 LEU HD21 1 1 
        1  2038 1 1 123 LEU HD22 H   -3.964   5.745  -1.956 1.00 . A A . 277 LEU HD22 1 1 
        1  2039 1 1 123 LEU HD23 H   -5.175   4.530  -2.363 1.00 . A A . 277 LEU HD23 1 1 
        1  2040 1 1 123 LEU HG   H   -5.627   7.510  -2.346 1.00 . A A . 277 LEU HG   1 1 
        1  2041 1 1 123 LEU N    N   -3.378   8.061  -3.551 1.00 . A A . 277 LEU N    1 1 
        1  2042 1 1 123 LEU O    O   -3.700   7.960  -6.456 1.00 . A A . 277 LEU O    1 1 
        1  2043 1 1 124 LEU C    C   -2.674   4.996  -8.340 1.00 . A A . 278 LEU C    1 1 
        1  2044 1 1 124 LEU CA   C   -1.953   6.112  -7.599 1.00 . A A . 278 LEU CA   1 1 
        1  2045 1 1 124 LEU CB   C   -0.441   5.877  -7.673 1.00 . A A . 278 LEU CB   1 1 
        1  2046 1 1 124 LEU CD1  C    1.902   6.576  -7.153 1.00 . A A . 278 LEU CD1  1 1 
        1  2047 1 1 124 LEU CD2  C    0.191   8.302  -7.713 1.00 . A A . 278 LEU CD2  1 1 
        1  2048 1 1 124 LEU CG   C    0.436   6.960  -7.044 1.00 . A A . 278 LEU CG   1 1 
        1  2049 1 1 124 LEU H    H   -2.018   5.487  -5.584 1.00 . A A . 278 LEU H    1 1 
        1  2050 1 1 124 LEU HA   H   -2.193   7.059  -8.057 1.00 . A A . 278 LEU HA   1 1 
        1  2051 1 1 124 LEU HB2  H   -0.223   4.941  -7.180 1.00 . A A . 278 LEU HB2  1 1 
        1  2052 1 1 124 LEU HB3  H   -0.167   5.785  -8.709 1.00 . A A . 278 LEU HB3  1 1 
        1  2053 1 1 124 LEU HD11 H    2.163   6.442  -8.192 1.00 . A A . 278 LEU HD11 1 1 
        1  2054 1 1 124 LEU HD12 H    2.075   5.655  -6.615 1.00 . A A . 278 LEU HD12 1 1 
        1  2055 1 1 124 LEU HD13 H    2.512   7.360  -6.728 1.00 . A A . 278 LEU HD13 1 1 
        1  2056 1 1 124 LEU HD21 H    0.406   8.222  -8.768 1.00 . A A . 278 LEU HD21 1 1 
        1  2057 1 1 124 LEU HD22 H    0.836   9.048  -7.270 1.00 . A A . 278 LEU HD22 1 1 
        1  2058 1 1 124 LEU HD23 H   -0.840   8.591  -7.576 1.00 . A A . 278 LEU HD23 1 1 
        1  2059 1 1 124 LEU HG   H    0.189   7.053  -5.997 1.00 . A A . 278 LEU HG   1 1 
        1  2060 1 1 124 LEU N    N   -2.392   6.145  -6.213 1.00 . A A . 278 LEU N    1 1 
        1  2061 1 1 124 LEU O    O   -3.146   4.038  -7.721 1.00 . A A . 278 LEU O    1 1 
        1  2062 1 1 125 ASN C    C   -2.453   2.885 -10.609 1.00 . A A . 279 ASN C    1 1 
        1  2063 1 1 125 ASN CA   C   -3.390   4.079 -10.472 1.00 . A A . 279 ASN CA   1 1 
        1  2064 1 1 125 ASN CB   C   -3.766   4.619 -11.856 1.00 . A A . 279 ASN CB   1 1 
        1  2065 1 1 125 ASN CG   C   -4.785   5.742 -11.799 1.00 . A A . 279 ASN CG   1 1 
        1  2066 1 1 125 ASN H    H   -2.386   5.913 -10.098 1.00 . A A . 279 ASN H    1 1 
        1  2067 1 1 125 ASN HA   H   -4.287   3.760  -9.962 1.00 . A A . 279 ASN HA   1 1 
        1  2068 1 1 125 ASN HB2  H   -2.878   4.990 -12.342 1.00 . A A . 279 ASN HB2  1 1 
        1  2069 1 1 125 ASN HB3  H   -4.180   3.814 -12.444 1.00 . A A . 279 ASN HB3  1 1 
        1  2070 1 1 125 ASN HD21 H   -3.321   7.096 -11.762 1.00 . A A . 279 ASN HD21 1 1 
        1  2071 1 1 125 ASN HD22 H   -4.940   7.723 -11.741 1.00 . A A . 279 ASN HD22 1 1 
        1  2072 1 1 125 ASN N    N   -2.761   5.114  -9.659 1.00 . A A . 279 ASN N    1 1 
        1  2073 1 1 125 ASN ND2  N   -4.304   6.976 -11.759 1.00 . A A . 279 ASN ND2  1 1 
        1  2074 1 1 125 ASN O    O   -1.304   2.964 -10.186 1.00 . A A . 279 ASN O    1 1 
        1  2075 1 1 125 ASN OD1  O   -5.994   5.506 -11.794 1.00 . A A . 279 ASN OD1  1 1 
        1  2076 1 1 126 GLN C    C   -0.802   0.768 -11.967 1.00 . A A . 280 GLN C    1 1 
        1  2077 1 1 126 GLN CA   C   -2.138   0.560 -11.255 1.00 . A A . 280 GLN CA   1 1 
        1  2078 1 1 126 GLN CB   C   -2.929  -0.555 -11.940 1.00 . A A . 280 GLN CB   1 1 
        1  2079 1 1 126 GLN CD   C   -4.943  -2.074 -11.844 1.00 . A A . 280 GLN CD   1 1 
        1  2080 1 1 126 GLN CG   C   -4.240  -0.876 -11.245 1.00 . A A . 280 GLN CG   1 1 
        1  2081 1 1 126 GLN H    H   -3.801   1.826 -11.640 1.00 . A A . 280 GLN H    1 1 
        1  2082 1 1 126 GLN HA   H   -1.938   0.265 -10.236 1.00 . A A . 280 GLN HA   1 1 
        1  2083 1 1 126 GLN HB2  H   -3.146  -0.258 -12.954 1.00 . A A . 280 GLN HB2  1 1 
        1  2084 1 1 126 GLN HB3  H   -2.326  -1.452 -11.956 1.00 . A A . 280 GLN HB3  1 1 
        1  2085 1 1 126 GLN HE21 H   -4.011  -3.285 -10.572 1.00 . A A . 280 GLN HE21 1 1 
        1  2086 1 1 126 GLN HE22 H   -5.095  -4.047 -11.689 1.00 . A A . 280 GLN HE22 1 1 
        1  2087 1 1 126 GLN HG2  H   -4.041  -1.080 -10.203 1.00 . A A . 280 GLN HG2  1 1 
        1  2088 1 1 126 GLN HG3  H   -4.893  -0.018 -11.323 1.00 . A A . 280 GLN HG3  1 1 
        1  2089 1 1 126 GLN N    N   -2.920   1.797 -11.208 1.00 . A A . 280 GLN N    1 1 
        1  2090 1 1 126 GLN NE2  N   -4.655  -3.253 -11.316 1.00 . A A . 280 GLN NE2  1 1 
        1  2091 1 1 126 GLN O    O    0.233   0.281 -11.511 1.00 . A A . 280 GLN O    1 1 
        1  2092 1 1 126 GLN OE1  O   -5.745  -1.939 -12.768 1.00 . A A . 280 GLN OE1  1 1 
        1  2093 1 1 127 GLU C    C    1.370   2.592 -12.965 1.00 . A A . 281 GLU C    1 1 
        1  2094 1 1 127 GLU CA   C    0.386   1.805 -13.828 1.00 . A A . 281 GLU CA   1 1 
        1  2095 1 1 127 GLU CB   C    0.051   2.627 -15.076 1.00 . A A . 281 GLU CB   1 1 
        1  2096 1 1 127 GLU CD   C   -0.366   0.630 -16.567 1.00 . A A . 281 GLU CD   1 1 
        1  2097 1 1 127 GLU CG   C   -0.907   1.941 -16.038 1.00 . A A . 281 GLU CG   1 1 
        1  2098 1 1 127 GLU H    H   -1.690   1.842 -13.399 1.00 . A A . 281 GLU H    1 1 
        1  2099 1 1 127 GLU HA   H    0.842   0.874 -14.127 1.00 . A A . 281 GLU HA   1 1 
        1  2100 1 1 127 GLU HB2  H   -0.396   3.560 -14.765 1.00 . A A . 281 GLU HB2  1 1 
        1  2101 1 1 127 GLU HB3  H    0.967   2.839 -15.606 1.00 . A A . 281 GLU HB3  1 1 
        1  2102 1 1 127 GLU HG2  H   -1.836   1.747 -15.523 1.00 . A A . 281 GLU HG2  1 1 
        1  2103 1 1 127 GLU HG3  H   -1.091   2.601 -16.873 1.00 . A A . 281 GLU HG3  1 1 
        1  2104 1 1 127 GLU N    N   -0.830   1.501 -13.075 1.00 . A A . 281 GLU N    1 1 
        1  2105 1 1 127 GLU O    O    2.565   2.302 -12.929 1.00 . A A . 281 GLU O    1 1 
        1  2106 1 1 127 GLU OE1  O    0.692   0.640 -17.230 1.00 . A A . 281 GLU OE1  1 1 
        1  2107 1 1 127 GLU OE2  O   -0.995  -0.421 -16.318 1.00 . A A . 281 GLU OE2  1 1 
        1  2108 1 1 128 GLU C    C    2.148   3.820 -10.188 1.00 . A A . 282 GLU C    1 1 
        1  2109 1 1 128 GLU CA   C    1.649   4.488 -11.464 1.00 . A A . 282 GLU CA   1 1 
        1  2110 1 1 128 GLU CB   C    0.821   5.715 -11.102 1.00 . A A . 282 GLU CB   1 1 
        1  2111 1 1 128 GLU CD   C   -0.642   7.595 -11.897 1.00 . A A . 282 GLU CD   1 1 
        1  2112 1 1 128 GLU CG   C    0.264   6.455 -12.302 1.00 . A A . 282 GLU CG   1 1 
        1  2113 1 1 128 GLU H    H   -0.132   3.693 -12.267 1.00 . A A . 282 GLU H    1 1 
        1  2114 1 1 128 GLU HA   H    2.495   4.794 -12.058 1.00 . A A . 282 GLU HA   1 1 
        1  2115 1 1 128 GLU HB2  H   -0.009   5.400 -10.492 1.00 . A A . 282 GLU HB2  1 1 
        1  2116 1 1 128 GLU HB3  H    1.436   6.399 -10.535 1.00 . A A . 282 GLU HB3  1 1 
        1  2117 1 1 128 GLU HG2  H    1.083   6.854 -12.880 1.00 . A A . 282 GLU HG2  1 1 
        1  2118 1 1 128 GLU HG3  H   -0.302   5.762 -12.907 1.00 . A A . 282 GLU HG3  1 1 
        1  2119 1 1 128 GLU N    N    0.840   3.577 -12.259 1.00 . A A . 282 GLU N    1 1 
        1  2120 1 1 128 GLU O    O    3.264   4.078  -9.743 1.00 . A A . 282 GLU O    1 1 
        1  2121 1 1 128 GLU OE1  O   -1.693   7.331 -11.273 1.00 . A A . 282 GLU OE1  1 1 
        1  2122 1 1 128 GLU OE2  O   -0.310   8.761 -12.204 1.00 . A A . 282 GLU OE2  1 1 
        1  2123 1 1 129 GLY C    C    2.749   1.340  -8.390 1.00 . A A . 283 GLY C    1 1 
        1  2124 1 1 129 GLY CA   C    1.606   2.334  -8.343 1.00 . A A . 283 GLY CA   1 1 
        1  2125 1 1 129 GLY H    H    0.478   2.727 -10.088 1.00 . A A . 283 GLY H    1 1 
        1  2126 1 1 129 GLY HA2  H    1.854   3.110  -7.635 1.00 . A A . 283 GLY HA2  1 1 
        1  2127 1 1 129 GLY HA3  H    0.718   1.824  -7.997 1.00 . A A . 283 GLY HA3  1 1 
        1  2128 1 1 129 GLY N    N    1.316   2.950  -9.626 1.00 . A A . 283 GLY N    1 1 
        1  2129 1 1 129 GLY O    O    3.138   0.793  -7.359 1.00 . A A . 283 GLY O    1 1 
        1  2130 1 1 130 GLU C    C    5.686   1.061  -9.970 1.00 . A A . 284 GLU C    1 1 
        1  2131 1 1 130 GLU CA   C    4.435   0.219  -9.711 1.00 . A A . 284 GLU CA   1 1 
        1  2132 1 1 130 GLU CB   C    4.265  -0.819 -10.821 1.00 . A A . 284 GLU CB   1 1 
        1  2133 1 1 130 GLU CD   C    3.268  -3.045 -11.475 1.00 . A A . 284 GLU CD   1 1 
        1  2134 1 1 130 GLU CG   C    3.197  -1.862 -10.531 1.00 . A A . 284 GLU CG   1 1 
        1  2135 1 1 130 GLU H    H    2.803   1.387 -10.387 1.00 . A A . 284 GLU H    1 1 
        1  2136 1 1 130 GLU HA   H    4.565  -0.302  -8.773 1.00 . A A . 284 GLU HA   1 1 
        1  2137 1 1 130 GLU HB2  H    4.000  -0.310 -11.736 1.00 . A A . 284 GLU HB2  1 1 
        1  2138 1 1 130 GLU HB3  H    5.205  -1.330 -10.966 1.00 . A A . 284 GLU HB3  1 1 
        1  2139 1 1 130 GLU HG2  H    3.327  -2.219  -9.520 1.00 . A A . 284 GLU HG2  1 1 
        1  2140 1 1 130 GLU HG3  H    2.225  -1.401 -10.626 1.00 . A A . 284 GLU HG3  1 1 
        1  2141 1 1 130 GLU N    N    3.246   1.046  -9.581 1.00 . A A . 284 GLU N    1 1 
        1  2142 1 1 130 GLU O    O    6.805   0.546  -9.915 1.00 . A A . 284 GLU O    1 1 
        1  2143 1 1 130 GLU OE1  O    2.886  -2.900 -12.654 1.00 . A A . 284 GLU OE1  1 1 
        1  2144 1 1 130 GLU OE2  O    3.714  -4.131 -11.048 1.00 . A A . 284 GLU OE2  1 1 
        1  2145 1 1 131 TYR C    C    6.875   4.400  -9.800 1.00 . A A . 285 TYR C    1 1 
        1  2146 1 1 131 TYR CA   C    6.629   3.182 -10.690 1.00 . A A . 285 TYR CA   1 1 
        1  2147 1 1 131 TYR CB   C    6.423   3.658 -12.131 1.00 . A A . 285 TYR CB   1 1 
        1  2148 1 1 131 TYR CD1  C    8.178   2.458 -13.479 1.00 . A A . 285 TYR CD1  1 1 
        1  2149 1 1 131 TYR CD2  C    5.894   1.895 -13.859 1.00 . A A . 285 TYR CD2  1 1 
        1  2150 1 1 131 TYR CE1  C    8.569   1.542 -14.433 1.00 . A A . 285 TYR CE1  1 1 
        1  2151 1 1 131 TYR CE2  C    6.278   0.975 -14.817 1.00 . A A . 285 TYR CE2  1 1 
        1  2152 1 1 131 TYR CG   C    6.837   2.650 -13.175 1.00 . A A . 285 TYR CG   1 1 
        1  2153 1 1 131 TYR CZ   C    7.616   0.802 -15.099 1.00 . A A . 285 TYR CZ   1 1 
        1  2154 1 1 131 TYR H    H    4.617   2.745 -10.159 1.00 . A A . 285 TYR H    1 1 
        1  2155 1 1 131 TYR HA   H    7.514   2.565 -10.666 1.00 . A A . 285 TYR HA   1 1 
        1  2156 1 1 131 TYR HB2  H    5.378   3.881 -12.283 1.00 . A A . 285 TYR HB2  1 1 
        1  2157 1 1 131 TYR HB3  H    7.002   4.556 -12.289 1.00 . A A . 285 TYR HB3  1 1 
        1  2158 1 1 131 TYR HD1  H    8.922   3.038 -12.953 1.00 . A A . 285 TYR HD1  1 1 
        1  2159 1 1 131 TYR HD2  H    4.848   2.033 -13.634 1.00 . A A . 285 TYR HD2  1 1 
        1  2160 1 1 131 TYR HE1  H    9.618   1.406 -14.654 1.00 . A A . 285 TYR HE1  1 1 
        1  2161 1 1 131 TYR HE2  H    5.532   0.399 -15.339 1.00 . A A . 285 TYR HE2  1 1 
        1  2162 1 1 131 TYR HH   H    8.786  -0.585 -15.736 1.00 . A A . 285 TYR HH   1 1 
        1  2163 1 1 131 TYR N    N    5.508   2.347 -10.260 1.00 . A A . 285 TYR N    1 1 
        1  2164 1 1 131 TYR O    O    7.967   4.571  -9.262 1.00 . A A . 285 TYR O    1 1 
        1  2165 1 1 131 TYR OH   O    8.004  -0.114 -16.050 1.00 . A A . 285 TYR OH   1 1 
        1  2166 1 1 132 TYR C    C    6.012   6.678  -7.624 1.00 . A A . 286 TYR C    1 1 
        1  2167 1 1 132 TYR CA   C    6.076   6.595  -9.142 1.00 . A A . 286 TYR CA   1 1 
        1  2168 1 1 132 TYR CB   C    5.051   7.547  -9.754 1.00 . A A . 286 TYR CB   1 1 
        1  2169 1 1 132 TYR CD1  C    6.248   8.126 -11.897 1.00 . A A . 286 TYR CD1  1 1 
        1  2170 1 1 132 TYR CD2  C    4.066   7.185 -12.048 1.00 . A A . 286 TYR CD2  1 1 
        1  2171 1 1 132 TYR CE1  C    6.317   8.198 -13.274 1.00 . A A . 286 TYR CE1  1 1 
        1  2172 1 1 132 TYR CE2  C    4.127   7.252 -13.426 1.00 . A A . 286 TYR CE2  1 1 
        1  2173 1 1 132 TYR CG   C    5.122   7.620 -11.261 1.00 . A A . 286 TYR CG   1 1 
        1  2174 1 1 132 TYR CZ   C    5.255   7.759 -14.034 1.00 . A A . 286 TYR CZ   1 1 
        1  2175 1 1 132 TYR H    H    4.951   4.937  -9.844 1.00 . A A . 286 TYR H    1 1 
        1  2176 1 1 132 TYR HA   H    7.060   6.905  -9.457 1.00 . A A . 286 TYR HA   1 1 
        1  2177 1 1 132 TYR HB2  H    4.058   7.218  -9.485 1.00 . A A . 286 TYR HB2  1 1 
        1  2178 1 1 132 TYR HB3  H    5.213   8.541  -9.365 1.00 . A A . 286 TYR HB3  1 1 
        1  2179 1 1 132 TYR HD1  H    7.080   8.468 -11.299 1.00 . A A . 286 TYR HD1  1 1 
        1  2180 1 1 132 TYR HD2  H    3.184   6.789 -11.569 1.00 . A A . 286 TYR HD2  1 1 
        1  2181 1 1 132 TYR HE1  H    7.201   8.595 -13.749 1.00 . A A . 286 TYR HE1  1 1 
        1  2182 1 1 132 TYR HE2  H    3.294   6.908 -14.022 1.00 . A A . 286 TYR HE2  1 1 
        1  2183 1 1 132 TYR HH   H    6.182   7.504 -15.703 1.00 . A A . 286 TYR HH   1 1 
        1  2184 1 1 132 TYR N    N    5.865   5.241  -9.645 1.00 . A A . 286 TYR N    1 1 
        1  2185 1 1 132 TYR O    O    5.420   5.827  -6.965 1.00 . A A . 286 TYR O    1 1 
        1  2186 1 1 132 TYR OH   O    5.320   7.832 -15.408 1.00 . A A . 286 TYR OH   1 1 
        1  2187 1 1 133 ASN C    C    6.112   9.413  -5.404 1.00 . A A . 287 ASN C    1 1 
        1  2188 1 1 133 ASN CA   C    6.582   7.985  -5.653 1.00 . A A . 287 ASN CA   1 1 
        1  2189 1 1 133 ASN CB   C    7.956   7.757  -5.009 1.00 . A A . 287 ASN CB   1 1 
        1  2190 1 1 133 ASN CG   C    7.974   8.099  -3.528 1.00 . A A . 287 ASN CG   1 1 
        1  2191 1 1 133 ASN H    H    7.136   8.328  -7.662 1.00 . A A . 287 ASN H    1 1 
        1  2192 1 1 133 ASN HA   H    5.870   7.304  -5.214 1.00 . A A . 287 ASN HA   1 1 
        1  2193 1 1 133 ASN HB2  H    8.230   6.719  -5.121 1.00 . A A . 287 ASN HB2  1 1 
        1  2194 1 1 133 ASN HB3  H    8.687   8.373  -5.510 1.00 . A A . 287 ASN HB3  1 1 
        1  2195 1 1 133 ASN HD21 H    9.896   8.599  -3.632 1.00 . A A . 287 ASN HD21 1 1 
        1  2196 1 1 133 ASN HD22 H    9.158   8.756  -2.078 1.00 . A A . 287 ASN HD22 1 1 
        1  2197 1 1 133 ASN N    N    6.634   7.718  -7.081 1.00 . A A . 287 ASN N    1 1 
        1  2198 1 1 133 ASN ND2  N    9.124   8.526  -3.028 1.00 . A A . 287 ASN ND2  1 1 
        1  2199 1 1 133 ASN O    O    6.795  10.374  -5.768 1.00 . A A . 287 ASN O    1 1 
        1  2200 1 1 133 ASN OD1  O    6.966   7.983  -2.836 1.00 . A A . 287 ASN OD1  1 1 
        1  2201 1 1 134 VAL C    C    3.870  10.894  -3.036 1.00 . A A . 288 VAL C    1 1 
        1  2202 1 1 134 VAL CA   C    4.370  10.850  -4.483 1.00 . A A . 288 VAL CA   1 1 
        1  2203 1 1 134 VAL CB   C    3.196  11.197  -5.432 1.00 . A A . 288 VAL CB   1 1 
        1  2204 1 1 134 VAL CG1  C    2.722  12.626  -5.202 1.00 . A A . 288 VAL CG1  1 1 
        1  2205 1 1 134 VAL CG2  C    3.589  10.995  -6.890 1.00 . A A . 288 VAL CG2  1 1 
        1  2206 1 1 134 VAL H    H    4.451   8.732  -4.531 1.00 . A A . 288 VAL H    1 1 
        1  2207 1 1 134 VAL HA   H    5.143  11.594  -4.611 1.00 . A A . 288 VAL HA   1 1 
        1  2208 1 1 134 VAL HB   H    2.375  10.533  -5.208 1.00 . A A . 288 VAL HB   1 1 
        1  2209 1 1 134 VAL HG11 H    1.896  12.843  -5.863 1.00 . A A . 288 VAL HG11 1 1 
        1  2210 1 1 134 VAL HG12 H    3.533  13.310  -5.403 1.00 . A A . 288 VAL HG12 1 1 
        1  2211 1 1 134 VAL HG13 H    2.401  12.738  -4.177 1.00 . A A . 288 VAL HG13 1 1 
        1  2212 1 1 134 VAL HG21 H    3.875   9.965  -7.047 1.00 . A A . 288 VAL HG21 1 1 
        1  2213 1 1 134 VAL HG22 H    4.420  11.641  -7.131 1.00 . A A . 288 VAL HG22 1 1 
        1  2214 1 1 134 VAL HG23 H    2.749  11.237  -7.526 1.00 . A A . 288 VAL HG23 1 1 
        1  2215 1 1 134 VAL N    N    4.945   9.545  -4.787 1.00 . A A . 288 VAL N    1 1 
        1  2216 1 1 134 VAL O    O    2.696  10.621  -2.763 1.00 . A A . 288 VAL O    1 1 
        1  2217 1 1 135 PRO C    C    3.649  12.639  -0.393 1.00 . A A . 289 PRO C    1 1 
        1  2218 1 1 135 PRO CA   C    4.407  11.342  -0.672 1.00 . A A . 289 PRO CA   1 1 
        1  2219 1 1 135 PRO CB   C    5.764  11.346   0.053 1.00 . A A . 289 PRO CB   1 1 
        1  2220 1 1 135 PRO CD   C    6.187  11.469  -2.303 1.00 . A A . 289 PRO CD   1 1 
        1  2221 1 1 135 PRO CG   C    6.791  11.050  -0.995 1.00 . A A . 289 PRO CG   1 1 
        1  2222 1 1 135 PRO HA   H    3.816  10.502  -0.336 1.00 . A A . 289 PRO HA   1 1 
        1  2223 1 1 135 PRO HB2  H    5.929  12.314   0.500 1.00 . A A . 289 PRO HB2  1 1 
        1  2224 1 1 135 PRO HB3  H    5.762  10.589   0.824 1.00 . A A . 289 PRO HB3  1 1 
        1  2225 1 1 135 PRO HD2  H    6.370  12.516  -2.489 1.00 . A A . 289 PRO HD2  1 1 
        1  2226 1 1 135 PRO HD3  H    6.570  10.863  -3.111 1.00 . A A . 289 PRO HD3  1 1 
        1  2227 1 1 135 PRO HG2  H    7.689  11.616  -0.799 1.00 . A A . 289 PRO HG2  1 1 
        1  2228 1 1 135 PRO HG3  H    7.009   9.992  -1.004 1.00 . A A . 289 PRO HG3  1 1 
        1  2229 1 1 135 PRO N    N    4.761  11.214  -2.086 1.00 . A A . 289 PRO N    1 1 
        1  2230 1 1 135 PRO O    O    4.013  13.706  -0.896 1.00 . A A . 289 PRO O    1 1 
        1  2231 1 1 136 ILE C    C    1.891  14.123   2.153 1.00 . A A . 290 ILE C    1 1 
        1  2232 1 1 136 ILE CA   C    1.751  13.698   0.692 1.00 . A A . 290 ILE CA   1 1 
        1  2233 1 1 136 ILE CB   C    0.263  13.381   0.403 1.00 . A A . 290 ILE CB   1 1 
        1  2234 1 1 136 ILE CD1  C    0.581  13.527  -2.128 1.00 . A A . 290 ILE CD1  1 1 
        1  2235 1 1 136 ILE CG1  C    0.105  12.696  -0.958 1.00 . A A . 290 ILE CG1  1 1 
        1  2236 1 1 136 ILE CG2  C   -0.580  14.643   0.455 1.00 . A A . 290 ILE CG2  1 1 
        1  2237 1 1 136 ILE H    H    2.405  11.688   0.850 1.00 . A A . 290 ILE H    1 1 
        1  2238 1 1 136 ILE HA   H    2.061  14.510   0.052 1.00 . A A . 290 ILE HA   1 1 
        1  2239 1 1 136 ILE HB   H   -0.094  12.719   1.173 1.00 . A A . 290 ILE HB   1 1 
        1  2240 1 1 136 ILE HD11 H    1.648  13.676  -2.053 1.00 . A A . 290 ILE HD11 1 1 
        1  2241 1 1 136 ILE HD12 H    0.082  14.483  -2.115 1.00 . A A . 290 ILE HD12 1 1 
        1  2242 1 1 136 ILE HD13 H    0.352  13.013  -3.050 1.00 . A A . 290 ILE HD13 1 1 
        1  2243 1 1 136 ILE HG12 H    0.672  11.777  -0.957 1.00 . A A . 290 ILE HG12 1 1 
        1  2244 1 1 136 ILE HG13 H   -0.939  12.467  -1.114 1.00 . A A . 290 ILE HG13 1 1 
        1  2245 1 1 136 ILE HG21 H   -1.620  14.382   0.332 1.00 . A A . 290 ILE HG21 1 1 
        1  2246 1 1 136 ILE HG22 H   -0.279  15.311  -0.339 1.00 . A A . 290 ILE HG22 1 1 
        1  2247 1 1 136 ILE HG23 H   -0.440  15.127   1.409 1.00 . A A . 290 ILE HG23 1 1 
        1  2248 1 1 136 ILE N    N    2.603  12.549   0.413 1.00 . A A . 290 ILE N    1 1 
        1  2249 1 1 136 ILE O    O    1.912  13.270   3.039 1.00 . A A . 290 ILE O    1 1 
        1  2250 1 1 137 PRO C    C    0.976  15.451   4.685 1.00 . A A . 291 PRO C    1 1 
        1  2251 1 1 137 PRO CA   C    2.113  15.955   3.791 1.00 . A A . 291 PRO CA   1 1 
        1  2252 1 1 137 PRO CB   C    2.021  17.479   3.621 1.00 . A A . 291 PRO CB   1 1 
        1  2253 1 1 137 PRO CD   C    2.169  16.502   1.427 1.00 . A A . 291 PRO CD   1 1 
        1  2254 1 1 137 PRO CG   C    1.727  17.725   2.176 1.00 . A A . 291 PRO CG   1 1 
        1  2255 1 1 137 PRO HA   H    3.059  15.702   4.248 1.00 . A A . 291 PRO HA   1 1 
        1  2256 1 1 137 PRO HB2  H    1.226  17.856   4.249 1.00 . A A . 291 PRO HB2  1 1 
        1  2257 1 1 137 PRO HB3  H    2.958  17.931   3.914 1.00 . A A . 291 PRO HB3  1 1 
        1  2258 1 1 137 PRO HD2  H    1.521  16.326   0.580 1.00 . A A . 291 PRO HD2  1 1 
        1  2259 1 1 137 PRO HD3  H    3.194  16.603   1.106 1.00 . A A . 291 PRO HD3  1 1 
        1  2260 1 1 137 PRO HG2  H    0.668  17.881   2.042 1.00 . A A . 291 PRO HG2  1 1 
        1  2261 1 1 137 PRO HG3  H    2.277  18.590   1.835 1.00 . A A . 291 PRO HG3  1 1 
        1  2262 1 1 137 PRO N    N    2.034  15.432   2.423 1.00 . A A . 291 PRO N    1 1 
        1  2263 1 1 137 PRO O    O    1.200  14.628   5.579 1.00 . A A . 291 PRO O    1 1 
        1  2264 1 1 138 GLU C    C   -1.164  15.814   6.701 1.00 . A A . 292 GLU C    1 1 
        1  2265 1 1 138 GLU CA   C   -1.419  15.578   5.216 1.00 . A A . 292 GLU CA   1 1 
        1  2266 1 1 138 GLU CB   C   -1.821  14.124   4.970 1.00 . A A . 292 GLU CB   1 1 
        1  2267 1 1 138 GLU CD   C   -3.633  14.510   3.261 1.00 . A A . 292 GLU CD   1 1 
        1  2268 1 1 138 GLU CG   C   -2.299  13.862   3.555 1.00 . A A . 292 GLU CG   1 1 
        1  2269 1 1 138 GLU H    H   -0.348  16.561   3.671 1.00 . A A . 292 GLU H    1 1 
        1  2270 1 1 138 GLU HA   H   -2.227  16.216   4.896 1.00 . A A . 292 GLU HA   1 1 
        1  2271 1 1 138 GLU HB2  H   -0.969  13.490   5.163 1.00 . A A . 292 GLU HB2  1 1 
        1  2272 1 1 138 GLU HB3  H   -2.617  13.862   5.650 1.00 . A A . 292 GLU HB3  1 1 
        1  2273 1 1 138 GLU HG2  H   -1.569  14.262   2.870 1.00 . A A . 292 GLU HG2  1 1 
        1  2274 1 1 138 GLU HG3  H   -2.389  12.796   3.407 1.00 . A A . 292 GLU HG3  1 1 
        1  2275 1 1 138 GLU N    N   -0.241  15.936   4.422 1.00 . A A . 292 GLU N    1 1 
        1  2276 1 1 138 GLU O    O   -1.307  14.908   7.527 1.00 . A A . 292 GLU O    1 1 
        1  2277 1 1 138 GLU OE1  O   -4.673  13.892   3.563 1.00 . A A . 292 GLU OE1  1 1 
        1  2278 1 1 138 GLU OE2  O   -3.647  15.636   2.725 1.00 . A A . 292 GLU OE2  1 1 
        1  2279 1 1 139 GLY C    C    0.317  18.678   8.462 1.00 . A A . 293 GLY C    1 1 
        1  2280 1 1 139 GLY CA   C   -0.448  17.377   8.390 1.00 . A A . 293 GLY CA   1 1 
        1  2281 1 1 139 GLY H    H   -0.696  17.714   6.326 1.00 . A A . 293 GLY H    1 1 
        1  2282 1 1 139 GLY HA2  H   -1.363  17.471   8.958 1.00 . A A . 293 GLY HA2  1 1 
        1  2283 1 1 139 GLY HA3  H    0.156  16.590   8.820 1.00 . A A . 293 GLY HA3  1 1 
        1  2284 1 1 139 GLY N    N   -0.772  17.032   7.027 1.00 . A A . 293 GLY N    1 1 
        1  2285 1 1 139 GLY O    O    1.009  19.015   7.477 1.00 . A A . 293 GLY O    1 1 
        1  2286 1 1 139 GLY OXT  O    0.228  19.373   9.495 1.00 . A A . 293 GLY OXT  1 1 
        1  2287 2 2   1 CA  CA   CA -15.429  -5.435   0.592 1.00 . B A . 301 CA  CA   1 1 
        1  2288 3 2   1 CA  CA   CA -16.168  -3.835  -2.539 1.00 . C A . 302 CA  CA   1 1 
        2  2289 1 1   1 HIS C    C  -15.690   5.553  -9.853 1.00 . A A . 155 HIS C    1 1 
        2  2290 1 1   1 HIS CA   C  -16.969   5.855 -10.625 1.00 . A A . 155 HIS CA   1 1 
        2  2291 1 1   1 HIS CB   C  -17.714   7.025  -9.968 1.00 . A A . 155 HIS CB   1 1 
        2  2292 1 1   1 HIS CD2  C  -16.619   9.137 -11.006 1.00 . A A . 155 HIS CD2  1 1 
        2  2293 1 1   1 HIS CE1  C  -15.846  10.040  -9.166 1.00 . A A . 155 HIS CE1  1 1 
        2  2294 1 1   1 HIS CG   C  -16.950   8.317  -9.981 1.00 . A A . 155 HIS CG   1 1 
        2  2295 1 1   1 HIS H1   H  -18.701   4.863 -11.216 1.00 . A A . 155 HIS H1   1 1 
        2  2296 1 1   1 HIS H2   H  -18.106   4.373  -9.710 1.00 . A A . 155 HIS H2   1 1 
        2  2297 1 1   1 HIS H3   H  -17.335   3.870 -11.125 1.00 . A A . 155 HIS H3   1 1 
        2  2298 1 1   1 HIS HA   H  -16.709   6.124 -11.637 1.00 . A A . 155 HIS HA   1 1 
        2  2299 1 1   1 HIS HB2  H  -18.645   7.186 -10.490 1.00 . A A . 155 HIS HB2  1 1 
        2  2300 1 1   1 HIS HB3  H  -17.924   6.773  -8.939 1.00 . A A . 155 HIS HB3  1 1 
        2  2301 1 1   1 HIS HD1  H  -16.531   8.558  -7.918 1.00 . A A . 155 HIS HD1  1 1 
        2  2302 1 1   1 HIS HD2  H  -16.852   8.987 -12.050 1.00 . A A . 155 HIS HD2  1 1 
        2  2303 1 1   1 HIS HE1  H  -15.364  10.719  -8.479 1.00 . A A . 155 HIS HE1  1 1 
        2  2304 1 1   1 HIS HE2  H  -15.515  10.925 -10.983 1.00 . A A . 155 HIS HE2  1 1 
        2  2305 1 1   1 HIS N    N  -17.837   4.658 -10.672 1.00 . A A . 155 HIS N    1 1 
        2  2306 1 1   1 HIS ND1  N  -16.450   8.912  -8.841 1.00 . A A . 155 HIS ND1  1 1 
        2  2307 1 1   1 HIS NE2  N  -15.935  10.197 -10.471 1.00 . A A . 155 HIS NE2  1 1 
        2  2308 1 1   1 HIS O    O  -15.717   5.380  -8.634 1.00 . A A . 155 HIS O    1 1 
        2  2309 1 1   2 THR C    C  -12.643   6.555  -9.520 1.00 . A A . 156 THR C    1 1 
        2  2310 1 1   2 THR CA   C  -13.290   5.240  -9.941 1.00 . A A . 156 THR CA   1 1 
        2  2311 1 1   2 THR CB   C  -12.355   4.467 -10.886 1.00 . A A . 156 THR CB   1 1 
        2  2312 1 1   2 THR CG2  C  -12.777   3.012 -10.971 1.00 . A A . 156 THR CG2  1 1 
        2  2313 1 1   2 THR H    H  -14.616   5.622 -11.538 1.00 . A A . 156 THR H    1 1 
        2  2314 1 1   2 THR HA   H  -13.459   4.633  -9.062 1.00 . A A . 156 THR HA   1 1 
        2  2315 1 1   2 THR HB   H  -11.350   4.514 -10.491 1.00 . A A . 156 THR HB   1 1 
        2  2316 1 1   2 THR HG1  H  -12.859   4.474 -12.800 1.00 . A A . 156 THR HG1  1 1 
        2  2317 1 1   2 THR HG21 H  -12.076   2.468 -11.584 1.00 . A A . 156 THR HG21 1 1 
        2  2318 1 1   2 THR HG22 H  -13.762   2.950 -11.408 1.00 . A A . 156 THR HG22 1 1 
        2  2319 1 1   2 THR HG23 H  -12.797   2.588  -9.978 1.00 . A A . 156 THR HG23 1 1 
        2  2320 1 1   2 THR N    N  -14.576   5.487 -10.565 1.00 . A A . 156 THR N    1 1 
        2  2321 1 1   2 THR O    O  -12.208   7.347 -10.357 1.00 . A A . 156 THR O    1 1 
        2  2322 1 1   2 THR OG1  O  -12.379   5.055 -12.196 1.00 . A A . 156 THR OG1  1 1 
        2  2323 1 1   3 GLU C    C  -11.025   7.802  -6.640 1.00 . A A . 157 GLU C    1 1 
        2  2324 1 1   3 GLU CA   C  -12.108   8.043  -7.682 1.00 . A A . 157 GLU CA   1 1 
        2  2325 1 1   3 GLU CB   C  -13.283   8.800  -7.069 1.00 . A A . 157 GLU CB   1 1 
        2  2326 1 1   3 GLU CD   C  -15.405   8.580  -5.714 1.00 . A A . 157 GLU CD   1 1 
        2  2327 1 1   3 GLU CG   C  -14.088   7.947  -6.107 1.00 . A A . 157 GLU CG   1 1 
        2  2328 1 1   3 GLU H    H  -12.883   6.082  -7.600 1.00 . A A . 157 GLU H    1 1 
        2  2329 1 1   3 GLU HA   H  -11.696   8.624  -8.494 1.00 . A A . 157 GLU HA   1 1 
        2  2330 1 1   3 GLU HB2  H  -12.907   9.660  -6.534 1.00 . A A . 157 GLU HB2  1 1 
        2  2331 1 1   3 GLU HB3  H  -13.938   9.132  -7.860 1.00 . A A . 157 GLU HB3  1 1 
        2  2332 1 1   3 GLU HG2  H  -14.293   6.997  -6.579 1.00 . A A . 157 GLU HG2  1 1 
        2  2333 1 1   3 GLU HG3  H  -13.495   7.780  -5.217 1.00 . A A . 157 GLU HG3  1 1 
        2  2334 1 1   3 GLU N    N  -12.589   6.783  -8.222 1.00 . A A . 157 GLU N    1 1 
        2  2335 1 1   3 GLU O    O  -11.164   6.934  -5.777 1.00 . A A . 157 GLU O    1 1 
        2  2336 1 1   3 GLU OE1  O  -15.411   9.472  -4.848 1.00 . A A . 157 GLU OE1  1 1 
        2  2337 1 1   3 GLU OE2  O  -16.446   8.181  -6.278 1.00 . A A . 157 GLU OE2  1 1 
        2  2338 1 1   4 LYS C    C   -8.689   9.605  -4.923 1.00 . A A . 158 LYS C    1 1 
        2  2339 1 1   4 LYS CA   C   -8.830   8.383  -5.810 1.00 . A A . 158 LYS CA   1 1 
        2  2340 1 1   4 LYS CB   C   -7.537   8.113  -6.570 1.00 . A A . 158 LYS CB   1 1 
        2  2341 1 1   4 LYS CD   C   -8.287   5.751  -6.981 1.00 . A A . 158 LYS CD   1 1 
        2  2342 1 1   4 LYS CE   C   -8.251   4.581  -7.950 1.00 . A A . 158 LYS CE   1 1 
        2  2343 1 1   4 LYS CG   C   -7.679   7.003  -7.592 1.00 . A A . 158 LYS CG   1 1 
        2  2344 1 1   4 LYS H    H   -9.877   9.228  -7.440 1.00 . A A . 158 LYS H    1 1 
        2  2345 1 1   4 LYS HA   H   -9.051   7.531  -5.186 1.00 . A A . 158 LYS HA   1 1 
        2  2346 1 1   4 LYS HB2  H   -7.234   9.014  -7.083 1.00 . A A . 158 LYS HB2  1 1 
        2  2347 1 1   4 LYS HB3  H   -6.768   7.831  -5.865 1.00 . A A . 158 LYS HB3  1 1 
        2  2348 1 1   4 LYS HD2  H   -7.736   5.490  -6.091 1.00 . A A . 158 LYS HD2  1 1 
        2  2349 1 1   4 LYS HD3  H   -9.322   5.960  -6.721 1.00 . A A . 158 LYS HD3  1 1 
        2  2350 1 1   4 LYS HE2  H   -8.811   4.844  -8.834 1.00 . A A . 158 LYS HE2  1 1 
        2  2351 1 1   4 LYS HE3  H   -7.223   4.385  -8.221 1.00 . A A . 158 LYS HE3  1 1 
        2  2352 1 1   4 LYS HG2  H   -8.326   7.349  -8.381 1.00 . A A . 158 LYS HG2  1 1 
        2  2353 1 1   4 LYS HG3  H   -6.706   6.766  -7.992 1.00 . A A . 158 LYS HG3  1 1 
        2  2354 1 1   4 LYS HZ1  H   -8.321   3.090  -6.489 1.00 . A A . 158 LYS HZ1  1 1 
        2  2355 1 1   4 LYS HZ2  H   -8.780   2.562  -8.032 1.00 . A A . 158 LYS HZ2  1 1 
        2  2356 1 1   4 LYS HZ3  H   -9.834   3.509  -7.116 1.00 . A A . 158 LYS HZ3  1 1 
        2  2357 1 1   4 LYS N    N   -9.939   8.550  -6.733 1.00 . A A . 158 LYS N    1 1 
        2  2358 1 1   4 LYS NZ   N   -8.838   3.351  -7.356 1.00 . A A . 158 LYS NZ   1 1 
        2  2359 1 1   4 LYS O    O   -7.786  10.425  -5.084 1.00 . A A . 158 LYS O    1 1 
        2  2360 1 1   5 ARG C    C   -9.366  10.299  -1.625 1.00 . A A . 159 ARG C    1 1 
        2  2361 1 1   5 ARG CA   C   -9.618  10.810  -3.036 1.00 . A A . 159 ARG CA   1 1 
        2  2362 1 1   5 ARG CB   C  -10.928  11.593  -3.121 1.00 . A A . 159 ARG CB   1 1 
        2  2363 1 1   5 ARG CD   C  -13.374  11.560  -3.663 1.00 . A A . 159 ARG CD   1 1 
        2  2364 1 1   5 ARG CG   C  -12.157  10.723  -3.314 1.00 . A A . 159 ARG CG   1 1 
        2  2365 1 1   5 ARG CZ   C  -13.897  12.609  -5.845 1.00 . A A . 159 ARG CZ   1 1 
        2  2366 1 1   5 ARG H    H  -10.320   9.040  -3.957 1.00 . A A . 159 ARG H    1 1 
        2  2367 1 1   5 ARG HA   H   -8.807  11.469  -3.304 1.00 . A A . 159 ARG HA   1 1 
        2  2368 1 1   5 ARG HB2  H  -11.056  12.157  -2.209 1.00 . A A . 159 ARG HB2  1 1 
        2  2369 1 1   5 ARG HB3  H  -10.868  12.281  -3.951 1.00 . A A . 159 ARG HB3  1 1 
        2  2370 1 1   5 ARG HD2  H  -14.184  10.898  -3.933 1.00 . A A . 159 ARG HD2  1 1 
        2  2371 1 1   5 ARG HD3  H  -13.656  12.141  -2.799 1.00 . A A . 159 ARG HD3  1 1 
        2  2372 1 1   5 ARG HE   H  -12.298  13.026  -4.721 1.00 . A A . 159 ARG HE   1 1 
        2  2373 1 1   5 ARG HG2  H  -11.969  10.024  -4.116 1.00 . A A . 159 ARG HG2  1 1 
        2  2374 1 1   5 ARG HG3  H  -12.352  10.182  -2.400 1.00 . A A . 159 ARG HG3  1 1 
        2  2375 1 1   5 ARG HH11 H  -15.181  11.126  -5.312 1.00 . A A . 159 ARG HH11 1 1 
        2  2376 1 1   5 ARG HH12 H  -15.568  11.962  -6.787 1.00 . A A . 159 ARG HH12 1 1 
        2  2377 1 1   5 ARG HH21 H  -12.785  14.081  -6.681 1.00 . A A . 159 ARG HH21 1 1 
        2  2378 1 1   5 ARG HH22 H  -14.198  13.620  -7.577 1.00 . A A . 159 ARG HH22 1 1 
        2  2379 1 1   5 ARG N    N   -9.613   9.715  -3.995 1.00 . A A . 159 ARG N    1 1 
        2  2380 1 1   5 ARG NE   N  -13.106  12.468  -4.783 1.00 . A A . 159 ARG NE   1 1 
        2  2381 1 1   5 ARG NH1  N  -14.963  11.836  -5.997 1.00 . A A . 159 ARG NH1  1 1 
        2  2382 1 1   5 ARG NH2  N  -13.603  13.507  -6.775 1.00 . A A . 159 ARG NH2  1 1 
        2  2383 1 1   5 ARG O    O   -9.645  10.981  -0.639 1.00 . A A . 159 ARG O    1 1 
        2  2384 1 1   6 GLY C    C   -6.913   8.765  -0.095 1.00 . A A . 160 GLY C    1 1 
        2  2385 1 1   6 GLY CA   C   -8.394   8.550  -0.275 1.00 . A A . 160 GLY CA   1 1 
        2  2386 1 1   6 GLY H    H   -8.706   8.567  -2.361 1.00 . A A . 160 GLY H    1 1 
        2  2387 1 1   6 GLY HA2  H   -8.929   9.045   0.526 1.00 . A A . 160 GLY HA2  1 1 
        2  2388 1 1   6 GLY HA3  H   -8.600   7.483  -0.244 1.00 . A A . 160 GLY HA3  1 1 
        2  2389 1 1   6 GLY N    N   -8.828   9.091  -1.545 1.00 . A A . 160 GLY N    1 1 
        2  2390 1 1   6 GLY O    O   -6.184   8.903  -1.079 1.00 . A A . 160 GLY O    1 1 
        2  2391 1 1   7 ARG C    C   -4.648   7.895   2.462 1.00 . A A . 161 ARG C    1 1 
        2  2392 1 1   7 ARG CA   C   -5.037   8.905   1.402 1.00 . A A . 161 ARG CA   1 1 
        2  2393 1 1   7 ARG CB   C   -4.624  10.322   1.801 1.00 . A A . 161 ARG CB   1 1 
        2  2394 1 1   7 ARG CD   C   -4.821  12.256   3.380 1.00 . A A . 161 ARG CD   1 1 
        2  2395 1 1   7 ARG CG   C   -5.364  10.886   3.001 1.00 . A A . 161 ARG CG   1 1 
        2  2396 1 1   7 ARG CZ   C   -4.270  14.389   2.268 1.00 . A A . 161 ARG CZ   1 1 
        2  2397 1 1   7 ARG H    H   -7.087   8.809   1.890 1.00 . A A . 161 ARG H    1 1 
        2  2398 1 1   7 ARG HA   H   -4.528   8.643   0.485 1.00 . A A . 161 ARG HA   1 1 
        2  2399 1 1   7 ARG HB2  H   -3.568  10.325   2.027 1.00 . A A . 161 ARG HB2  1 1 
        2  2400 1 1   7 ARG HB3  H   -4.802  10.977   0.962 1.00 . A A . 161 ARG HB3  1 1 
        2  2401 1 1   7 ARG HD2  H   -5.413  12.650   4.192 1.00 . A A . 161 ARG HD2  1 1 
        2  2402 1 1   7 ARG HD3  H   -3.796  12.145   3.704 1.00 . A A . 161 ARG HD3  1 1 
        2  2403 1 1   7 ARG HE   H   -5.375  12.927   1.465 1.00 . A A . 161 ARG HE   1 1 
        2  2404 1 1   7 ARG HG2  H   -6.412  10.978   2.757 1.00 . A A . 161 ARG HG2  1 1 
        2  2405 1 1   7 ARG HG3  H   -5.242  10.215   3.838 1.00 . A A . 161 ARG HG3  1 1 
        2  2406 1 1   7 ARG HH11 H   -3.512  14.196   4.139 1.00 . A A . 161 ARG HH11 1 1 
        2  2407 1 1   7 ARG HH12 H   -3.142  15.692   3.338 1.00 . A A . 161 ARG HH12 1 1 
        2  2408 1 1   7 ARG HH21 H   -4.888  14.887   0.401 1.00 . A A . 161 ARG HH21 1 1 
        2  2409 1 1   7 ARG HH22 H   -3.913  16.080   1.201 1.00 . A A . 161 ARG HH22 1 1 
        2  2410 1 1   7 ARG N    N   -6.459   8.825   1.138 1.00 . A A . 161 ARG N    1 1 
        2  2411 1 1   7 ARG NE   N   -4.867  13.198   2.264 1.00 . A A . 161 ARG NE   1 1 
        2  2412 1 1   7 ARG NH1  N   -3.583  14.789   3.332 1.00 . A A . 161 ARG NH1  1 1 
        2  2413 1 1   7 ARG NH2  N   -4.363  15.181   1.206 1.00 . A A . 161 ARG NH2  1 1 
        2  2414 1 1   7 ARG O    O   -5.381   7.675   3.430 1.00 . A A . 161 ARG O    1 1 
        2  2415 1 1   8 ILE C    C   -1.726   6.562   3.772 1.00 . A A . 162 ILE C    1 1 
        2  2416 1 1   8 ILE CA   C   -3.056   6.191   3.109 1.00 . A A . 162 ILE CA   1 1 
        2  2417 1 1   8 ILE CB   C   -2.942   4.892   2.266 1.00 . A A . 162 ILE CB   1 1 
        2  2418 1 1   8 ILE CD1  C   -1.388   3.347   3.622 1.00 . A A . 162 ILE CD1  1 1 
        2  2419 1 1   8 ILE CG1  C   -2.793   3.636   3.145 1.00 . A A . 162 ILE CG1  1 1 
        2  2420 1 1   8 ILE CG2  C   -1.796   5.005   1.265 1.00 . A A . 162 ILE CG2  1 1 
        2  2421 1 1   8 ILE H    H   -2.942   7.548   1.500 1.00 . A A . 162 ILE H    1 1 
        2  2422 1 1   8 ILE HA   H   -3.801   6.037   3.877 1.00 . A A . 162 ILE HA   1 1 
        2  2423 1 1   8 ILE HB   H   -3.854   4.802   1.693 1.00 . A A . 162 ILE HB   1 1 
        2  2424 1 1   8 ILE HD11 H   -0.717   3.332   2.775 1.00 . A A . 162 ILE HD11 1 1 
        2  2425 1 1   8 ILE HD12 H   -1.368   2.385   4.111 1.00 . A A . 162 ILE HD12 1 1 
        2  2426 1 1   8 ILE HD13 H   -1.077   4.113   4.316 1.00 . A A . 162 ILE HD13 1 1 
        2  2427 1 1   8 ILE HG12 H   -3.412   3.750   4.022 1.00 . A A . 162 ILE HG12 1 1 
        2  2428 1 1   8 ILE HG13 H   -3.135   2.776   2.586 1.00 . A A . 162 ILE HG13 1 1 
        2  2429 1 1   8 ILE HG21 H   -1.756   4.114   0.656 1.00 . A A . 162 ILE HG21 1 1 
        2  2430 1 1   8 ILE HG22 H   -0.862   5.118   1.798 1.00 . A A . 162 ILE HG22 1 1 
        2  2431 1 1   8 ILE HG23 H   -1.956   5.870   0.630 1.00 . A A . 162 ILE HG23 1 1 
        2  2432 1 1   8 ILE N    N   -3.506   7.273   2.257 1.00 . A A . 162 ILE N    1 1 
        2  2433 1 1   8 ILE O    O   -0.872   7.205   3.157 1.00 . A A . 162 ILE O    1 1 
        2  2434 1 1   9 TYR C    C    0.616   5.314   5.668 1.00 . A A . 163 TYR C    1 1 
        2  2435 1 1   9 TYR CA   C   -0.354   6.487   5.777 1.00 . A A . 163 TYR CA   1 1 
        2  2436 1 1   9 TYR CB   C   -0.681   6.771   7.249 1.00 . A A . 163 TYR CB   1 1 
        2  2437 1 1   9 TYR CD1  C    1.666   6.952   8.186 1.00 . A A . 163 TYR CD1  1 1 
        2  2438 1 1   9 TYR CD2  C    0.183   8.784   8.502 1.00 . A A . 163 TYR CD2  1 1 
        2  2439 1 1   9 TYR CE1  C    2.657   7.635   8.862 1.00 . A A . 163 TYR CE1  1 1 
        2  2440 1 1   9 TYR CE2  C    1.169   9.474   9.178 1.00 . A A . 163 TYR CE2  1 1 
        2  2441 1 1   9 TYR CG   C    0.412   7.513   7.994 1.00 . A A . 163 TYR CG   1 1 
        2  2442 1 1   9 TYR CZ   C    2.404   8.894   9.355 1.00 . A A . 163 TYR CZ   1 1 
        2  2443 1 1   9 TYR H    H   -2.298   5.700   5.486 1.00 . A A . 163 TYR H    1 1 
        2  2444 1 1   9 TYR HA   H    0.102   7.363   5.338 1.00 . A A . 163 TYR HA   1 1 
        2  2445 1 1   9 TYR HB2  H   -1.578   7.369   7.300 1.00 . A A . 163 TYR HB2  1 1 
        2  2446 1 1   9 TYR HB3  H   -0.852   5.835   7.756 1.00 . A A . 163 TYR HB3  1 1 
        2  2447 1 1   9 TYR HD1  H    1.864   5.963   7.797 1.00 . A A . 163 TYR HD1  1 1 
        2  2448 1 1   9 TYR HD2  H   -0.788   9.236   8.363 1.00 . A A . 163 TYR HD2  1 1 
        2  2449 1 1   9 TYR HE1  H    3.626   7.183   8.997 1.00 . A A . 163 TYR HE1  1 1 
        2  2450 1 1   9 TYR HE2  H    0.968  10.463   9.565 1.00 . A A . 163 TYR HE2  1 1 
        2  2451 1 1   9 TYR HH   H    3.019   9.948  10.841 1.00 . A A . 163 TYR HH   1 1 
        2  2452 1 1   9 TYR N    N   -1.572   6.192   5.037 1.00 . A A . 163 TYR N    1 1 
        2  2453 1 1   9 TYR O    O    0.450   4.287   6.336 1.00 . A A . 163 TYR O    1 1 
        2  2454 1 1   9 TYR OH   O    3.390   9.576  10.030 1.00 . A A . 163 TYR OH   1 1 
        2  2455 1 1  10 LEU C    C    3.943   4.844   5.197 1.00 . A A . 164 LEU C    1 1 
        2  2456 1 1  10 LEU CA   C    2.604   4.427   4.588 1.00 . A A . 164 LEU CA   1 1 
        2  2457 1 1  10 LEU CB   C    2.758   4.210   3.073 1.00 . A A . 164 LEU CB   1 1 
        2  2458 1 1  10 LEU CD1  C    3.950   1.995   3.411 1.00 . A A . 164 LEU CD1  1 1 
        2  2459 1 1  10 LEU CD2  C    1.593   2.034   2.567 1.00 . A A . 164 LEU CD2  1 1 
        2  2460 1 1  10 LEU CG   C    2.929   2.759   2.583 1.00 . A A . 164 LEU CG   1 1 
        2  2461 1 1  10 LEU H    H    1.726   6.337   4.368 1.00 . A A . 164 LEU H    1 1 
        2  2462 1 1  10 LEU HA   H    2.260   3.516   5.054 1.00 . A A . 164 LEU HA   1 1 
        2  2463 1 1  10 LEU HB2  H    1.880   4.619   2.591 1.00 . A A . 164 LEU HB2  1 1 
        2  2464 1 1  10 LEU HB3  H    3.616   4.777   2.743 1.00 . A A . 164 LEU HB3  1 1 
        2  2465 1 1  10 LEU HD11 H    3.625   1.956   4.439 1.00 . A A . 164 LEU HD11 1 1 
        2  2466 1 1  10 LEU HD12 H    4.906   2.496   3.355 1.00 . A A . 164 LEU HD12 1 1 
        2  2467 1 1  10 LEU HD13 H    4.047   0.991   3.026 1.00 . A A . 164 LEU HD13 1 1 
        2  2468 1 1  10 LEU HD21 H    1.120   2.122   3.534 1.00 . A A . 164 LEU HD21 1 1 
        2  2469 1 1  10 LEU HD22 H    1.753   0.989   2.340 1.00 . A A . 164 LEU HD22 1 1 
        2  2470 1 1  10 LEU HD23 H    0.955   2.472   1.808 1.00 . A A . 164 LEU HD23 1 1 
        2  2471 1 1  10 LEU HG   H    3.296   2.782   1.569 1.00 . A A . 164 LEU HG   1 1 
        2  2472 1 1  10 LEU N    N    1.624   5.474   4.830 1.00 . A A . 164 LEU N    1 1 
        2  2473 1 1  10 LEU O    O    4.320   6.014   5.137 1.00 . A A . 164 LEU O    1 1 
        2  2474 1 1  11 LYS C    C    6.965   3.129   5.852 1.00 . A A . 165 LYS C    1 1 
        2  2475 1 1  11 LYS CA   C    5.976   4.173   6.335 1.00 . A A . 165 LYS CA   1 1 
        2  2476 1 1  11 LYS CB   C    5.961   4.181   7.866 1.00 . A A . 165 LYS CB   1 1 
        2  2477 1 1  11 LYS CD   C    5.171   5.324   9.964 1.00 . A A . 165 LYS CD   1 1 
        2  2478 1 1  11 LYS CE   C    6.511   5.972  10.280 1.00 . A A . 165 LYS CE   1 1 
        2  2479 1 1  11 LYS CG   C    4.967   5.159   8.465 1.00 . A A . 165 LYS CG   1 1 
        2  2480 1 1  11 LYS H    H    4.278   2.998   5.883 1.00 . A A . 165 LYS H    1 1 
        2  2481 1 1  11 LYS HA   H    6.288   5.142   5.979 1.00 . A A . 165 LYS HA   1 1 
        2  2482 1 1  11 LYS HB2  H    5.711   3.190   8.215 1.00 . A A . 165 LYS HB2  1 1 
        2  2483 1 1  11 LYS HB3  H    6.947   4.439   8.221 1.00 . A A . 165 LYS HB3  1 1 
        2  2484 1 1  11 LYS HD2  H    4.382   5.943  10.360 1.00 . A A . 165 LYS HD2  1 1 
        2  2485 1 1  11 LYS HD3  H    5.135   4.350  10.431 1.00 . A A . 165 LYS HD3  1 1 
        2  2486 1 1  11 LYS HE2  H    7.297   5.256  10.088 1.00 . A A . 165 LYS HE2  1 1 
        2  2487 1 1  11 LYS HE3  H    6.643   6.830   9.635 1.00 . A A . 165 LYS HE3  1 1 
        2  2488 1 1  11 LYS HG2  H    5.092   6.120   7.989 1.00 . A A . 165 LYS HG2  1 1 
        2  2489 1 1  11 LYS HG3  H    3.966   4.794   8.286 1.00 . A A . 165 LYS HG3  1 1 
        2  2490 1 1  11 LYS HZ1  H    6.373   5.621  12.333 1.00 . A A . 165 LYS HZ1  1 1 
        2  2491 1 1  11 LYS HZ2  H    5.926   7.185  11.875 1.00 . A A . 165 LYS HZ2  1 1 
        2  2492 1 1  11 LYS HZ3  H    7.558   6.749  11.908 1.00 . A A . 165 LYS HZ3  1 1 
        2  2493 1 1  11 LYS N    N    4.652   3.900   5.796 1.00 . A A . 165 LYS N    1 1 
        2  2494 1 1  11 LYS NZ   N    6.598   6.412  11.698 1.00 . A A . 165 LYS NZ   1 1 
        2  2495 1 1  11 LYS O    O    6.717   1.937   5.982 1.00 . A A . 165 LYS O    1 1 
        2  2496 1 1  12 ALA C    C   10.486   3.231   5.283 1.00 . A A . 166 ALA C    1 1 
        2  2497 1 1  12 ALA CA   C    9.133   2.678   4.875 1.00 . A A . 166 ALA CA   1 1 
        2  2498 1 1  12 ALA CB   C    9.089   2.437   3.372 1.00 . A A . 166 ALA CB   1 1 
        2  2499 1 1  12 ALA H    H    8.182   4.543   5.139 1.00 . A A . 166 ALA H    1 1 
        2  2500 1 1  12 ALA HA   H    8.978   1.732   5.373 1.00 . A A . 166 ALA HA   1 1 
        2  2501 1 1  12 ALA HB1  H    8.083   2.181   3.078 1.00 . A A . 166 ALA HB1  1 1 
        2  2502 1 1  12 ALA HB2  H    9.758   1.620   3.121 1.00 . A A . 166 ALA HB2  1 1 
        2  2503 1 1  12 ALA HB3  H    9.402   3.332   2.853 1.00 . A A . 166 ALA HB3  1 1 
        2  2504 1 1  12 ALA N    N    8.073   3.579   5.288 1.00 . A A . 166 ALA N    1 1 
        2  2505 1 1  12 ALA O    O   10.743   4.428   5.152 1.00 . A A . 166 ALA O    1 1 
        2  2506 1 1  13 GLU C    C   13.603   1.540   6.038 1.00 . A A . 167 GLU C    1 1 
        2  2507 1 1  13 GLU CA   C   12.680   2.738   6.192 1.00 . A A . 167 GLU CA   1 1 
        2  2508 1 1  13 GLU CB   C   12.691   3.213   7.647 1.00 . A A . 167 GLU CB   1 1 
        2  2509 1 1  13 GLU CD   C   12.368   2.530  10.063 1.00 . A A . 167 GLU CD   1 1 
        2  2510 1 1  13 GLU CG   C   12.185   2.158   8.612 1.00 . A A . 167 GLU CG   1 1 
        2  2511 1 1  13 GLU H    H   11.048   1.430   5.915 1.00 . A A . 167 GLU H    1 1 
        2  2512 1 1  13 GLU HA   H   13.018   3.536   5.548 1.00 . A A . 167 GLU HA   1 1 
        2  2513 1 1  13 GLU HB2  H   13.702   3.474   7.925 1.00 . A A . 167 GLU HB2  1 1 
        2  2514 1 1  13 GLU HB3  H   12.062   4.085   7.738 1.00 . A A . 167 GLU HB3  1 1 
        2  2515 1 1  13 GLU HG2  H   11.131   2.006   8.430 1.00 . A A . 167 GLU HG2  1 1 
        2  2516 1 1  13 GLU HG3  H   12.718   1.239   8.421 1.00 . A A . 167 GLU HG3  1 1 
        2  2517 1 1  13 GLU N    N   11.335   2.362   5.793 1.00 . A A . 167 GLU N    1 1 
        2  2518 1 1  13 GLU O    O   13.188   0.403   6.252 1.00 . A A . 167 GLU O    1 1 
        2  2519 1 1  13 GLU OE1  O   13.522   2.534  10.541 1.00 . A A . 167 GLU OE1  1 1 
        2  2520 1 1  13 GLU OE2  O   11.357   2.792  10.743 1.00 . A A . 167 GLU OE2  1 1 
        2  2521 1 1  14 VAL C    C   16.822   0.817   6.669 1.00 . A A . 168 VAL C    1 1 
        2  2522 1 1  14 VAL CA   C   15.800   0.694   5.553 1.00 . A A . 168 VAL CA   1 1 
        2  2523 1 1  14 VAL CB   C   16.517   0.680   4.189 1.00 . A A . 168 VAL CB   1 1 
        2  2524 1 1  14 VAL CG1  C   17.212  -0.654   3.965 1.00 . A A . 168 VAL CG1  1 1 
        2  2525 1 1  14 VAL CG2  C   15.537   0.971   3.063 1.00 . A A . 168 VAL CG2  1 1 
        2  2526 1 1  14 VAL H    H   15.124   2.698   5.460 1.00 . A A . 168 VAL H    1 1 
        2  2527 1 1  14 VAL HA   H   15.264  -0.238   5.669 1.00 . A A . 168 VAL HA   1 1 
        2  2528 1 1  14 VAL HB   H   17.269   1.458   4.193 1.00 . A A . 168 VAL HB   1 1 
        2  2529 1 1  14 VAL HG11 H   16.472  -1.441   3.908 1.00 . A A . 168 VAL HG11 1 1 
        2  2530 1 1  14 VAL HG12 H   17.886  -0.852   4.784 1.00 . A A . 168 VAL HG12 1 1 
        2  2531 1 1  14 VAL HG13 H   17.768  -0.619   3.039 1.00 . A A . 168 VAL HG13 1 1 
        2  2532 1 1  14 VAL HG21 H   14.758   0.224   3.064 1.00 . A A . 168 VAL HG21 1 1 
        2  2533 1 1  14 VAL HG22 H   16.057   0.949   2.118 1.00 . A A . 168 VAL HG22 1 1 
        2  2534 1 1  14 VAL HG23 H   15.099   1.948   3.214 1.00 . A A . 168 VAL HG23 1 1 
        2  2535 1 1  14 VAL N    N   14.842   1.778   5.660 1.00 . A A . 168 VAL N    1 1 
        2  2536 1 1  14 VAL O    O   17.774   1.594   6.576 1.00 . A A . 168 VAL O    1 1 
        2  2537 1 1  15 THR C    C   17.939  -1.234   9.315 1.00 . A A . 169 THR C    1 1 
        2  2538 1 1  15 THR CA   C   17.441   0.145   8.909 1.00 . A A . 169 THR CA   1 1 
        2  2539 1 1  15 THR CB   C   16.649   0.772  10.074 1.00 . A A . 169 THR CB   1 1 
        2  2540 1 1  15 THR CG2  C   17.562   1.096  11.247 1.00 . A A . 169 THR CG2  1 1 
        2  2541 1 1  15 THR H    H   15.884  -0.608   7.700 1.00 . A A . 169 THR H    1 1 
        2  2542 1 1  15 THR HA   H   18.285   0.780   8.685 1.00 . A A . 169 THR HA   1 1 
        2  2543 1 1  15 THR HB   H   15.902   0.065  10.403 1.00 . A A . 169 THR HB   1 1 
        2  2544 1 1  15 THR HG1  H   15.103   2.013  10.004 1.00 . A A . 169 THR HG1  1 1 
        2  2545 1 1  15 THR HG21 H   18.041   0.193  11.592 1.00 . A A . 169 THR HG21 1 1 
        2  2546 1 1  15 THR HG22 H   16.981   1.525  12.049 1.00 . A A . 169 THR HG22 1 1 
        2  2547 1 1  15 THR HG23 H   18.314   1.804  10.930 1.00 . A A . 169 THR HG23 1 1 
        2  2548 1 1  15 THR N    N   16.613   0.050   7.722 1.00 . A A . 169 THR N    1 1 
        2  2549 1 1  15 THR O    O   17.145  -2.170   9.438 1.00 . A A . 169 THR O    1 1 
        2  2550 1 1  15 THR OG1  O   15.998   1.971   9.630 1.00 . A A . 169 THR OG1  1 1 
        2  2551 1 1  16 ASP C    C   19.726  -3.640   8.758 1.00 . A A . 170 ASP C    1 1 
        2  2552 1 1  16 ASP CA   C   19.892  -2.612   9.878 1.00 . A A . 170 ASP CA   1 1 
        2  2553 1 1  16 ASP CB   C   19.313  -3.132  11.205 1.00 . A A . 170 ASP CB   1 1 
        2  2554 1 1  16 ASP CG   C   20.081  -4.313  11.770 1.00 . A A . 170 ASP CG   1 1 
        2  2555 1 1  16 ASP H    H   19.821  -0.560   9.359 1.00 . A A . 170 ASP H    1 1 
        2  2556 1 1  16 ASP HA   H   20.947  -2.417  10.008 1.00 . A A . 170 ASP HA   1 1 
        2  2557 1 1  16 ASP HB2  H   19.336  -2.336  11.934 1.00 . A A . 170 ASP HB2  1 1 
        2  2558 1 1  16 ASP HB3  H   18.289  -3.436  11.046 1.00 . A A . 170 ASP HB3  1 1 
        2  2559 1 1  16 ASP N    N   19.255  -1.351   9.497 1.00 . A A . 170 ASP N    1 1 
        2  2560 1 1  16 ASP O    O   19.533  -4.830   9.000 1.00 . A A . 170 ASP O    1 1 
        2  2561 1 1  16 ASP OD1  O   21.308  -4.192  11.967 1.00 . A A . 170 ASP OD1  1 1 
        2  2562 1 1  16 ASP OD2  O   19.463  -5.376  11.998 1.00 . A A . 170 ASP OD2  1 1 
        2  2563 1 1  17 GLU C    C   18.251  -4.661   6.354 1.00 . A A . 171 GLU C    1 1 
        2  2564 1 1  17 GLU CA   C   19.613  -3.982   6.333 1.00 . A A . 171 GLU CA   1 1 
        2  2565 1 1  17 GLU CB   C   20.710  -5.042   6.215 1.00 . A A . 171 GLU CB   1 1 
        2  2566 1 1  17 GLU CD   C   23.140  -5.548   5.855 1.00 . A A . 171 GLU CD   1 1 
        2  2567 1 1  17 GLU CG   C   22.108  -4.471   6.086 1.00 . A A . 171 GLU CG   1 1 
        2  2568 1 1  17 GLU H    H   19.985  -2.193   7.404 1.00 . A A . 171 GLU H    1 1 
        2  2569 1 1  17 GLU HA   H   19.661  -3.334   5.471 1.00 . A A . 171 GLU HA   1 1 
        2  2570 1 1  17 GLU HB2  H   20.683  -5.669   7.094 1.00 . A A . 171 GLU HB2  1 1 
        2  2571 1 1  17 GLU HB3  H   20.512  -5.652   5.345 1.00 . A A . 171 GLU HB3  1 1 
        2  2572 1 1  17 GLU HG2  H   22.128  -3.787   5.252 1.00 . A A . 171 GLU HG2  1 1 
        2  2573 1 1  17 GLU HG3  H   22.354  -3.943   6.995 1.00 . A A . 171 GLU HG3  1 1 
        2  2574 1 1  17 GLU N    N   19.799  -3.151   7.521 1.00 . A A . 171 GLU N    1 1 
        2  2575 1 1  17 GLU O    O   18.112  -5.808   5.934 1.00 . A A . 171 GLU O    1 1 
        2  2576 1 1  17 GLU OE1  O   23.508  -6.244   6.825 1.00 . A A . 171 GLU OE1  1 1 
        2  2577 1 1  17 GLU OE2  O   23.578  -5.718   4.697 1.00 . A A . 171 GLU OE2  1 1 
        2  2578 1 1  18 LYS C    C   14.924  -3.359   6.541 1.00 . A A . 172 LYS C    1 1 
        2  2579 1 1  18 LYS CA   C   15.894  -4.469   6.914 1.00 . A A . 172 LYS CA   1 1 
        2  2580 1 1  18 LYS CB   C   15.561  -5.005   8.315 1.00 . A A . 172 LYS CB   1 1 
        2  2581 1 1  18 LYS CD   C   16.235  -6.457  10.262 1.00 . A A . 172 LYS CD   1 1 
        2  2582 1 1  18 LYS CE   C   15.072  -7.434  10.339 1.00 . A A . 172 LYS CE   1 1 
        2  2583 1 1  18 LYS CG   C   16.544  -6.048   8.830 1.00 . A A . 172 LYS CG   1 1 
        2  2584 1 1  18 LYS H    H   17.443  -3.069   7.243 1.00 . A A . 172 LYS H    1 1 
        2  2585 1 1  18 LYS HA   H   15.811  -5.269   6.197 1.00 . A A . 172 LYS HA   1 1 
        2  2586 1 1  18 LYS HB2  H   15.552  -4.178   9.010 1.00 . A A . 172 LYS HB2  1 1 
        2  2587 1 1  18 LYS HB3  H   14.577  -5.450   8.290 1.00 . A A . 172 LYS HB3  1 1 
        2  2588 1 1  18 LYS HD2  H   17.109  -6.922  10.690 1.00 . A A . 172 LYS HD2  1 1 
        2  2589 1 1  18 LYS HD3  H   15.985  -5.571  10.827 1.00 . A A . 172 LYS HD3  1 1 
        2  2590 1 1  18 LYS HE2  H   14.790  -7.558  11.373 1.00 . A A . 172 LYS HE2  1 1 
        2  2591 1 1  18 LYS HE3  H   14.240  -7.027   9.786 1.00 . A A . 172 LYS HE3  1 1 
        2  2592 1 1  18 LYS HG2  H   16.489  -6.922   8.198 1.00 . A A . 172 LYS HG2  1 1 
        2  2593 1 1  18 LYS HG3  H   17.542  -5.636   8.790 1.00 . A A . 172 LYS HG3  1 1 
        2  2594 1 1  18 LYS HZ1  H   14.618  -9.411   9.841 1.00 . A A . 172 LYS HZ1  1 1 
        2  2595 1 1  18 LYS HZ2  H   16.225  -9.173  10.298 1.00 . A A . 172 LYS HZ2  1 1 
        2  2596 1 1  18 LYS HZ3  H   15.699  -8.669   8.775 1.00 . A A . 172 LYS HZ3  1 1 
        2  2597 1 1  18 LYS N    N   17.255  -3.957   6.870 1.00 . A A . 172 LYS N    1 1 
        2  2598 1 1  18 LYS NZ   N   15.427  -8.762   9.774 1.00 . A A . 172 LYS NZ   1 1 
        2  2599 1 1  18 LYS O    O   14.951  -2.282   7.140 1.00 . A A . 172 LYS O    1 1 
        2  2600 1 1  19 LEU C    C   11.897  -2.721   6.110 1.00 . A A . 173 LEU C    1 1 
        2  2601 1 1  19 LEU CA   C   13.080  -2.628   5.160 1.00 . A A . 173 LEU CA   1 1 
        2  2602 1 1  19 LEU CB   C   12.648  -2.828   3.700 1.00 . A A . 173 LEU CB   1 1 
        2  2603 1 1  19 LEU CD1  C   11.359  -0.650   3.617 1.00 . A A . 173 LEU CD1  1 1 
        2  2604 1 1  19 LEU CD2  C   11.120  -2.322   1.783 1.00 . A A . 173 LEU CD2  1 1 
        2  2605 1 1  19 LEU CG   C   11.346  -2.132   3.273 1.00 . A A . 173 LEU CG   1 1 
        2  2606 1 1  19 LEU H    H   14.143  -4.454   5.052 1.00 . A A . 173 LEU H    1 1 
        2  2607 1 1  19 LEU HA   H   13.521  -1.647   5.262 1.00 . A A . 173 LEU HA   1 1 
        2  2608 1 1  19 LEU HB2  H   13.443  -2.468   3.065 1.00 . A A . 173 LEU HB2  1 1 
        2  2609 1 1  19 LEU HB3  H   12.531  -3.888   3.530 1.00 . A A . 173 LEU HB3  1 1 
        2  2610 1 1  19 LEU HD11 H   11.466  -0.535   4.686 1.00 . A A . 173 LEU HD11 1 1 
        2  2611 1 1  19 LEU HD12 H   10.423  -0.200   3.303 1.00 . A A . 173 LEU HD12 1 1 
        2  2612 1 1  19 LEU HD13 H   12.181  -0.166   3.114 1.00 . A A . 173 LEU HD13 1 1 
        2  2613 1 1  19 LEU HD21 H   11.021  -3.375   1.565 1.00 . A A . 173 LEU HD21 1 1 
        2  2614 1 1  19 LEU HD22 H   11.960  -1.918   1.237 1.00 . A A . 173 LEU HD22 1 1 
        2  2615 1 1  19 LEU HD23 H   10.220  -1.806   1.489 1.00 . A A . 173 LEU HD23 1 1 
        2  2616 1 1  19 LEU HG   H   10.517  -2.587   3.794 1.00 . A A . 173 LEU HG   1 1 
        2  2617 1 1  19 LEU N    N   14.088  -3.601   5.539 1.00 . A A . 173 LEU N    1 1 
        2  2618 1 1  19 LEU O    O   11.045  -3.603   5.987 1.00 . A A . 173 LEU O    1 1 
        2  2619 1 1  20 HIS C    C    9.695  -0.882   7.501 1.00 . A A . 174 HIS C    1 1 
        2  2620 1 1  20 HIS CA   C   10.819  -1.745   8.051 1.00 . A A . 174 HIS CA   1 1 
        2  2621 1 1  20 HIS CB   C   11.362  -1.168   9.366 1.00 . A A . 174 HIS CB   1 1 
        2  2622 1 1  20 HIS CD2  C    9.493  -1.802  11.054 1.00 . A A . 174 HIS CD2  1 1 
        2  2623 1 1  20 HIS CE1  C    9.165   0.179  11.924 1.00 . A A . 174 HIS CE1  1 1 
        2  2624 1 1  20 HIS CG   C   10.331  -0.941  10.431 1.00 . A A . 174 HIS CG   1 1 
        2  2625 1 1  20 HIS H    H   12.620  -1.168   7.122 1.00 . A A . 174 HIS H    1 1 
        2  2626 1 1  20 HIS HA   H   10.448  -2.743   8.223 1.00 . A A . 174 HIS HA   1 1 
        2  2627 1 1  20 HIS HB2  H   12.097  -1.850   9.767 1.00 . A A . 174 HIS HB2  1 1 
        2  2628 1 1  20 HIS HB3  H   11.838  -0.224   9.162 1.00 . A A . 174 HIS HB3  1 1 
        2  2629 1 1  20 HIS HD1  H   10.556   1.137  10.765 1.00 . A A . 174 HIS HD1  1 1 
        2  2630 1 1  20 HIS HD2  H    9.400  -2.861  10.858 1.00 . A A . 174 HIS HD2  1 1 
        2  2631 1 1  20 HIS HE1  H    8.779   0.983  12.532 1.00 . A A . 174 HIS HE1  1 1 
        2  2632 1 1  20 HIS HE2  H    8.279  -1.475  12.728 1.00 . A A . 174 HIS HE2  1 1 
        2  2633 1 1  20 HIS N    N   11.885  -1.821   7.077 1.00 . A A . 174 HIS N    1 1 
        2  2634 1 1  20 HIS ND1  N   10.097   0.294  11.000 1.00 . A A . 174 HIS ND1  1 1 
        2  2635 1 1  20 HIS NE2  N    8.781  -1.083  11.980 1.00 . A A . 174 HIS NE2  1 1 
        2  2636 1 1  20 HIS O    O    9.790   0.343   7.471 1.00 . A A . 174 HIS O    1 1 
        2  2637 1 1  21 VAL C    C    6.321  -0.992   7.483 1.00 . A A . 175 VAL C    1 1 
        2  2638 1 1  21 VAL CA   C    7.490  -0.848   6.522 1.00 . A A . 175 VAL CA   1 1 
        2  2639 1 1  21 VAL CB   C    7.105  -1.372   5.118 1.00 . A A . 175 VAL CB   1 1 
        2  2640 1 1  21 VAL CG1  C    5.682  -0.977   4.750 1.00 . A A . 175 VAL CG1  1 1 
        2  2641 1 1  21 VAL CG2  C    8.066  -0.846   4.075 1.00 . A A . 175 VAL CG2  1 1 
        2  2642 1 1  21 VAL H    H    8.651  -2.520   7.073 1.00 . A A . 175 VAL H    1 1 
        2  2643 1 1  21 VAL HA   H    7.740   0.200   6.436 1.00 . A A . 175 VAL HA   1 1 
        2  2644 1 1  21 VAL HB   H    7.182  -2.445   5.121 1.00 . A A . 175 VAL HB   1 1 
        2  2645 1 1  21 VAL HG11 H    4.996  -1.380   5.480 1.00 . A A . 175 VAL HG11 1 1 
        2  2646 1 1  21 VAL HG12 H    5.440  -1.368   3.774 1.00 . A A . 175 VAL HG12 1 1 
        2  2647 1 1  21 VAL HG13 H    5.600   0.100   4.736 1.00 . A A . 175 VAL HG13 1 1 
        2  2648 1 1  21 VAL HG21 H    7.794  -1.236   3.105 1.00 . A A . 175 VAL HG21 1 1 
        2  2649 1 1  21 VAL HG22 H    9.069  -1.161   4.322 1.00 . A A . 175 VAL HG22 1 1 
        2  2650 1 1  21 VAL HG23 H    8.022   0.232   4.055 1.00 . A A . 175 VAL HG23 1 1 
        2  2651 1 1  21 VAL N    N    8.649  -1.536   7.047 1.00 . A A . 175 VAL N    1 1 
        2  2652 1 1  21 VAL O    O    5.915  -2.105   7.826 1.00 . A A . 175 VAL O    1 1 
        2  2653 1 1  22 THR C    C    3.500   0.861   8.211 1.00 . A A . 176 THR C    1 1 
        2  2654 1 1  22 THR CA   C    4.686   0.157   8.847 1.00 . A A . 176 THR CA   1 1 
        2  2655 1 1  22 THR CB   C    5.037   0.864  10.172 1.00 . A A . 176 THR CB   1 1 
        2  2656 1 1  22 THR CG2  C    3.873   0.785  11.150 1.00 . A A . 176 THR CG2  1 1 
        2  2657 1 1  22 THR H    H    6.189   0.988   7.626 1.00 . A A . 176 THR H    1 1 
        2  2658 1 1  22 THR HA   H    4.414  -0.865   9.067 1.00 . A A . 176 THR HA   1 1 
        2  2659 1 1  22 THR HB   H    5.241   1.903   9.967 1.00 . A A . 176 THR HB   1 1 
        2  2660 1 1  22 THR HG1  H    6.213   0.475  11.705 1.00 . A A . 176 THR HG1  1 1 
        2  2661 1 1  22 THR HG21 H    2.997   1.231  10.703 1.00 . A A . 176 THR HG21 1 1 
        2  2662 1 1  22 THR HG22 H    4.128   1.318  12.053 1.00 . A A . 176 THR HG22 1 1 
        2  2663 1 1  22 THR HG23 H    3.671  -0.249  11.386 1.00 . A A . 176 THR HG23 1 1 
        2  2664 1 1  22 THR N    N    5.808   0.138   7.933 1.00 . A A . 176 THR N    1 1 
        2  2665 1 1  22 THR O    O    3.477   2.087   8.092 1.00 . A A . 176 THR O    1 1 
        2  2666 1 1  22 THR OG1  O    6.198   0.268  10.764 1.00 . A A . 176 THR OG1  1 1 
        2  2667 1 1  23 VAL C    C    0.362   0.965   8.428 1.00 . A A . 177 VAL C    1 1 
        2  2668 1 1  23 VAL CA   C    1.295   0.638   7.265 1.00 . A A . 177 VAL CA   1 1 
        2  2669 1 1  23 VAL CB   C    0.619  -0.320   6.252 1.00 . A A . 177 VAL CB   1 1 
        2  2670 1 1  23 VAL CG1  C    0.534  -1.743   6.792 1.00 . A A . 177 VAL CG1  1 1 
        2  2671 1 1  23 VAL CG2  C   -0.762   0.190   5.880 1.00 . A A . 177 VAL CG2  1 1 
        2  2672 1 1  23 VAL H    H    2.632  -0.892   7.841 1.00 . A A . 177 VAL H    1 1 
        2  2673 1 1  23 VAL HA   H    1.541   1.557   6.751 1.00 . A A . 177 VAL HA   1 1 
        2  2674 1 1  23 VAL HB   H    1.222  -0.337   5.354 1.00 . A A . 177 VAL HB   1 1 
        2  2675 1 1  23 VAL HG11 H   -0.094  -1.759   7.669 1.00 . A A . 177 VAL HG11 1 1 
        2  2676 1 1  23 VAL HG12 H    1.524  -2.090   7.050 1.00 . A A . 177 VAL HG12 1 1 
        2  2677 1 1  23 VAL HG13 H    0.113  -2.390   6.035 1.00 . A A . 177 VAL HG13 1 1 
        2  2678 1 1  23 VAL HG21 H   -1.229  -0.506   5.201 1.00 . A A . 177 VAL HG21 1 1 
        2  2679 1 1  23 VAL HG22 H   -0.672   1.154   5.403 1.00 . A A . 177 VAL HG22 1 1 
        2  2680 1 1  23 VAL HG23 H   -1.364   0.283   6.771 1.00 . A A . 177 VAL HG23 1 1 
        2  2681 1 1  23 VAL N    N    2.526   0.083   7.786 1.00 . A A . 177 VAL N    1 1 
        2  2682 1 1  23 VAL O    O   -0.093   0.078   9.153 1.00 . A A . 177 VAL O    1 1 
        2  2683 1 1  24 ARG C    C   -2.127   2.633   9.558 1.00 . A A . 178 ARG C    1 1 
        2  2684 1 1  24 ARG CA   C   -0.628   2.707   9.791 1.00 . A A . 178 ARG CA   1 1 
        2  2685 1 1  24 ARG CB   C   -0.231   4.140  10.155 1.00 . A A . 178 ARG CB   1 1 
        2  2686 1 1  24 ARG CD   C    1.130   3.636  12.202 1.00 . A A . 178 ARG CD   1 1 
        2  2687 1 1  24 ARG CG   C    1.133   4.257  10.815 1.00 . A A . 178 ARG CG   1 1 
        2  2688 1 1  24 ARG CZ   C    2.706   3.262  14.065 1.00 . A A . 178 ARG CZ   1 1 
        2  2689 1 1  24 ARG H    H    0.448   2.913   7.978 1.00 . A A . 178 ARG H    1 1 
        2  2690 1 1  24 ARG HA   H   -0.376   2.058  10.615 1.00 . A A . 178 ARG HA   1 1 
        2  2691 1 1  24 ARG HB2  H   -0.221   4.735   9.255 1.00 . A A . 178 ARG HB2  1 1 
        2  2692 1 1  24 ARG HB3  H   -0.970   4.542  10.833 1.00 . A A . 178 ARG HB3  1 1 
        2  2693 1 1  24 ARG HD2  H    0.368   4.117  12.796 1.00 . A A . 178 ARG HD2  1 1 
        2  2694 1 1  24 ARG HD3  H    0.904   2.584  12.111 1.00 . A A . 178 ARG HD3  1 1 
        2  2695 1 1  24 ARG HE   H    3.111   4.309  12.409 1.00 . A A . 178 ARG HE   1 1 
        2  2696 1 1  24 ARG HG2  H    1.863   3.746  10.205 1.00 . A A . 178 ARG HG2  1 1 
        2  2697 1 1  24 ARG HG3  H    1.396   5.301  10.898 1.00 . A A . 178 ARG HG3  1 1 
        2  2698 1 1  24 ARG HH11 H    0.865   2.454  14.353 1.00 . A A . 178 ARG HH11 1 1 
        2  2699 1 1  24 ARG HH12 H    2.002   2.189  15.638 1.00 . A A . 178 ARG HH12 1 1 
        2  2700 1 1  24 ARG HH21 H    4.611   3.956  14.095 1.00 . A A . 178 ARG HH21 1 1 
        2  2701 1 1  24 ARG HH22 H    4.131   3.034  15.486 1.00 . A A . 178 ARG HH22 1 1 
        2  2702 1 1  24 ARG N    N    0.121   2.254   8.630 1.00 . A A . 178 ARG N    1 1 
        2  2703 1 1  24 ARG NE   N    2.419   3.785  12.874 1.00 . A A . 178 ARG NE   1 1 
        2  2704 1 1  24 ARG NH1  N    1.785   2.580  14.737 1.00 . A A . 178 ARG NH1  1 1 
        2  2705 1 1  24 ARG NH2  N    3.912   3.432  14.591 1.00 . A A . 178 ARG NH2  1 1 
        2  2706 1 1  24 ARG O    O   -2.829   1.902  10.260 1.00 . A A . 178 ARG O    1 1 
        2  2707 1 1  25 ASP C    C   -4.349   4.169   7.014 1.00 . A A . 179 ASP C    1 1 
        2  2708 1 1  25 ASP CA   C   -4.049   3.445   8.317 1.00 . A A . 179 ASP CA   1 1 
        2  2709 1 1  25 ASP CB   C   -4.739   4.180   9.476 1.00 . A A . 179 ASP CB   1 1 
        2  2710 1 1  25 ASP CG   C   -4.375   5.654   9.553 1.00 . A A . 179 ASP CG   1 1 
        2  2711 1 1  25 ASP H    H   -2.000   3.838   7.964 1.00 . A A . 179 ASP H    1 1 
        2  2712 1 1  25 ASP HA   H   -4.441   2.442   8.258 1.00 . A A . 179 ASP HA   1 1 
        2  2713 1 1  25 ASP HB2  H   -5.808   4.102   9.353 1.00 . A A . 179 ASP HB2  1 1 
        2  2714 1 1  25 ASP HB3  H   -4.455   3.710  10.406 1.00 . A A . 179 ASP HB3  1 1 
        2  2715 1 1  25 ASP N    N   -2.613   3.353   8.555 1.00 . A A . 179 ASP N    1 1 
        2  2716 1 1  25 ASP O    O   -3.462   4.757   6.396 1.00 . A A . 179 ASP O    1 1 
        2  2717 1 1  25 ASP OD1  O   -3.271   5.977  10.051 1.00 . A A . 179 ASP OD1  1 1 
        2  2718 1 1  25 ASP OD2  O   -5.204   6.495   9.145 1.00 . A A . 179 ASP OD2  1 1 
        2  2719 1 1  26 ALA C    C   -7.359   5.561   5.817 1.00 . A A . 180 ALA C    1 1 
        2  2720 1 1  26 ALA CA   C   -6.089   4.826   5.441 1.00 . A A . 180 ALA CA   1 1 
        2  2721 1 1  26 ALA CB   C   -6.351   3.880   4.278 1.00 . A A . 180 ALA CB   1 1 
        2  2722 1 1  26 ALA H    H   -6.239   3.541   7.108 1.00 . A A . 180 ALA H    1 1 
        2  2723 1 1  26 ALA HA   H   -5.334   5.541   5.146 1.00 . A A . 180 ALA HA   1 1 
        2  2724 1 1  26 ALA HB1  H   -7.102   3.158   4.564 1.00 . A A . 180 ALA HB1  1 1 
        2  2725 1 1  26 ALA HB2  H   -5.439   3.366   4.015 1.00 . A A . 180 ALA HB2  1 1 
        2  2726 1 1  26 ALA HB3  H   -6.704   4.445   3.426 1.00 . A A . 180 ALA HB3  1 1 
        2  2727 1 1  26 ALA N    N   -5.605   4.099   6.602 1.00 . A A . 180 ALA N    1 1 
        2  2728 1 1  26 ALA O    O   -8.205   5.012   6.521 1.00 . A A . 180 ALA O    1 1 
        2  2729 1 1  27 LYS C    C   -9.309   8.205   4.505 1.00 . A A . 181 LYS C    1 1 
        2  2730 1 1  27 LYS CA   C   -8.665   7.582   5.735 1.00 . A A . 181 LYS CA   1 1 
        2  2731 1 1  27 LYS CB   C   -8.292   8.684   6.729 1.00 . A A . 181 LYS CB   1 1 
        2  2732 1 1  27 LYS CD   C   -7.380  11.006   7.034 1.00 . A A . 181 LYS CD   1 1 
        2  2733 1 1  27 LYS CE   C   -6.781  12.194   6.307 1.00 . A A . 181 LYS CE   1 1 
        2  2734 1 1  27 LYS CG   C   -7.468   9.801   6.114 1.00 . A A . 181 LYS CG   1 1 
        2  2735 1 1  27 LYS H    H   -6.812   7.185   4.786 1.00 . A A . 181 LYS H    1 1 
        2  2736 1 1  27 LYS HA   H   -9.379   6.919   6.201 1.00 . A A . 181 LYS HA   1 1 
        2  2737 1 1  27 LYS HB2  H   -9.199   9.113   7.129 1.00 . A A . 181 LYS HB2  1 1 
        2  2738 1 1  27 LYS HB3  H   -7.723   8.247   7.536 1.00 . A A . 181 LYS HB3  1 1 
        2  2739 1 1  27 LYS HD2  H   -8.372  11.264   7.373 1.00 . A A . 181 LYS HD2  1 1 
        2  2740 1 1  27 LYS HD3  H   -6.758  10.759   7.880 1.00 . A A . 181 LYS HD3  1 1 
        2  2741 1 1  27 LYS HE2  H   -5.758  11.962   6.055 1.00 . A A . 181 LYS HE2  1 1 
        2  2742 1 1  27 LYS HE3  H   -7.346  12.359   5.399 1.00 . A A . 181 LYS HE3  1 1 
        2  2743 1 1  27 LYS HG2  H   -6.470   9.435   5.924 1.00 . A A . 181 LYS HG2  1 1 
        2  2744 1 1  27 LYS HG3  H   -7.926  10.101   5.184 1.00 . A A . 181 LYS HG3  1 1 
        2  2745 1 1  27 LYS HZ1  H   -6.238  13.304   7.988 1.00 . A A . 181 LYS HZ1  1 1 
        2  2746 1 1  27 LYS HZ2  H   -7.781  13.664   7.403 1.00 . A A . 181 LYS HZ2  1 1 
        2  2747 1 1  27 LYS HZ3  H   -6.413  14.232   6.586 1.00 . A A . 181 LYS HZ3  1 1 
        2  2748 1 1  27 LYS N    N   -7.500   6.796   5.373 1.00 . A A . 181 LYS N    1 1 
        2  2749 1 1  27 LYS NZ   N   -6.806  13.433   7.128 1.00 . A A . 181 LYS NZ   1 1 
        2  2750 1 1  27 LYS O    O   -8.685   8.296   3.442 1.00 . A A . 181 LYS O    1 1 
        2  2751 1 1  28 ASN C    C  -11.485   8.455   2.396 1.00 . A A . 182 ASN C    1 1 
        2  2752 1 1  28 ASN CA   C  -11.307   9.331   3.628 1.00 . A A . 182 ASN CA   1 1 
        2  2753 1 1  28 ASN CB   C  -10.623  10.648   3.239 1.00 . A A . 182 ASN CB   1 1 
        2  2754 1 1  28 ASN CG   C  -10.575  11.643   4.380 1.00 . A A . 182 ASN CG   1 1 
        2  2755 1 1  28 ASN H    H  -11.002   8.458   5.534 1.00 . A A . 182 ASN H    1 1 
        2  2756 1 1  28 ASN HA   H  -12.281   9.559   4.028 1.00 . A A . 182 ASN HA   1 1 
        2  2757 1 1  28 ASN HB2  H   -9.610  10.442   2.927 1.00 . A A . 182 ASN HB2  1 1 
        2  2758 1 1  28 ASN HB3  H  -11.161  11.097   2.417 1.00 . A A . 182 ASN HB3  1 1 
        2  2759 1 1  28 ASN HD21 H   -8.977  12.514   3.584 1.00 . A A . 182 ASN HD21 1 1 
        2  2760 1 1  28 ASN HD22 H   -9.552  13.201   5.066 1.00 . A A . 182 ASN HD22 1 1 
        2  2761 1 1  28 ASN N    N  -10.559   8.632   4.672 1.00 . A A . 182 ASN N    1 1 
        2  2762 1 1  28 ASN ND2  N   -9.604  12.541   4.341 1.00 . A A . 182 ASN ND2  1 1 
        2  2763 1 1  28 ASN O    O  -11.187   8.868   1.275 1.00 . A A . 182 ASN O    1 1 
        2  2764 1 1  28 ASN OD1  O  -11.412  11.614   5.283 1.00 . A A . 182 ASN OD1  1 1 
        2  2765 1 1  29 LEU C    C  -13.547   6.569   0.847 1.00 . A A . 183 LEU C    1 1 
        2  2766 1 1  29 LEU CA   C  -12.192   6.323   1.500 1.00 . A A . 183 LEU CA   1 1 
        2  2767 1 1  29 LEU CB   C  -12.087   4.873   1.973 1.00 . A A . 183 LEU CB   1 1 
        2  2768 1 1  29 LEU CD1  C  -10.694   2.992   2.853 1.00 . A A . 183 LEU CD1  1 1 
        2  2769 1 1  29 LEU CD2  C   -9.584   4.943   1.744 1.00 . A A . 183 LEU CD2  1 1 
        2  2770 1 1  29 LEU CG   C  -10.750   4.490   2.611 1.00 . A A . 183 LEU CG   1 1 
        2  2771 1 1  29 LEU H    H  -12.202   6.965   3.519 1.00 . A A . 183 LEU H    1 1 
        2  2772 1 1  29 LEU HA   H  -11.420   6.507   0.767 1.00 . A A . 183 LEU HA   1 1 
        2  2773 1 1  29 LEU HB2  H  -12.870   4.696   2.697 1.00 . A A . 183 LEU HB2  1 1 
        2  2774 1 1  29 LEU HB3  H  -12.253   4.227   1.125 1.00 . A A . 183 LEU HB3  1 1 
        2  2775 1 1  29 LEU HD11 H  -10.829   2.471   1.917 1.00 . A A . 183 LEU HD11 1 1 
        2  2776 1 1  29 LEU HD12 H  -11.478   2.709   3.540 1.00 . A A . 183 LEU HD12 1 1 
        2  2777 1 1  29 LEU HD13 H   -9.734   2.731   3.274 1.00 . A A . 183 LEU HD13 1 1 
        2  2778 1 1  29 LEU HD21 H   -8.654   4.625   2.195 1.00 . A A . 183 LEU HD21 1 1 
        2  2779 1 1  29 LEU HD22 H   -9.593   6.020   1.662 1.00 . A A . 183 LEU HD22 1 1 
        2  2780 1 1  29 LEU HD23 H   -9.675   4.507   0.760 1.00 . A A . 183 LEU HD23 1 1 
        2  2781 1 1  29 LEU HG   H  -10.665   4.982   3.570 1.00 . A A . 183 LEU HG   1 1 
        2  2782 1 1  29 LEU N    N  -11.977   7.244   2.604 1.00 . A A . 183 LEU N    1 1 
        2  2783 1 1  29 LEU O    O  -14.329   7.409   1.298 1.00 . A A . 183 LEU O    1 1 
        2  2784 1 1  30 ILE C    C  -15.750   4.657  -1.147 1.00 . A A . 184 ILE C    1 1 
        2  2785 1 1  30 ILE CA   C  -15.027   5.993  -1.000 1.00 . A A . 184 ILE CA   1 1 
        2  2786 1 1  30 ILE CB   C  -14.713   6.594  -2.392 1.00 . A A . 184 ILE CB   1 1 
        2  2787 1 1  30 ILE CD1  C  -14.223   4.715  -4.058 1.00 . A A . 184 ILE CD1  1 1 
        2  2788 1 1  30 ILE CG1  C  -13.651   5.768  -3.132 1.00 . A A . 184 ILE CG1  1 1 
        2  2789 1 1  30 ILE CG2  C  -14.256   8.037  -2.248 1.00 . A A . 184 ILE CG2  1 1 
        2  2790 1 1  30 ILE H    H  -13.172   5.141  -0.488 1.00 . A A . 184 ILE H    1 1 
        2  2791 1 1  30 ILE HA   H  -15.670   6.682  -0.471 1.00 . A A . 184 ILE HA   1 1 
        2  2792 1 1  30 ILE HB   H  -15.625   6.592  -2.971 1.00 . A A . 184 ILE HB   1 1 
        2  2793 1 1  30 ILE HD11 H  -13.417   4.173  -4.530 1.00 . A A . 184 ILE HD11 1 1 
        2  2794 1 1  30 ILE HD12 H  -14.828   5.191  -4.816 1.00 . A A . 184 ILE HD12 1 1 
        2  2795 1 1  30 ILE HD13 H  -14.833   4.029  -3.489 1.00 . A A . 184 ILE HD13 1 1 
        2  2796 1 1  30 ILE HG12 H  -13.038   6.431  -3.724 1.00 . A A . 184 ILE HG12 1 1 
        2  2797 1 1  30 ILE HG13 H  -13.028   5.268  -2.406 1.00 . A A . 184 ILE HG13 1 1 
        2  2798 1 1  30 ILE HG21 H  -13.355   8.070  -1.654 1.00 . A A . 184 ILE HG21 1 1 
        2  2799 1 1  30 ILE HG22 H  -15.030   8.612  -1.760 1.00 . A A . 184 ILE HG22 1 1 
        2  2800 1 1  30 ILE HG23 H  -14.061   8.452  -3.225 1.00 . A A . 184 ILE HG23 1 1 
        2  2801 1 1  30 ILE N    N  -13.811   5.829  -0.220 1.00 . A A . 184 ILE N    1 1 
        2  2802 1 1  30 ILE O    O  -15.125   3.603  -1.039 1.00 . A A . 184 ILE O    1 1 
        2  2803 1 1  31 PRO C    C  -17.343   2.555  -2.611 1.00 . A A . 185 PRO C    1 1 
        2  2804 1 1  31 PRO CA   C  -17.888   3.469  -1.515 1.00 . A A . 185 PRO CA   1 1 
        2  2805 1 1  31 PRO CB   C  -19.262   4.009  -1.914 1.00 . A A . 185 PRO CB   1 1 
        2  2806 1 1  31 PRO CD   C  -17.907   5.906  -1.393 1.00 . A A . 185 PRO CD   1 1 
        2  2807 1 1  31 PRO CG   C  -19.313   5.379  -1.335 1.00 . A A . 185 PRO CG   1 1 
        2  2808 1 1  31 PRO HA   H  -17.971   2.912  -0.592 1.00 . A A . 185 PRO HA   1 1 
        2  2809 1 1  31 PRO HB2  H  -19.344   4.031  -2.991 1.00 . A A . 185 PRO HB2  1 1 
        2  2810 1 1  31 PRO HB3  H  -20.034   3.377  -1.501 1.00 . A A . 185 PRO HB3  1 1 
        2  2811 1 1  31 PRO HD2  H  -17.742   6.443  -2.315 1.00 . A A . 185 PRO HD2  1 1 
        2  2812 1 1  31 PRO HD3  H  -17.709   6.543  -0.543 1.00 . A A . 185 PRO HD3  1 1 
        2  2813 1 1  31 PRO HG2  H  -19.971   6.002  -1.921 1.00 . A A . 185 PRO HG2  1 1 
        2  2814 1 1  31 PRO HG3  H  -19.653   5.331  -0.311 1.00 . A A . 185 PRO HG3  1 1 
        2  2815 1 1  31 PRO N    N  -17.081   4.685  -1.340 1.00 . A A . 185 PRO N    1 1 
        2  2816 1 1  31 PRO O    O  -17.188   2.966  -3.763 1.00 . A A . 185 PRO O    1 1 
        2  2817 1 1  32 MET C    C  -17.334  -0.944  -3.128 1.00 . A A . 186 MET C    1 1 
        2  2818 1 1  32 MET CA   C  -16.518   0.337  -3.187 1.00 . A A . 186 MET CA   1 1 
        2  2819 1 1  32 MET CB   C  -15.052   0.031  -2.866 1.00 . A A . 186 MET CB   1 1 
        2  2820 1 1  32 MET CE   C  -12.036   2.586  -1.644 1.00 . A A . 186 MET CE   1 1 
        2  2821 1 1  32 MET CG   C  -14.177   1.270  -2.788 1.00 . A A . 186 MET CG   1 1 
        2  2822 1 1  32 MET H    H  -17.201   1.049  -1.309 1.00 . A A . 186 MET H    1 1 
        2  2823 1 1  32 MET HA   H  -16.587   0.755  -4.179 1.00 . A A . 186 MET HA   1 1 
        2  2824 1 1  32 MET HB2  H  -15.002  -0.478  -1.915 1.00 . A A . 186 MET HB2  1 1 
        2  2825 1 1  32 MET HB3  H  -14.655  -0.617  -3.634 1.00 . A A . 186 MET HB3  1 1 
        2  2826 1 1  32 MET HE1  H  -11.958   3.208  -2.523 1.00 . A A . 186 MET HE1  1 1 
        2  2827 1 1  32 MET HE2  H  -11.079   2.542  -1.146 1.00 . A A . 186 MET HE2  1 1 
        2  2828 1 1  32 MET HE3  H  -12.772   3.006  -0.971 1.00 . A A . 186 MET HE3  1 1 
        2  2829 1 1  32 MET HG2  H  -14.066   1.677  -3.783 1.00 . A A . 186 MET HG2  1 1 
        2  2830 1 1  32 MET HG3  H  -14.666   1.998  -2.157 1.00 . A A . 186 MET HG3  1 1 
        2  2831 1 1  32 MET N    N  -17.054   1.314  -2.243 1.00 . A A . 186 MET N    1 1 
        2  2832 1 1  32 MET O    O  -17.213  -1.824  -3.979 1.00 . A A . 186 MET O    1 1 
        2  2833 1 1  32 MET SD   S  -12.538   0.935  -2.120 1.00 . A A . 186 MET SD   1 1 
        2  2834 1 1  33 ASP C    C  -20.455  -1.713  -2.126 1.00 . A A . 187 ASP C    1 1 
        2  2835 1 1  33 ASP CA   C  -19.025  -2.196  -1.929 1.00 . A A . 187 ASP CA   1 1 
        2  2836 1 1  33 ASP CB   C  -18.834  -2.856  -0.559 1.00 . A A . 187 ASP CB   1 1 
        2  2837 1 1  33 ASP CG   C  -17.436  -3.418  -0.404 1.00 . A A . 187 ASP CG   1 1 
        2  2838 1 1  33 ASP H    H  -18.074  -0.404  -1.357 1.00 . A A . 187 ASP H    1 1 
        2  2839 1 1  33 ASP HA   H  -18.789  -2.912  -2.701 1.00 . A A . 187 ASP HA   1 1 
        2  2840 1 1  33 ASP HB2  H  -18.999  -2.123   0.216 1.00 . A A . 187 ASP HB2  1 1 
        2  2841 1 1  33 ASP HB3  H  -19.544  -3.661  -0.450 1.00 . A A . 187 ASP HB3  1 1 
        2  2842 1 1  33 ASP N    N  -18.111  -1.077  -2.071 1.00 . A A . 187 ASP N    1 1 
        2  2843 1 1  33 ASP O    O  -20.748  -0.537  -1.905 1.00 . A A . 187 ASP O    1 1 
        2  2844 1 1  33 ASP OD1  O  -16.673  -3.404  -1.391 1.00 . A A . 187 ASP OD1  1 1 
        2  2845 1 1  33 ASP OD2  O  -17.082  -3.897   0.689 1.00 . A A . 187 ASP OD2  1 1 
        2  2846 1 1  34 PRO C    C  -23.557  -1.728  -1.720 1.00 . A A . 188 PRO C    1 1 
        2  2847 1 1  34 PRO CA   C  -22.750  -2.256  -2.904 1.00 . A A . 188 PRO CA   1 1 
        2  2848 1 1  34 PRO CB   C  -23.354  -3.574  -3.404 1.00 . A A . 188 PRO CB   1 1 
        2  2849 1 1  34 PRO CD   C  -21.111  -4.051  -2.744 1.00 . A A . 188 PRO CD   1 1 
        2  2850 1 1  34 PRO CG   C  -22.192  -4.457  -3.699 1.00 . A A . 188 PRO CG   1 1 
        2  2851 1 1  34 PRO HA   H  -22.776  -1.527  -3.700 1.00 . A A . 188 PRO HA   1 1 
        2  2852 1 1  34 PRO HB2  H  -23.983  -3.997  -2.636 1.00 . A A . 188 PRO HB2  1 1 
        2  2853 1 1  34 PRO HB3  H  -23.941  -3.389  -4.291 1.00 . A A . 188 PRO HB3  1 1 
        2  2854 1 1  34 PRO HD2  H  -21.209  -4.587  -1.811 1.00 . A A . 188 PRO HD2  1 1 
        2  2855 1 1  34 PRO HD3  H  -20.139  -4.221  -3.179 1.00 . A A . 188 PRO HD3  1 1 
        2  2856 1 1  34 PRO HG2  H  -22.464  -5.490  -3.539 1.00 . A A . 188 PRO HG2  1 1 
        2  2857 1 1  34 PRO HG3  H  -21.867  -4.307  -4.717 1.00 . A A . 188 PRO HG3  1 1 
        2  2858 1 1  34 PRO N    N  -21.362  -2.612  -2.555 1.00 . A A . 188 PRO N    1 1 
        2  2859 1 1  34 PRO O    O  -24.656  -1.201  -1.897 1.00 . A A . 188 PRO O    1 1 
        2  2860 1 1  35 ASN C    C  -23.272   0.049   0.989 1.00 . A A . 189 ASN C    1 1 
        2  2861 1 1  35 ASN CA   C  -23.686  -1.388   0.682 1.00 . A A . 189 ASN CA   1 1 
        2  2862 1 1  35 ASN CB   C  -23.372  -2.294   1.877 1.00 . A A . 189 ASN CB   1 1 
        2  2863 1 1  35 ASN CG   C  -21.917  -2.237   2.308 1.00 . A A . 189 ASN CG   1 1 
        2  2864 1 1  35 ASN H    H  -22.152  -2.324  -0.435 1.00 . A A . 189 ASN H    1 1 
        2  2865 1 1  35 ASN HA   H  -24.750  -1.410   0.497 1.00 . A A . 189 ASN HA   1 1 
        2  2866 1 1  35 ASN HB2  H  -23.984  -1.995   2.714 1.00 . A A . 189 ASN HB2  1 1 
        2  2867 1 1  35 ASN HB3  H  -23.608  -3.314   1.614 1.00 . A A . 189 ASN HB3  1 1 
        2  2868 1 1  35 ASN HD21 H  -22.437  -2.693   4.167 1.00 . A A . 189 ASN HD21 1 1 
        2  2869 1 1  35 ASN HD22 H  -20.745  -2.478   3.887 1.00 . A A . 189 ASN HD22 1 1 
        2  2870 1 1  35 ASN N    N  -23.019  -1.874  -0.519 1.00 . A A . 189 ASN N    1 1 
        2  2871 1 1  35 ASN ND2  N  -21.674  -2.489   3.582 1.00 . A A . 189 ASN ND2  1 1 
        2  2872 1 1  35 ASN O    O  -23.802   0.680   1.906 1.00 . A A . 189 ASN O    1 1 
        2  2873 1 1  35 ASN OD1  O  -21.020  -1.972   1.507 1.00 . A A . 189 ASN OD1  1 1 
        2  2874 1 1  36 GLY C    C  -20.570   2.025   1.158 1.00 . A A . 190 GLY C    1 1 
        2  2875 1 1  36 GLY CA   C  -21.871   1.929   0.390 1.00 . A A . 190 GLY CA   1 1 
        2  2876 1 1  36 GLY H    H  -21.916   0.001  -0.481 1.00 . A A . 190 GLY H    1 1 
        2  2877 1 1  36 GLY HA2  H  -21.733   2.374  -0.583 1.00 . A A . 190 GLY HA2  1 1 
        2  2878 1 1  36 GLY HA3  H  -22.632   2.480   0.922 1.00 . A A . 190 GLY HA3  1 1 
        2  2879 1 1  36 GLY N    N  -22.319   0.560   0.217 1.00 . A A . 190 GLY N    1 1 
        2  2880 1 1  36 GLY O    O  -19.985   3.102   1.273 1.00 . A A . 190 GLY O    1 1 
        2  2881 1 1  37 LEU C    C  -17.759   0.209   1.659 1.00 . A A . 191 LEU C    1 1 
        2  2882 1 1  37 LEU CA   C  -18.880   0.867   2.454 1.00 . A A . 191 LEU CA   1 1 
        2  2883 1 1  37 LEU CB   C  -19.074   0.126   3.787 1.00 . A A . 191 LEU CB   1 1 
        2  2884 1 1  37 LEU CD1  C  -19.408   2.312   4.997 1.00 . A A . 191 LEU CD1  1 1 
        2  2885 1 1  37 LEU CD2  C  -21.364   0.800   4.591 1.00 . A A . 191 LEU CD2  1 1 
        2  2886 1 1  37 LEU CG   C  -19.871   0.868   4.870 1.00 . A A . 191 LEU CG   1 1 
        2  2887 1 1  37 LEU H    H  -20.608   0.066   1.539 1.00 . A A . 191 LEU H    1 1 
        2  2888 1 1  37 LEU HA   H  -18.599   1.888   2.661 1.00 . A A . 191 LEU HA   1 1 
        2  2889 1 1  37 LEU HB2  H  -19.580  -0.806   3.580 1.00 . A A . 191 LEU HB2  1 1 
        2  2890 1 1  37 LEU HB3  H  -18.096  -0.102   4.188 1.00 . A A . 191 LEU HB3  1 1 
        2  2891 1 1  37 LEU HD11 H  -18.337   2.339   5.138 1.00 . A A . 191 LEU HD11 1 1 
        2  2892 1 1  37 LEU HD12 H  -19.893   2.772   5.845 1.00 . A A . 191 LEU HD12 1 1 
        2  2893 1 1  37 LEU HD13 H  -19.665   2.854   4.098 1.00 . A A . 191 LEU HD13 1 1 
        2  2894 1 1  37 LEU HD21 H  -21.573   1.250   3.632 1.00 . A A . 191 LEU HD21 1 1 
        2  2895 1 1  37 LEU HD22 H  -21.899   1.333   5.364 1.00 . A A . 191 LEU HD22 1 1 
        2  2896 1 1  37 LEU HD23 H  -21.680  -0.233   4.581 1.00 . A A . 191 LEU HD23 1 1 
        2  2897 1 1  37 LEU HG   H  -19.692   0.385   5.821 1.00 . A A . 191 LEU HG   1 1 
        2  2898 1 1  37 LEU N    N  -20.111   0.900   1.680 1.00 . A A . 191 LEU N    1 1 
        2  2899 1 1  37 LEU O    O  -17.911  -0.086   0.473 1.00 . A A . 191 LEU O    1 1 
        2  2900 1 1  38 SER C    C  -14.691  -1.313   2.871 1.00 . A A . 192 SER C    1 1 
        2  2901 1 1  38 SER CA   C  -15.494  -0.668   1.746 1.00 . A A . 192 SER CA   1 1 
        2  2902 1 1  38 SER CB   C  -14.612   0.291   0.942 1.00 . A A . 192 SER CB   1 1 
        2  2903 1 1  38 SER H    H  -16.534   0.413   3.213 1.00 . A A . 192 SER H    1 1 
        2  2904 1 1  38 SER HA   H  -15.872  -1.441   1.093 1.00 . A A . 192 SER HA   1 1 
        2  2905 1 1  38 SER HB2  H  -15.207   0.768   0.178 1.00 . A A . 192 SER HB2  1 1 
        2  2906 1 1  38 SER HB3  H  -14.208   1.043   1.603 1.00 . A A . 192 SER HB3  1 1 
        2  2907 1 1  38 SER HG   H  -13.239   0.103  -0.448 1.00 . A A . 192 SER HG   1 1 
        2  2908 1 1  38 SER N    N  -16.623   0.038   2.312 1.00 . A A . 192 SER N    1 1 
        2  2909 1 1  38 SER O    O  -14.835  -0.931   4.037 1.00 . A A . 192 SER O    1 1 
        2  2910 1 1  38 SER OG   O  -13.542  -0.396   0.321 1.00 . A A . 192 SER OG   1 1 
        2  2911 1 1  39 ASP C    C  -11.739  -3.457   2.847 1.00 . A A . 193 ASP C    1 1 
        2  2912 1 1  39 ASP CA   C  -13.038  -2.984   3.500 1.00 . A A . 193 ASP CA   1 1 
        2  2913 1 1  39 ASP CB   C  -13.808  -4.148   4.153 1.00 . A A . 193 ASP CB   1 1 
        2  2914 1 1  39 ASP CG   C  -14.386  -5.158   3.173 1.00 . A A . 193 ASP CG   1 1 
        2  2915 1 1  39 ASP H    H  -13.811  -2.552   1.580 1.00 . A A . 193 ASP H    1 1 
        2  2916 1 1  39 ASP HA   H  -12.785  -2.266   4.269 1.00 . A A . 193 ASP HA   1 1 
        2  2917 1 1  39 ASP HB2  H  -13.139  -4.676   4.815 1.00 . A A . 193 ASP HB2  1 1 
        2  2918 1 1  39 ASP HB3  H  -14.622  -3.739   4.735 1.00 . A A . 193 ASP HB3  1 1 
        2  2919 1 1  39 ASP N    N  -13.867  -2.288   2.525 1.00 . A A . 193 ASP N    1 1 
        2  2920 1 1  39 ASP O    O  -11.597  -4.616   2.441 1.00 . A A . 193 ASP O    1 1 
        2  2921 1 1  39 ASP OD1  O  -14.947  -4.753   2.130 1.00 . A A . 193 ASP OD1  1 1 
        2  2922 1 1  39 ASP OD2  O  -14.319  -6.368   3.461 1.00 . A A . 193 ASP OD2  1 1 
        2  2923 1 1  40 PRO C    C   -8.430  -3.409   2.929 1.00 . A A . 194 PRO C    1 1 
        2  2924 1 1  40 PRO CA   C   -9.508  -2.793   2.041 1.00 . A A . 194 PRO CA   1 1 
        2  2925 1 1  40 PRO CB   C   -9.093  -1.399   1.591 1.00 . A A . 194 PRO CB   1 1 
        2  2926 1 1  40 PRO CD   C  -10.839  -1.157   3.235 1.00 . A A . 194 PRO CD   1 1 
        2  2927 1 1  40 PRO CG   C   -9.616  -0.489   2.652 1.00 . A A . 194 PRO CG   1 1 
        2  2928 1 1  40 PRO HA   H   -9.646  -3.418   1.177 1.00 . A A . 194 PRO HA   1 1 
        2  2929 1 1  40 PRO HB2  H   -8.015  -1.347   1.520 1.00 . A A . 194 PRO HB2  1 1 
        2  2930 1 1  40 PRO HB3  H   -9.535  -1.179   0.631 1.00 . A A . 194 PRO HB3  1 1 
        2  2931 1 1  40 PRO HD2  H  -10.796  -1.146   4.314 1.00 . A A . 194 PRO HD2  1 1 
        2  2932 1 1  40 PRO HD3  H  -11.737  -0.664   2.889 1.00 . A A . 194 PRO HD3  1 1 
        2  2933 1 1  40 PRO HG2  H   -8.866  -0.351   3.417 1.00 . A A . 194 PRO HG2  1 1 
        2  2934 1 1  40 PRO HG3  H   -9.883   0.463   2.218 1.00 . A A . 194 PRO HG3  1 1 
        2  2935 1 1  40 PRO N    N  -10.770  -2.538   2.723 1.00 . A A . 194 PRO N    1 1 
        2  2936 1 1  40 PRO O    O   -8.449  -3.282   4.156 1.00 . A A . 194 PRO O    1 1 
        2  2937 1 1  41 TYR C    C   -5.074  -4.127   2.181 1.00 . A A . 195 TYR C    1 1 
        2  2938 1 1  41 TYR CA   C   -6.306  -4.595   2.941 1.00 . A A . 195 TYR CA   1 1 
        2  2939 1 1  41 TYR CB   C   -6.327  -6.129   3.028 1.00 . A A . 195 TYR CB   1 1 
        2  2940 1 1  41 TYR CD1  C   -5.325  -7.111   0.920 1.00 . A A . 195 TYR CD1  1 1 
        2  2941 1 1  41 TYR CD2  C   -7.688  -7.245   1.206 1.00 . A A . 195 TYR CD2  1 1 
        2  2942 1 1  41 TYR CE1  C   -5.434  -7.752  -0.300 1.00 . A A . 195 TYR CE1  1 1 
        2  2943 1 1  41 TYR CE2  C   -7.804  -7.885  -0.013 1.00 . A A . 195 TYR CE2  1 1 
        2  2944 1 1  41 TYR CG   C   -6.449  -6.847   1.695 1.00 . A A . 195 TYR CG   1 1 
        2  2945 1 1  41 TYR CZ   C   -6.672  -8.187  -0.734 1.00 . A A . 195 TYR CZ   1 1 
        2  2946 1 1  41 TYR H    H   -7.614  -4.256   1.319 1.00 . A A . 195 TYR H    1 1 
        2  2947 1 1  41 TYR HA   H   -6.278  -4.183   3.938 1.00 . A A . 195 TYR HA   1 1 
        2  2948 1 1  41 TYR HB2  H   -5.411  -6.462   3.492 1.00 . A A . 195 TYR HB2  1 1 
        2  2949 1 1  41 TYR HB3  H   -7.159  -6.432   3.644 1.00 . A A . 195 TYR HB3  1 1 
        2  2950 1 1  41 TYR HD1  H   -4.355  -6.810   1.282 1.00 . A A . 195 TYR HD1  1 1 
        2  2951 1 1  41 TYR HD2  H   -8.572  -7.048   1.795 1.00 . A A . 195 TYR HD2  1 1 
        2  2952 1 1  41 TYR HE1  H   -4.549  -7.951  -0.886 1.00 . A A . 195 TYR HE1  1 1 
        2  2953 1 1  41 TYR HE2  H   -8.776  -8.185  -0.374 1.00 . A A . 195 TYR HE2  1 1 
        2  2954 1 1  41 TYR HH   H   -6.006  -9.313  -2.137 1.00 . A A . 195 TYR HH   1 1 
        2  2955 1 1  41 TYR N    N   -7.496  -4.088   2.283 1.00 . A A . 195 TYR N    1 1 
        2  2956 1 1  41 TYR O    O   -5.122  -3.954   0.960 1.00 . A A . 195 TYR O    1 1 
        2  2957 1 1  41 TYR OH   O   -6.789  -8.770  -1.980 1.00 . A A . 195 TYR OH   1 1 
        2  2958 1 1  42 VAL C    C   -1.831  -4.653   2.012 1.00 . A A . 196 VAL C    1 1 
        2  2959 1 1  42 VAL CA   C   -2.752  -3.467   2.265 1.00 . A A . 196 VAL CA   1 1 
        2  2960 1 1  42 VAL CB   C   -2.025  -2.390   3.101 1.00 . A A . 196 VAL CB   1 1 
        2  2961 1 1  42 VAL CG1  C   -0.699  -2.001   2.456 1.00 . A A . 196 VAL CG1  1 1 
        2  2962 1 1  42 VAL CG2  C   -2.914  -1.166   3.267 1.00 . A A . 196 VAL CG2  1 1 
        2  2963 1 1  42 VAL H    H   -4.009  -4.035   3.865 1.00 . A A . 196 VAL H    1 1 
        2  2964 1 1  42 VAL HA   H   -3.012  -3.029   1.311 1.00 . A A . 196 VAL HA   1 1 
        2  2965 1 1  42 VAL HB   H   -1.821  -2.797   4.080 1.00 . A A . 196 VAL HB   1 1 
        2  2966 1 1  42 VAL HG11 H   -0.055  -2.868   2.407 1.00 . A A . 196 VAL HG11 1 1 
        2  2967 1 1  42 VAL HG12 H   -0.224  -1.232   3.047 1.00 . A A . 196 VAL HG12 1 1 
        2  2968 1 1  42 VAL HG13 H   -0.880  -1.629   1.459 1.00 . A A . 196 VAL HG13 1 1 
        2  2969 1 1  42 VAL HG21 H   -3.299  -0.868   2.304 1.00 . A A . 196 VAL HG21 1 1 
        2  2970 1 1  42 VAL HG22 H   -2.338  -0.354   3.686 1.00 . A A . 196 VAL HG22 1 1 
        2  2971 1 1  42 VAL HG23 H   -3.736  -1.403   3.927 1.00 . A A . 196 VAL HG23 1 1 
        2  2972 1 1  42 VAL N    N   -3.986  -3.901   2.896 1.00 . A A . 196 VAL N    1 1 
        2  2973 1 1  42 VAL O    O   -1.434  -5.367   2.937 1.00 . A A . 196 VAL O    1 1 
        2  2974 1 1  43 LYS C    C    0.726  -5.419   0.005 1.00 . A A . 197 LYS C    1 1 
        2  2975 1 1  43 LYS CA   C   -0.676  -5.944   0.298 1.00 . A A . 197 LYS CA   1 1 
        2  2976 1 1  43 LYS CB   C   -1.285  -6.571  -0.958 1.00 . A A . 197 LYS CB   1 1 
        2  2977 1 1  43 LYS CD   C   -0.926  -7.863  -3.059 1.00 . A A . 197 LYS CD   1 1 
        2  2978 1 1  43 LYS CE   C    0.040  -8.699  -3.877 1.00 . A A . 197 LYS CE   1 1 
        2  2979 1 1  43 LYS CG   C   -0.381  -7.555  -1.677 1.00 . A A . 197 LYS CG   1 1 
        2  2980 1 1  43 LYS H    H   -1.903  -4.248   0.066 1.00 . A A . 197 LYS H    1 1 
        2  2981 1 1  43 LYS HA   H   -0.626  -6.684   1.081 1.00 . A A . 197 LYS HA   1 1 
        2  2982 1 1  43 LYS HB2  H   -2.188  -7.093  -0.677 1.00 . A A . 197 LYS HB2  1 1 
        2  2983 1 1  43 LYS HB3  H   -1.542  -5.781  -1.647 1.00 . A A . 197 LYS HB3  1 1 
        2  2984 1 1  43 LYS HD2  H   -1.854  -8.407  -2.954 1.00 . A A . 197 LYS HD2  1 1 
        2  2985 1 1  43 LYS HD3  H   -1.111  -6.933  -3.576 1.00 . A A . 197 LYS HD3  1 1 
        2  2986 1 1  43 LYS HE2  H    1.024  -8.258  -3.816 1.00 . A A . 197 LYS HE2  1 1 
        2  2987 1 1  43 LYS HE3  H    0.066  -9.699  -3.474 1.00 . A A . 197 LYS HE3  1 1 
        2  2988 1 1  43 LYS HG2  H    0.605  -7.124  -1.773 1.00 . A A . 197 LYS HG2  1 1 
        2  2989 1 1  43 LYS HG3  H   -0.327  -8.470  -1.107 1.00 . A A . 197 LYS HG3  1 1 
        2  2990 1 1  43 LYS HZ1  H    0.284  -9.354  -5.842 1.00 . A A . 197 LYS HZ1  1 1 
        2  2991 1 1  43 LYS HZ2  H   -0.382  -7.800  -5.714 1.00 . A A . 197 LYS HZ2  1 1 
        2  2992 1 1  43 LYS HZ3  H   -1.330  -9.165  -5.380 1.00 . A A . 197 LYS HZ3  1 1 
        2  2993 1 1  43 LYS N    N   -1.530  -4.861   0.744 1.00 . A A . 197 LYS N    1 1 
        2  2994 1 1  43 LYS NZ   N   -0.376  -8.762  -5.301 1.00 . A A . 197 LYS NZ   1 1 
        2  2995 1 1  43 LYS O    O    0.919  -4.609  -0.900 1.00 . A A . 197 LYS O    1 1 
        2  2996 1 1  44 LEU C    C    3.850  -6.396  -0.249 1.00 . A A . 198 LEU C    1 1 
        2  2997 1 1  44 LEU CA   C    3.070  -5.430   0.634 1.00 . A A . 198 LEU CA   1 1 
        2  2998 1 1  44 LEU CB   C    3.760  -5.328   2.005 1.00 . A A . 198 LEU CB   1 1 
        2  2999 1 1  44 LEU CD1  C    1.864  -4.514   3.479 1.00 . A A . 198 LEU CD1  1 1 
        2  3000 1 1  44 LEU CD2  C    4.232  -4.050   4.103 1.00 . A A . 198 LEU CD2  1 1 
        2  3001 1 1  44 LEU CG   C    3.261  -4.221   2.950 1.00 . A A . 198 LEU CG   1 1 
        2  3002 1 1  44 LEU H    H    1.484  -6.555   1.461 1.00 . A A . 198 LEU H    1 1 
        2  3003 1 1  44 LEU HA   H    3.059  -4.457   0.169 1.00 . A A . 198 LEU HA   1 1 
        2  3004 1 1  44 LEU HB2  H    3.637  -6.274   2.510 1.00 . A A . 198 LEU HB2  1 1 
        2  3005 1 1  44 LEU HB3  H    4.815  -5.172   1.836 1.00 . A A . 198 LEU HB3  1 1 
        2  3006 1 1  44 LEU HD11 H    1.167  -4.550   2.655 1.00 . A A . 198 LEU HD11 1 1 
        2  3007 1 1  44 LEU HD12 H    1.568  -3.734   4.168 1.00 . A A . 198 LEU HD12 1 1 
        2  3008 1 1  44 LEU HD13 H    1.865  -5.465   3.991 1.00 . A A . 198 LEU HD13 1 1 
        2  3009 1 1  44 LEU HD21 H    3.864  -3.287   4.773 1.00 . A A . 198 LEU HD21 1 1 
        2  3010 1 1  44 LEU HD22 H    5.198  -3.757   3.719 1.00 . A A . 198 LEU HD22 1 1 
        2  3011 1 1  44 LEU HD23 H    4.325  -4.984   4.637 1.00 . A A . 198 LEU HD23 1 1 
        2  3012 1 1  44 LEU HG   H    3.222  -3.288   2.409 1.00 . A A . 198 LEU HG   1 1 
        2  3013 1 1  44 LEU N    N    1.695  -5.879   0.779 1.00 . A A . 198 LEU N    1 1 
        2  3014 1 1  44 LEU O    O    4.011  -7.569   0.096 1.00 . A A . 198 LEU O    1 1 
        2  3015 1 1  45 LYS C    C    6.416  -6.037  -2.676 1.00 . A A . 199 LYS C    1 1 
        2  3016 1 1  45 LYS CA   C    5.133  -6.751  -2.264 1.00 . A A . 199 LYS CA   1 1 
        2  3017 1 1  45 LYS CB   C    4.339  -7.184  -3.506 1.00 . A A . 199 LYS CB   1 1 
        2  3018 1 1  45 LYS CD   C    3.110  -6.526  -5.608 1.00 . A A . 199 LYS CD   1 1 
        2  3019 1 1  45 LYS CE   C    4.059  -7.269  -6.537 1.00 . A A . 199 LYS CE   1 1 
        2  3020 1 1  45 LYS CG   C    3.821  -6.033  -4.357 1.00 . A A . 199 LYS CG   1 1 
        2  3021 1 1  45 LYS H    H    4.123  -4.989  -1.655 1.00 . A A . 199 LYS H    1 1 
        2  3022 1 1  45 LYS HA   H    5.403  -7.634  -1.704 1.00 . A A . 199 LYS HA   1 1 
        2  3023 1 1  45 LYS HB2  H    4.977  -7.798  -4.124 1.00 . A A . 199 LYS HB2  1 1 
        2  3024 1 1  45 LYS HB3  H    3.493  -7.774  -3.187 1.00 . A A . 199 LYS HB3  1 1 
        2  3025 1 1  45 LYS HD2  H    2.313  -7.194  -5.318 1.00 . A A . 199 LYS HD2  1 1 
        2  3026 1 1  45 LYS HD3  H    2.698  -5.677  -6.133 1.00 . A A . 199 LYS HD3  1 1 
        2  3027 1 1  45 LYS HE2  H    4.863  -6.606  -6.816 1.00 . A A . 199 LYS HE2  1 1 
        2  3028 1 1  45 LYS HE3  H    4.462  -8.124  -6.012 1.00 . A A . 199 LYS HE3  1 1 
        2  3029 1 1  45 LYS HG2  H    3.126  -5.451  -3.770 1.00 . A A . 199 LYS HG2  1 1 
        2  3030 1 1  45 LYS HG3  H    4.656  -5.412  -4.649 1.00 . A A . 199 LYS HG3  1 1 
        2  3031 1 1  45 LYS HZ1  H    4.053  -8.226  -8.389 1.00 . A A . 199 LYS HZ1  1 1 
        2  3032 1 1  45 LYS HZ2  H    2.966  -6.934  -8.284 1.00 . A A . 199 LYS HZ2  1 1 
        2  3033 1 1  45 LYS HZ3  H    2.611  -8.400  -7.525 1.00 . A A . 199 LYS HZ3  1 1 
        2  3034 1 1  45 LYS N    N    4.323  -5.919  -1.391 1.00 . A A . 199 LYS N    1 1 
        2  3035 1 1  45 LYS NZ   N    3.376  -7.740  -7.769 1.00 . A A . 199 LYS NZ   1 1 
        2  3036 1 1  45 LYS O    O    6.392  -4.914  -3.184 1.00 . A A . 199 LYS O    1 1 
        2  3037 1 1  46 LEU C    C    9.318  -7.049  -4.034 1.00 . A A . 200 LEU C    1 1 
        2  3038 1 1  46 LEU CA   C    8.824  -6.189  -2.881 1.00 . A A . 200 LEU CA   1 1 
        2  3039 1 1  46 LEU CB   C    9.819  -6.184  -1.715 1.00 . A A . 200 LEU CB   1 1 
        2  3040 1 1  46 LEU CD1  C   11.022  -4.168  -2.626 1.00 . A A . 200 LEU CD1  1 1 
        2  3041 1 1  46 LEU CD2  C   11.993  -5.438  -0.720 1.00 . A A . 200 LEU CD2  1 1 
        2  3042 1 1  46 LEU CG   C   11.183  -5.545  -2.001 1.00 . A A . 200 LEU CG   1 1 
        2  3043 1 1  46 LEU H    H    7.500  -7.547  -1.966 1.00 . A A . 200 LEU H    1 1 
        2  3044 1 1  46 LEU HA   H    8.682  -5.177  -3.234 1.00 . A A . 200 LEU HA   1 1 
        2  3045 1 1  46 LEU HB2  H    9.366  -5.655  -0.890 1.00 . A A . 200 LEU HB2  1 1 
        2  3046 1 1  46 LEU HB3  H    9.985  -7.207  -1.411 1.00 . A A . 200 LEU HB3  1 1 
        2  3047 1 1  46 LEU HD11 H   10.502  -4.257  -3.568 1.00 . A A . 200 LEU HD11 1 1 
        2  3048 1 1  46 LEU HD12 H   11.998  -3.733  -2.793 1.00 . A A . 200 LEU HD12 1 1 
        2  3049 1 1  46 LEU HD13 H   10.457  -3.535  -1.960 1.00 . A A . 200 LEU HD13 1 1 
        2  3050 1 1  46 LEU HD21 H   11.499  -4.760  -0.040 1.00 . A A . 200 LEU HD21 1 1 
        2  3051 1 1  46 LEU HD22 H   12.980  -5.065  -0.947 1.00 . A A . 200 LEU HD22 1 1 
        2  3052 1 1  46 LEU HD23 H   12.071  -6.412  -0.261 1.00 . A A . 200 LEU HD23 1 1 
        2  3053 1 1  46 LEU HG   H   11.731  -6.167  -2.693 1.00 . A A . 200 LEU HG   1 1 
        2  3054 1 1  46 LEU N    N    7.537  -6.695  -2.445 1.00 . A A . 200 LEU N    1 1 
        2  3055 1 1  46 LEU O    O    9.572  -8.242  -3.870 1.00 . A A . 200 LEU O    1 1 
        2  3056 1 1  47 ILE C    C   11.210  -7.333  -6.628 1.00 . A A . 201 ILE C    1 1 
        2  3057 1 1  47 ILE CA   C    9.705  -7.166  -6.428 1.00 . A A . 201 ILE CA   1 1 
        2  3058 1 1  47 ILE CB   C    9.076  -6.451  -7.642 1.00 . A A . 201 ILE CB   1 1 
        2  3059 1 1  47 ILE CD1  C    9.020  -4.244  -8.919 1.00 . A A . 201 ILE CD1  1 1 
        2  3060 1 1  47 ILE CG1  C    9.661  -5.045  -7.807 1.00 . A A . 201 ILE CG1  1 1 
        2  3061 1 1  47 ILE CG2  C    7.565  -6.389  -7.470 1.00 . A A . 201 ILE CG2  1 1 
        2  3062 1 1  47 ILE H    H    9.293  -5.466  -5.244 1.00 . A A . 201 ILE H    1 1 
        2  3063 1 1  47 ILE HA   H    9.255  -8.145  -6.345 1.00 . A A . 201 ILE HA   1 1 
        2  3064 1 1  47 ILE HB   H    9.289  -7.029  -8.527 1.00 . A A . 201 ILE HB   1 1 
        2  3065 1 1  47 ILE HD11 H    9.506  -3.283  -8.996 1.00 . A A . 201 ILE HD11 1 1 
        2  3066 1 1  47 ILE HD12 H    7.972  -4.100  -8.700 1.00 . A A . 201 ILE HD12 1 1 
        2  3067 1 1  47 ILE HD13 H    9.123  -4.775  -9.853 1.00 . A A . 201 ILE HD13 1 1 
        2  3068 1 1  47 ILE HG12 H    9.529  -4.496  -6.887 1.00 . A A . 201 ILE HG12 1 1 
        2  3069 1 1  47 ILE HG13 H   10.715  -5.126  -8.024 1.00 . A A . 201 ILE HG13 1 1 
        2  3070 1 1  47 ILE HG21 H    7.119  -5.951  -8.350 1.00 . A A . 201 ILE HG21 1 1 
        2  3071 1 1  47 ILE HG22 H    7.327  -5.784  -6.608 1.00 . A A . 201 ILE HG22 1 1 
        2  3072 1 1  47 ILE HG23 H    7.177  -7.389  -7.326 1.00 . A A . 201 ILE HG23 1 1 
        2  3073 1 1  47 ILE N    N    9.412  -6.438  -5.203 1.00 . A A . 201 ILE N    1 1 
        2  3074 1 1  47 ILE O    O   11.996  -6.566  -6.077 1.00 . A A . 201 ILE O    1 1 
        2  3075 1 1  48 PRO C    C   10.080 -10.249  -7.122 1.00 . A A . 202 PRO C    1 1 
        2  3076 1 1  48 PRO CA   C   10.742  -9.281  -8.092 1.00 . A A . 202 PRO CA   1 1 
        2  3077 1 1  48 PRO CB   C   11.661 -10.044  -9.059 1.00 . A A . 202 PRO CB   1 1 
        2  3078 1 1  48 PRO CD   C   13.042  -8.671  -7.671 1.00 . A A . 202 PRO CD   1 1 
        2  3079 1 1  48 PRO CG   C   12.976  -9.341  -9.010 1.00 . A A . 202 PRO CG   1 1 
        2  3080 1 1  48 PRO HA   H    9.980  -8.762  -8.652 1.00 . A A . 202 PRO HA   1 1 
        2  3081 1 1  48 PRO HB2  H   11.753 -11.068  -8.733 1.00 . A A . 202 PRO HB2  1 1 
        2  3082 1 1  48 PRO HB3  H   11.238 -10.018 -10.053 1.00 . A A . 202 PRO HB3  1 1 
        2  3083 1 1  48 PRO HD2  H   13.431  -9.349  -6.925 1.00 . A A . 202 PRO HD2  1 1 
        2  3084 1 1  48 PRO HD3  H   13.644  -7.776  -7.723 1.00 . A A . 202 PRO HD3  1 1 
        2  3085 1 1  48 PRO HG2  H   13.778 -10.057  -9.112 1.00 . A A . 202 PRO HG2  1 1 
        2  3086 1 1  48 PRO HG3  H   13.029  -8.607  -9.800 1.00 . A A . 202 PRO HG3  1 1 
        2  3087 1 1  48 PRO N    N   11.639  -8.346  -7.408 1.00 . A A . 202 PRO N    1 1 
        2  3088 1 1  48 PRO O    O   10.681 -10.662  -6.124 1.00 . A A . 202 PRO O    1 1 
        2  3089 1 1  49 ASP C    C    7.572 -12.750  -7.239 1.00 . A A . 203 ASP C    1 1 
        2  3090 1 1  49 ASP CA   C    8.092 -11.489  -6.528 1.00 . A A . 203 ASP CA   1 1 
        2  3091 1 1  49 ASP CB   C    6.936 -10.699  -5.887 1.00 . A A . 203 ASP CB   1 1 
        2  3092 1 1  49 ASP CG   C    5.887 -10.224  -6.882 1.00 . A A . 203 ASP CG   1 1 
        2  3093 1 1  49 ASP H    H    8.435 -10.316  -8.257 1.00 . A A . 203 ASP H    1 1 
        2  3094 1 1  49 ASP HA   H    8.765 -11.801  -5.744 1.00 . A A . 203 ASP HA   1 1 
        2  3095 1 1  49 ASP HB2  H    6.446 -11.323  -5.157 1.00 . A A . 203 ASP HB2  1 1 
        2  3096 1 1  49 ASP HB3  H    7.344  -9.829  -5.390 1.00 . A A . 203 ASP HB3  1 1 
        2  3097 1 1  49 ASP N    N    8.848 -10.625  -7.420 1.00 . A A . 203 ASP N    1 1 
        2  3098 1 1  49 ASP O    O    6.372 -12.992  -7.291 1.00 . A A . 203 ASP O    1 1 
        2  3099 1 1  49 ASP OD1  O    6.247  -9.536  -7.858 1.00 . A A . 203 ASP OD1  1 1 
        2  3100 1 1  49 ASP OD2  O    4.690 -10.532  -6.687 1.00 . A A . 203 ASP OD2  1 1 
        2  3101 1 1  50 PRO C    C    7.978 -15.918  -7.190 1.00 . A A . 204 PRO C    1 1 
        2  3102 1 1  50 PRO CA   C    8.084 -14.901  -8.318 1.00 . A A . 204 PRO CA   1 1 
        2  3103 1 1  50 PRO CB   C    9.230 -15.279  -9.269 1.00 . A A . 204 PRO CB   1 1 
        2  3104 1 1  50 PRO CD   C    9.893 -13.341  -8.017 1.00 . A A . 204 PRO CD   1 1 
        2  3105 1 1  50 PRO CG   C   10.164 -14.109  -9.278 1.00 . A A . 204 PRO CG   1 1 
        2  3106 1 1  50 PRO HA   H    7.151 -14.859  -8.861 1.00 . A A . 204 PRO HA   1 1 
        2  3107 1 1  50 PRO HB2  H    9.721 -16.167  -8.900 1.00 . A A . 204 PRO HB2  1 1 
        2  3108 1 1  50 PRO HB3  H    8.833 -15.469 -10.253 1.00 . A A . 204 PRO HB3  1 1 
        2  3109 1 1  50 PRO HD2  H   10.487 -13.729  -7.202 1.00 . A A . 204 PRO HD2  1 1 
        2  3110 1 1  50 PRO HD3  H   10.085 -12.289  -8.163 1.00 . A A . 204 PRO HD3  1 1 
        2  3111 1 1  50 PRO HG2  H   11.185 -14.457  -9.291 1.00 . A A . 204 PRO HG2  1 1 
        2  3112 1 1  50 PRO HG3  H    9.968 -13.491 -10.142 1.00 . A A . 204 PRO HG3  1 1 
        2  3113 1 1  50 PRO N    N    8.467 -13.590  -7.797 1.00 . A A . 204 PRO N    1 1 
        2  3114 1 1  50 PRO O    O    7.217 -16.883  -7.263 1.00 . A A . 204 PRO O    1 1 
        2  3115 1 1  51 LYS C    C    7.915 -15.977  -3.848 1.00 . A A . 205 LYS C    1 1 
        2  3116 1 1  51 LYS CA   C    8.783 -16.542  -4.972 1.00 . A A . 205 LYS CA   1 1 
        2  3117 1 1  51 LYS CB   C   10.225 -16.761  -4.478 1.00 . A A . 205 LYS CB   1 1 
        2  3118 1 1  51 LYS CD   C   11.024 -14.333  -4.534 1.00 . A A . 205 LYS CD   1 1 
        2  3119 1 1  51 LYS CE   C   12.284 -13.484  -4.660 1.00 . A A . 205 LYS CE   1 1 
        2  3120 1 1  51 LYS CG   C   11.265 -15.765  -5.008 1.00 . A A . 205 LYS CG   1 1 
        2  3121 1 1  51 LYS H    H    9.346 -14.900  -6.171 1.00 . A A . 205 LYS H    1 1 
        2  3122 1 1  51 LYS HA   H    8.371 -17.495  -5.268 1.00 . A A . 205 LYS HA   1 1 
        2  3123 1 1  51 LYS HB2  H   10.229 -16.699  -3.402 1.00 . A A . 205 LYS HB2  1 1 
        2  3124 1 1  51 LYS HB3  H   10.537 -17.754  -4.767 1.00 . A A . 205 LYS HB3  1 1 
        2  3125 1 1  51 LYS HD2  H   10.245 -13.891  -5.137 1.00 . A A . 205 LYS HD2  1 1 
        2  3126 1 1  51 LYS HD3  H   10.714 -14.350  -3.505 1.00 . A A . 205 LYS HD3  1 1 
        2  3127 1 1  51 LYS HE2  H   13.066 -13.940  -4.072 1.00 . A A . 205 LYS HE2  1 1 
        2  3128 1 1  51 LYS HE3  H   12.583 -13.460  -5.696 1.00 . A A . 205 LYS HE3  1 1 
        2  3129 1 1  51 LYS HG2  H   12.242 -16.077  -4.671 1.00 . A A . 205 LYS HG2  1 1 
        2  3130 1 1  51 LYS HG3  H   11.239 -15.783  -6.089 1.00 . A A . 205 LYS HG3  1 1 
        2  3131 1 1  51 LYS HZ1  H   11.622 -12.093  -3.240 1.00 . A A . 205 LYS HZ1  1 1 
        2  3132 1 1  51 LYS HZ2  H   11.466 -11.564  -4.847 1.00 . A A . 205 LYS HZ2  1 1 
        2  3133 1 1  51 LYS HZ3  H   12.990 -11.596  -4.112 1.00 . A A . 205 LYS HZ3  1 1 
        2  3134 1 1  51 LYS N    N    8.761 -15.679  -6.145 1.00 . A A . 205 LYS N    1 1 
        2  3135 1 1  51 LYS NZ   N   12.075 -12.088  -4.183 1.00 . A A . 205 LYS NZ   1 1 
        2  3136 1 1  51 LYS O    O    7.454 -16.705  -2.969 1.00 . A A . 205 LYS O    1 1 
        2  3137 1 1  52 ASN C    C    7.110 -14.134  -1.534 1.00 . A A . 206 ASN C    1 1 
        2  3138 1 1  52 ASN CA   C    6.787 -13.952  -3.013 1.00 . A A . 206 ASN CA   1 1 
        2  3139 1 1  52 ASN CB   C    5.337 -14.378  -3.285 1.00 . A A . 206 ASN CB   1 1 
        2  3140 1 1  52 ASN CG   C    4.892 -14.068  -4.700 1.00 . A A . 206 ASN CG   1 1 
        2  3141 1 1  52 ASN H    H    8.190 -14.147  -4.574 1.00 . A A . 206 ASN H    1 1 
        2  3142 1 1  52 ASN HA   H    6.886 -12.909  -3.242 1.00 . A A . 206 ASN HA   1 1 
        2  3143 1 1  52 ASN HB2  H    5.248 -15.442  -3.126 1.00 . A A . 206 ASN HB2  1 1 
        2  3144 1 1  52 ASN HB3  H    4.684 -13.863  -2.600 1.00 . A A . 206 ASN HB3  1 1 
        2  3145 1 1  52 ASN HD21 H    4.335 -12.244  -4.165 1.00 . A A . 206 ASN HD21 1 1 
        2  3146 1 1  52 ASN HD22 H    4.123 -12.628  -5.824 1.00 . A A . 206 ASN HD22 1 1 
        2  3147 1 1  52 ASN N    N    7.710 -14.663  -3.901 1.00 . A A . 206 ASN N    1 1 
        2  3148 1 1  52 ASN ND2  N    4.395 -12.861  -4.914 1.00 . A A . 206 ASN ND2  1 1 
        2  3149 1 1  52 ASN O    O    6.223 -14.053  -0.687 1.00 . A A . 206 ASN O    1 1 
        2  3150 1 1  52 ASN OD1  O    4.999 -14.905  -5.596 1.00 . A A . 206 ASN OD1  1 1 
        2  3151 1 1  53 GLU C    C    8.745 -13.219   0.962 1.00 . A A . 207 GLU C    1 1 
        2  3152 1 1  53 GLU CA   C    8.813 -14.517   0.146 1.00 . A A . 207 GLU CA   1 1 
        2  3153 1 1  53 GLU CB   C   10.215 -15.133   0.161 1.00 . A A . 207 GLU CB   1 1 
        2  3154 1 1  53 GLU CD   C   11.270 -13.144  -1.058 1.00 . A A . 207 GLU CD   1 1 
        2  3155 1 1  53 GLU CG   C   11.175 -14.648  -0.926 1.00 . A A . 207 GLU CG   1 1 
        2  3156 1 1  53 GLU H    H    9.037 -14.406  -1.936 1.00 . A A . 207 GLU H    1 1 
        2  3157 1 1  53 GLU HA   H    8.135 -15.224   0.601 1.00 . A A . 207 GLU HA   1 1 
        2  3158 1 1  53 GLU HB2  H   10.670 -14.955   1.121 1.00 . A A . 207 GLU HB2  1 1 
        2  3159 1 1  53 GLU HB3  H   10.091 -16.190   0.022 1.00 . A A . 207 GLU HB3  1 1 
        2  3160 1 1  53 GLU HG2  H   12.161 -15.027  -0.700 1.00 . A A . 207 GLU HG2  1 1 
        2  3161 1 1  53 GLU HG3  H   10.851 -15.059  -1.868 1.00 . A A . 207 GLU HG3  1 1 
        2  3162 1 1  53 GLU N    N    8.377 -14.343  -1.224 1.00 . A A . 207 GLU N    1 1 
        2  3163 1 1  53 GLU O    O    8.547 -13.254   2.178 1.00 . A A . 207 GLU O    1 1 
        2  3164 1 1  53 GLU OE1  O   12.035 -12.522  -0.299 1.00 . A A . 207 GLU OE1  1 1 
        2  3165 1 1  53 GLU OE2  O   10.578 -12.580  -1.932 1.00 . A A . 207 GLU OE2  1 1 
        2  3166 1 1  54 SER C    C    7.377 -10.216   0.765 1.00 . A A . 208 SER C    1 1 
        2  3167 1 1  54 SER CA   C    8.776 -10.790   0.963 1.00 . A A . 208 SER CA   1 1 
        2  3168 1 1  54 SER CB   C    9.834  -9.818   0.437 1.00 . A A . 208 SER CB   1 1 
        2  3169 1 1  54 SER H    H    9.134 -12.111  -0.656 1.00 . A A . 208 SER H    1 1 
        2  3170 1 1  54 SER HA   H    8.939 -10.946   2.020 1.00 . A A . 208 SER HA   1 1 
        2  3171 1 1  54 SER HB2  H    9.742  -9.733  -0.635 1.00 . A A . 208 SER HB2  1 1 
        2  3172 1 1  54 SER HB3  H    9.685  -8.848   0.889 1.00 . A A . 208 SER HB3  1 1 
        2  3173 1 1  54 SER HG   H   11.351 -11.054   0.209 1.00 . A A . 208 SER HG   1 1 
        2  3174 1 1  54 SER N    N    8.901 -12.082   0.300 1.00 . A A . 208 SER N    1 1 
        2  3175 1 1  54 SER O    O    7.027  -9.182   1.332 1.00 . A A . 208 SER O    1 1 
        2  3176 1 1  54 SER OG   O   11.142 -10.273   0.750 1.00 . A A . 208 SER OG   1 1 
        2  3177 1 1  55 LYS C    C    4.271 -10.989   0.737 1.00 . A A . 209 LYS C    1 1 
        2  3178 1 1  55 LYS CA   C    5.224 -10.470  -0.334 1.00 . A A . 209 LYS CA   1 1 
        2  3179 1 1  55 LYS CB   C    4.808 -10.962  -1.731 1.00 . A A . 209 LYS CB   1 1 
        2  3180 1 1  55 LYS CD   C    2.269 -11.156  -1.648 1.00 . A A . 209 LYS CD   1 1 
        2  3181 1 1  55 LYS CE   C    2.266 -12.632  -2.022 1.00 . A A . 209 LYS CE   1 1 
        2  3182 1 1  55 LYS CG   C    3.470 -10.422  -2.237 1.00 . A A . 209 LYS CG   1 1 
        2  3183 1 1  55 LYS H    H    6.905 -11.742  -0.427 1.00 . A A . 209 LYS H    1 1 
        2  3184 1 1  55 LYS HA   H    5.211  -9.390  -0.320 1.00 . A A . 209 LYS HA   1 1 
        2  3185 1 1  55 LYS HB2  H    5.571 -10.669  -2.437 1.00 . A A . 209 LYS HB2  1 1 
        2  3186 1 1  55 LYS HB3  H    4.752 -12.039  -1.712 1.00 . A A . 209 LYS HB3  1 1 
        2  3187 1 1  55 LYS HD2  H    2.300 -11.069  -0.573 1.00 . A A . 209 LYS HD2  1 1 
        2  3188 1 1  55 LYS HD3  H    1.366 -10.699  -2.022 1.00 . A A . 209 LYS HD3  1 1 
        2  3189 1 1  55 LYS HE2  H    2.313 -12.719  -3.095 1.00 . A A . 209 LYS HE2  1 1 
        2  3190 1 1  55 LYS HE3  H    3.134 -13.100  -1.585 1.00 . A A . 209 LYS HE3  1 1 
        2  3191 1 1  55 LYS HG2  H    3.397  -9.380  -1.970 1.00 . A A . 209 LYS HG2  1 1 
        2  3192 1 1  55 LYS HG3  H    3.444 -10.517  -3.313 1.00 . A A . 209 LYS HG3  1 1 
        2  3193 1 1  55 LYS HZ1  H    1.110 -14.344  -1.752 1.00 . A A . 209 LYS HZ1  1 1 
        2  3194 1 1  55 LYS HZ2  H    0.203 -12.939  -1.993 1.00 . A A . 209 LYS HZ2  1 1 
        2  3195 1 1  55 LYS HZ3  H    0.957 -13.212  -0.506 1.00 . A A . 209 LYS HZ3  1 1 
        2  3196 1 1  55 LYS N    N    6.579 -10.906  -0.040 1.00 . A A . 209 LYS N    1 1 
        2  3197 1 1  55 LYS NZ   N    1.050 -13.330  -1.535 1.00 . A A . 209 LYS NZ   1 1 
        2  3198 1 1  55 LYS O    O    4.138 -12.197   0.931 1.00 . A A . 209 LYS O    1 1 
        2  3199 1 1  56 GLN C    C    1.642  -9.326   2.640 1.00 . A A . 210 GLN C    1 1 
        2  3200 1 1  56 GLN CA   C    2.688 -10.421   2.484 1.00 . A A . 210 GLN CA   1 1 
        2  3201 1 1  56 GLN CB   C    3.445 -10.650   3.795 1.00 . A A . 210 GLN CB   1 1 
        2  3202 1 1  56 GLN CD   C    5.347  -9.888   5.271 1.00 . A A . 210 GLN CD   1 1 
        2  3203 1 1  56 GLN CG   C    4.386  -9.514   4.162 1.00 . A A . 210 GLN CG   1 1 
        2  3204 1 1  56 GLN H    H    3.766  -9.119   1.216 1.00 . A A . 210 GLN H    1 1 
        2  3205 1 1  56 GLN HA   H    2.192 -11.337   2.198 1.00 . A A . 210 GLN HA   1 1 
        2  3206 1 1  56 GLN HB2  H    2.728 -10.768   4.595 1.00 . A A . 210 GLN HB2  1 1 
        2  3207 1 1  56 GLN HB3  H    4.026 -11.557   3.709 1.00 . A A . 210 GLN HB3  1 1 
        2  3208 1 1  56 GLN HE21 H    6.722  -8.680   4.505 1.00 . A A . 210 GLN HE21 1 1 
        2  3209 1 1  56 GLN HE22 H    7.183  -9.521   5.943 1.00 . A A . 210 GLN HE22 1 1 
        2  3210 1 1  56 GLN HG2  H    4.958  -9.242   3.288 1.00 . A A . 210 GLN HG2  1 1 
        2  3211 1 1  56 GLN HG3  H    3.797  -8.667   4.485 1.00 . A A . 210 GLN HG3  1 1 
        2  3212 1 1  56 GLN N    N    3.619 -10.071   1.426 1.00 . A A . 210 GLN N    1 1 
        2  3213 1 1  56 GLN NE2  N    6.536  -9.306   5.235 1.00 . A A . 210 GLN NE2  1 1 
        2  3214 1 1  56 GLN O    O    1.905  -8.160   2.350 1.00 . A A . 210 GLN O    1 1 
        2  3215 1 1  56 GLN OE1  O    5.033 -10.698   6.145 1.00 . A A . 210 GLN OE1  1 1 
        2  3216 1 1  57 LYS C    C   -1.221  -8.784   4.600 1.00 . A A . 211 LYS C    1 1 
        2  3217 1 1  57 LYS CA   C   -0.640  -8.753   3.197 1.00 . A A . 211 LYS CA   1 1 
        2  3218 1 1  57 LYS CB   C   -1.745  -9.055   2.166 1.00 . A A . 211 LYS CB   1 1 
        2  3219 1 1  57 LYS CD   C   -1.752 -11.585   2.034 1.00 . A A . 211 LYS CD   1 1 
        2  3220 1 1  57 LYS CE   C   -2.494 -12.857   2.414 1.00 . A A . 211 LYS CE   1 1 
        2  3221 1 1  57 LYS CG   C   -2.532 -10.339   2.428 1.00 . A A . 211 LYS CG   1 1 
        2  3222 1 1  57 LYS H    H    0.320 -10.629   3.368 1.00 . A A . 211 LYS H    1 1 
        2  3223 1 1  57 LYS HA   H   -0.244  -7.766   3.008 1.00 . A A . 211 LYS HA   1 1 
        2  3224 1 1  57 LYS HB2  H   -2.444  -8.231   2.160 1.00 . A A . 211 LYS HB2  1 1 
        2  3225 1 1  57 LYS HB3  H   -1.292  -9.132   1.188 1.00 . A A . 211 LYS HB3  1 1 
        2  3226 1 1  57 LYS HD2  H   -1.599 -11.577   0.967 1.00 . A A . 211 LYS HD2  1 1 
        2  3227 1 1  57 LYS HD3  H   -0.797 -11.572   2.535 1.00 . A A . 211 LYS HD3  1 1 
        2  3228 1 1  57 LYS HE2  H   -3.444 -12.868   1.906 1.00 . A A . 211 LYS HE2  1 1 
        2  3229 1 1  57 LYS HE3  H   -1.907 -13.708   2.097 1.00 . A A . 211 LYS HE3  1 1 
        2  3230 1 1  57 LYS HG2  H   -2.765 -10.394   3.481 1.00 . A A . 211 LYS HG2  1 1 
        2  3231 1 1  57 LYS HG3  H   -3.450 -10.305   1.858 1.00 . A A . 211 LYS HG3  1 1 
        2  3232 1 1  57 LYS HZ1  H   -3.345 -12.176   4.198 1.00 . A A . 211 LYS HZ1  1 1 
        2  3233 1 1  57 LYS HZ2  H   -1.828 -12.900   4.396 1.00 . A A . 211 LYS HZ2  1 1 
        2  3234 1 1  57 LYS HZ3  H   -3.190 -13.859   4.109 1.00 . A A . 211 LYS HZ3  1 1 
        2  3235 1 1  57 LYS N    N    0.457  -9.700   3.085 1.00 . A A . 211 LYS N    1 1 
        2  3236 1 1  57 LYS NZ   N   -2.732 -12.953   3.881 1.00 . A A . 211 LYS NZ   1 1 
        2  3237 1 1  57 LYS O    O   -1.140  -9.798   5.297 1.00 . A A . 211 LYS O    1 1 
        2  3238 1 1  58 THR C    C   -3.932  -7.930   6.129 1.00 . A A . 212 THR C    1 1 
        2  3239 1 1  58 THR CA   C   -2.454  -7.592   6.299 1.00 . A A . 212 THR CA   1 1 
        2  3240 1 1  58 THR CB   C   -2.296  -6.191   6.935 1.00 . A A . 212 THR CB   1 1 
        2  3241 1 1  58 THR CG2  C   -2.940  -5.115   6.068 1.00 . A A . 212 THR CG2  1 1 
        2  3242 1 1  58 THR H    H   -1.760  -6.871   4.441 1.00 . A A . 212 THR H    1 1 
        2  3243 1 1  58 THR HA   H   -2.000  -8.319   6.956 1.00 . A A . 212 THR HA   1 1 
        2  3244 1 1  58 THR HB   H   -1.242  -5.972   7.024 1.00 . A A . 212 THR HB   1 1 
        2  3245 1 1  58 THR HG1  H   -2.225  -6.473   8.893 1.00 . A A . 212 THR HG1  1 1 
        2  3246 1 1  58 THR HG21 H   -3.993  -5.325   5.957 1.00 . A A . 212 THR HG21 1 1 
        2  3247 1 1  58 THR HG22 H   -2.470  -5.106   5.096 1.00 . A A . 212 THR HG22 1 1 
        2  3248 1 1  58 THR HG23 H   -2.813  -4.151   6.538 1.00 . A A . 212 THR HG23 1 1 
        2  3249 1 1  58 THR N    N   -1.787  -7.668   5.016 1.00 . A A . 212 THR N    1 1 
        2  3250 1 1  58 THR O    O   -4.477  -7.834   5.026 1.00 . A A . 212 THR O    1 1 
        2  3251 1 1  58 THR OG1  O   -2.883  -6.172   8.241 1.00 . A A . 212 THR OG1  1 1 
        2  3252 1 1  59 LYS C    C   -6.843  -7.483   7.041 1.00 . A A . 213 LYS C    1 1 
        2  3253 1 1  59 LYS CA   C   -5.968  -8.726   7.177 1.00 . A A . 213 LYS CA   1 1 
        2  3254 1 1  59 LYS CB   C   -6.336  -9.499   8.448 1.00 . A A . 213 LYS CB   1 1 
        2  3255 1 1  59 LYS CD   C   -7.874 -11.313   7.545 1.00 . A A . 213 LYS CD   1 1 
        2  3256 1 1  59 LYS CE   C   -8.337 -10.946   6.144 1.00 . A A . 213 LYS CE   1 1 
        2  3257 1 1  59 LYS CG   C   -7.745 -10.091   8.455 1.00 . A A . 213 LYS CG   1 1 
        2  3258 1 1  59 LYS H    H   -4.077  -8.404   8.059 1.00 . A A . 213 LYS H    1 1 
        2  3259 1 1  59 LYS HA   H   -6.121  -9.358   6.320 1.00 . A A . 213 LYS HA   1 1 
        2  3260 1 1  59 LYS HB2  H   -5.633 -10.308   8.574 1.00 . A A . 213 LYS HB2  1 1 
        2  3261 1 1  59 LYS HB3  H   -6.250  -8.831   9.292 1.00 . A A . 213 LYS HB3  1 1 
        2  3262 1 1  59 LYS HD2  H   -6.911 -11.792   7.473 1.00 . A A . 213 LYS HD2  1 1 
        2  3263 1 1  59 LYS HD3  H   -8.586 -11.999   7.982 1.00 . A A . 213 LYS HD3  1 1 
        2  3264 1 1  59 LYS HE2  H   -9.257 -10.385   6.217 1.00 . A A . 213 LYS HE2  1 1 
        2  3265 1 1  59 LYS HE3  H   -7.583 -10.335   5.678 1.00 . A A . 213 LYS HE3  1 1 
        2  3266 1 1  59 LYS HG2  H   -7.992 -10.385   9.464 1.00 . A A . 213 LYS HG2  1 1 
        2  3267 1 1  59 LYS HG3  H   -8.441  -9.334   8.123 1.00 . A A . 213 LYS HG3  1 1 
        2  3268 1 1  59 LYS HZ1  H   -8.860 -11.864   4.339 1.00 . A A . 213 LYS HZ1  1 1 
        2  3269 1 1  59 LYS HZ2  H   -9.334 -12.731   5.709 1.00 . A A . 213 LYS HZ2  1 1 
        2  3270 1 1  59 LYS HZ3  H   -7.711 -12.723   5.237 1.00 . A A . 213 LYS HZ3  1 1 
        2  3271 1 1  59 LYS N    N   -4.567  -8.351   7.211 1.00 . A A . 213 LYS N    1 1 
        2  3272 1 1  59 LYS NZ   N   -8.575 -12.149   5.299 1.00 . A A . 213 LYS NZ   1 1 
        2  3273 1 1  59 LYS O    O   -6.714  -6.535   7.817 1.00 . A A . 213 LYS O    1 1 
        2  3274 1 1  60 THR C    C   -9.490  -6.110   7.044 1.00 . A A . 214 THR C    1 1 
        2  3275 1 1  60 THR CA   C   -8.651  -6.407   5.800 1.00 . A A . 214 THR CA   1 1 
        2  3276 1 1  60 THR CB   C   -9.585  -6.730   4.604 1.00 . A A . 214 THR CB   1 1 
        2  3277 1 1  60 THR CG2  C   -9.988  -8.198   4.597 1.00 . A A . 214 THR CG2  1 1 
        2  3278 1 1  60 THR H    H   -7.709  -8.262   5.427 1.00 . A A . 214 THR H    1 1 
        2  3279 1 1  60 THR HA   H   -8.079  -5.525   5.549 1.00 . A A . 214 THR HA   1 1 
        2  3280 1 1  60 THR HB   H   -9.052  -6.520   3.691 1.00 . A A . 214 THR HB   1 1 
        2  3281 1 1  60 THR HG1  H  -10.918  -5.528   3.769 1.00 . A A . 214 THR HG1  1 1 
        2  3282 1 1  60 THR HG21 H  -10.681  -8.376   3.789 1.00 . A A . 214 THR HG21 1 1 
        2  3283 1 1  60 THR HG22 H  -10.458  -8.447   5.537 1.00 . A A . 214 THR HG22 1 1 
        2  3284 1 1  60 THR HG23 H   -9.110  -8.812   4.460 1.00 . A A . 214 THR HG23 1 1 
        2  3285 1 1  60 THR N    N   -7.709  -7.496   6.037 1.00 . A A . 214 THR N    1 1 
        2  3286 1 1  60 THR O    O   -9.891  -7.024   7.769 1.00 . A A . 214 THR O    1 1 
        2  3287 1 1  60 THR OG1  O  -10.755  -5.909   4.646 1.00 . A A . 214 THR OG1  1 1 
        2  3288 1 1  61 ILE C    C  -11.996  -4.393   8.080 1.00 . A A . 215 ILE C    1 1 
        2  3289 1 1  61 ILE CA   C  -10.513  -4.392   8.441 1.00 . A A . 215 ILE CA   1 1 
        2  3290 1 1  61 ILE CB   C  -10.089  -2.980   8.912 1.00 . A A . 215 ILE CB   1 1 
        2  3291 1 1  61 ILE CD1  C   -8.111  -3.829  10.276 1.00 . A A . 215 ILE CD1  1 1 
        2  3292 1 1  61 ILE CG1  C   -8.578  -2.926   9.154 1.00 . A A . 215 ILE CG1  1 1 
        2  3293 1 1  61 ILE CG2  C  -10.826  -2.595  10.188 1.00 . A A . 215 ILE CG2  1 1 
        2  3294 1 1  61 ILE H    H   -9.394  -4.151   6.665 1.00 . A A . 215 ILE H    1 1 
        2  3295 1 1  61 ILE HA   H  -10.343  -5.092   9.247 1.00 . A A . 215 ILE HA   1 1 
        2  3296 1 1  61 ILE HB   H  -10.351  -2.271   8.142 1.00 . A A . 215 ILE HB   1 1 
        2  3297 1 1  61 ILE HD11 H   -8.233  -4.861   9.984 1.00 . A A . 215 ILE HD11 1 1 
        2  3298 1 1  61 ILE HD12 H   -8.704  -3.635  11.160 1.00 . A A . 215 ILE HD12 1 1 
        2  3299 1 1  61 ILE HD13 H   -7.070  -3.633  10.489 1.00 . A A . 215 ILE HD13 1 1 
        2  3300 1 1  61 ILE HG12 H   -8.065  -3.227   8.253 1.00 . A A . 215 ILE HG12 1 1 
        2  3301 1 1  61 ILE HG13 H   -8.296  -1.913   9.402 1.00 . A A . 215 ILE HG13 1 1 
        2  3302 1 1  61 ILE HG21 H  -11.885  -2.758  10.056 1.00 . A A . 215 ILE HG21 1 1 
        2  3303 1 1  61 ILE HG22 H  -10.648  -1.551  10.404 1.00 . A A . 215 ILE HG22 1 1 
        2  3304 1 1  61 ILE HG23 H  -10.463  -3.200  11.007 1.00 . A A . 215 ILE HG23 1 1 
        2  3305 1 1  61 ILE N    N   -9.732  -4.826   7.290 1.00 . A A . 215 ILE N    1 1 
        2  3306 1 1  61 ILE O    O  -12.368  -4.040   6.964 1.00 . A A . 215 ILE O    1 1 
        2  3307 1 1  62 ARG C    C  -15.016  -3.714   8.505 1.00 . A A . 216 ARG C    1 1 
        2  3308 1 1  62 ARG CA   C  -14.251  -5.009   8.771 1.00 . A A . 216 ARG CA   1 1 
        2  3309 1 1  62 ARG CB   C  -14.895  -5.740   9.942 1.00 . A A . 216 ARG CB   1 1 
        2  3310 1 1  62 ARG CD   C  -15.199  -5.858  12.446 1.00 . A A . 216 ARG CD   1 1 
        2  3311 1 1  62 ARG CG   C  -14.706  -5.026  11.273 1.00 . A A . 216 ARG CG   1 1 
        2  3312 1 1  62 ARG CZ   C  -15.387  -5.579  14.895 1.00 . A A . 216 ARG CZ   1 1 
        2  3313 1 1  62 ARG H    H  -12.481  -4.953   9.932 1.00 . A A . 216 ARG H    1 1 
        2  3314 1 1  62 ARG HA   H  -14.328  -5.635   7.896 1.00 . A A . 216 ARG HA   1 1 
        2  3315 1 1  62 ARG HB2  H  -15.954  -5.824   9.744 1.00 . A A . 216 ARG HB2  1 1 
        2  3316 1 1  62 ARG HB3  H  -14.469  -6.729  10.020 1.00 . A A . 216 ARG HB3  1 1 
        2  3317 1 1  62 ARG HD2  H  -16.274  -5.945  12.384 1.00 . A A . 216 ARG HD2  1 1 
        2  3318 1 1  62 ARG HD3  H  -14.755  -6.840  12.389 1.00 . A A . 216 ARG HD3  1 1 
        2  3319 1 1  62 ARG HE   H  -14.143  -4.555  13.711 1.00 . A A . 216 ARG HE   1 1 
        2  3320 1 1  62 ARG HG2  H  -13.657  -4.814  11.409 1.00 . A A . 216 ARG HG2  1 1 
        2  3321 1 1  62 ARG HG3  H  -15.257  -4.098  11.249 1.00 . A A . 216 ARG HG3  1 1 
        2  3322 1 1  62 ARG HH11 H  -16.693  -6.920  14.116 1.00 . A A . 216 ARG HH11 1 1 
        2  3323 1 1  62 ARG HH12 H  -16.759  -6.736  15.838 1.00 . A A . 216 ARG HH12 1 1 
        2  3324 1 1  62 ARG HH21 H  -14.233  -4.305  15.966 1.00 . A A . 216 ARG HH21 1 1 
        2  3325 1 1  62 ARG HH22 H  -15.363  -5.238  16.894 1.00 . A A . 216 ARG HH22 1 1 
        2  3326 1 1  62 ARG N    N  -12.831  -4.795   9.029 1.00 . A A . 216 ARG N    1 1 
        2  3327 1 1  62 ARG NE   N  -14.843  -5.246  13.725 1.00 . A A . 216 ARG NE   1 1 
        2  3328 1 1  62 ARG NH1  N  -16.358  -6.483  14.952 1.00 . A A . 216 ARG NH1  1 1 
        2  3329 1 1  62 ARG NH2  N  -14.961  -4.993  16.007 1.00 . A A . 216 ARG NH2  1 1 
        2  3330 1 1  62 ARG O    O  -15.030  -2.813   9.346 1.00 . A A . 216 ARG O    1 1 
        2  3331 1 1  63 SER C    C  -16.123  -1.197   7.510 1.00 . A A . 217 SER C    1 1 
        2  3332 1 1  63 SER CA   C  -16.477  -2.543   6.864 1.00 . A A . 217 SER CA   1 1 
        2  3333 1 1  63 SER CB   C  -17.949  -2.873   7.110 1.00 . A A . 217 SER CB   1 1 
        2  3334 1 1  63 SER H    H  -15.554  -4.444   6.741 1.00 . A A . 217 SER H    1 1 
        2  3335 1 1  63 SER HA   H  -16.326  -2.452   5.799 1.00 . A A . 217 SER HA   1 1 
        2  3336 1 1  63 SER HB2  H  -18.133  -2.926   8.172 1.00 . A A . 217 SER HB2  1 1 
        2  3337 1 1  63 SER HB3  H  -18.569  -2.103   6.673 1.00 . A A . 217 SER HB3  1 1 
        2  3338 1 1  63 SER HG   H  -18.118  -4.087   5.574 1.00 . A A . 217 SER HG   1 1 
        2  3339 1 1  63 SER N    N  -15.640  -3.665   7.328 1.00 . A A . 217 SER N    1 1 
        2  3340 1 1  63 SER O    O  -16.774  -0.760   8.460 1.00 . A A . 217 SER O    1 1 
        2  3341 1 1  63 SER OG   O  -18.289  -4.121   6.524 1.00 . A A . 217 SER OG   1 1 
        2  3342 1 1  64 THR C    C  -14.019   1.580   6.431 1.00 . A A . 218 THR C    1 1 
        2  3343 1 1  64 THR CA   C  -14.702   0.757   7.513 1.00 . A A . 218 THR CA   1 1 
        2  3344 1 1  64 THR CB   C  -13.777   0.613   8.744 1.00 . A A . 218 THR CB   1 1 
        2  3345 1 1  64 THR CG2  C  -12.658  -0.380   8.478 1.00 . A A . 218 THR CG2  1 1 
        2  3346 1 1  64 THR H    H  -14.611  -0.923   6.233 1.00 . A A . 218 THR H    1 1 
        2  3347 1 1  64 THR HA   H  -15.598   1.275   7.826 1.00 . A A . 218 THR HA   1 1 
        2  3348 1 1  64 THR HB   H  -14.368   0.244   9.569 1.00 . A A . 218 THR HB   1 1 
        2  3349 1 1  64 THR HG1  H  -13.082   1.907  10.064 1.00 . A A . 218 THR HG1  1 1 
        2  3350 1 1  64 THR HG21 H  -11.994  -0.414   9.331 1.00 . A A . 218 THR HG21 1 1 
        2  3351 1 1  64 THR HG22 H  -12.106  -0.075   7.603 1.00 . A A . 218 THR HG22 1 1 
        2  3352 1 1  64 THR HG23 H  -13.080  -1.363   8.316 1.00 . A A . 218 THR HG23 1 1 
        2  3353 1 1  64 THR N    N  -15.105  -0.537   6.991 1.00 . A A . 218 THR N    1 1 
        2  3354 1 1  64 THR O    O  -13.165   1.081   5.697 1.00 . A A . 218 THR O    1 1 
        2  3355 1 1  64 THR OG1  O  -13.226   1.886   9.110 1.00 . A A . 218 THR OG1  1 1 
        2  3356 1 1  65 LEU C    C  -12.685   4.484   5.857 1.00 . A A . 219 LEU C    1 1 
        2  3357 1 1  65 LEU CA   C  -13.877   3.727   5.300 1.00 . A A . 219 LEU CA   1 1 
        2  3358 1 1  65 LEU CB   C  -14.951   4.701   4.792 1.00 . A A . 219 LEU CB   1 1 
        2  3359 1 1  65 LEU CD1  C  -16.081   4.686   2.545 1.00 . A A . 219 LEU CD1  1 1 
        2  3360 1 1  65 LEU CD2  C  -15.939   2.579   3.826 1.00 . A A . 219 LEU CD2  1 1 
        2  3361 1 1  65 LEU CG   C  -16.077   4.084   3.936 1.00 . A A . 219 LEU CG   1 1 
        2  3362 1 1  65 LEU H    H  -15.079   3.191   6.958 1.00 . A A . 219 LEU H    1 1 
        2  3363 1 1  65 LEU HA   H  -13.541   3.113   4.477 1.00 . A A . 219 LEU HA   1 1 
        2  3364 1 1  65 LEU HB2  H  -15.405   5.176   5.649 1.00 . A A . 219 LEU HB2  1 1 
        2  3365 1 1  65 LEU HB3  H  -14.462   5.461   4.202 1.00 . A A . 219 LEU HB3  1 1 
        2  3366 1 1  65 LEU HD11 H  -15.117   4.519   2.083 1.00 . A A . 219 LEU HD11 1 1 
        2  3367 1 1  65 LEU HD12 H  -16.273   5.746   2.610 1.00 . A A . 219 LEU HD12 1 1 
        2  3368 1 1  65 LEU HD13 H  -16.849   4.211   1.954 1.00 . A A . 219 LEU HD13 1 1 
        2  3369 1 1  65 LEU HD21 H  -15.949   2.143   4.815 1.00 . A A . 219 LEU HD21 1 1 
        2  3370 1 1  65 LEU HD22 H  -15.009   2.337   3.335 1.00 . A A . 219 LEU HD22 1 1 
        2  3371 1 1  65 LEU HD23 H  -16.762   2.184   3.251 1.00 . A A . 219 LEU HD23 1 1 
        2  3372 1 1  65 LEU HG   H  -17.033   4.299   4.396 1.00 . A A . 219 LEU HG   1 1 
        2  3373 1 1  65 LEU N    N  -14.415   2.841   6.325 1.00 . A A . 219 LEU N    1 1 
        2  3374 1 1  65 LEU O    O  -12.131   5.375   5.211 1.00 . A A . 219 LEU O    1 1 
        2  3375 1 1  66 ASN C    C  -10.416   3.522   8.479 1.00 . A A . 220 ASN C    1 1 
        2  3376 1 1  66 ASN CA   C  -11.115   4.644   7.711 1.00 . A A . 220 ASN CA   1 1 
        2  3377 1 1  66 ASN CB   C  -11.467   5.798   8.664 1.00 . A A . 220 ASN CB   1 1 
        2  3378 1 1  66 ASN CG   C  -12.045   7.007   7.946 1.00 . A A . 220 ASN CG   1 1 
        2  3379 1 1  66 ASN H    H  -12.852   3.458   7.559 1.00 . A A . 220 ASN H    1 1 
        2  3380 1 1  66 ASN HA   H  -10.454   5.007   6.938 1.00 . A A . 220 ASN HA   1 1 
        2  3381 1 1  66 ASN HB2  H  -12.196   5.451   9.381 1.00 . A A . 220 ASN HB2  1 1 
        2  3382 1 1  66 ASN HB3  H  -10.575   6.107   9.188 1.00 . A A . 220 ASN HB3  1 1 
        2  3383 1 1  66 ASN HD21 H  -13.891   6.301   8.179 1.00 . A A . 220 ASN HD21 1 1 
        2  3384 1 1  66 ASN HD22 H  -13.760   7.811   7.344 1.00 . A A . 220 ASN HD22 1 1 
        2  3385 1 1  66 ASN N    N  -12.309   4.117   7.073 1.00 . A A . 220 ASN N    1 1 
        2  3386 1 1  66 ASN ND2  N  -13.364   7.046   7.812 1.00 . A A . 220 ASN ND2  1 1 
        2  3387 1 1  66 ASN O    O  -10.300   3.575   9.704 1.00 . A A . 220 ASN O    1 1 
        2  3388 1 1  66 ASN OD1  O  -11.314   7.903   7.523 1.00 . A A . 220 ASN OD1  1 1 
        2  3389 1 1  67 PRO C    C   -7.963   1.593   8.975 1.00 . A A . 221 PRO C    1 1 
        2  3390 1 1  67 PRO CA   C   -9.342   1.299   8.395 1.00 . A A . 221 PRO CA   1 1 
        2  3391 1 1  67 PRO CB   C   -9.231   0.297   7.245 1.00 . A A . 221 PRO CB   1 1 
        2  3392 1 1  67 PRO CD   C  -10.001   2.349   6.298 1.00 . A A . 221 PRO CD   1 1 
        2  3393 1 1  67 PRO CG   C   -9.164   1.132   6.017 1.00 . A A . 221 PRO CG   1 1 
        2  3394 1 1  67 PRO HA   H   -9.975   0.891   9.169 1.00 . A A . 221 PRO HA   1 1 
        2  3395 1 1  67 PRO HB2  H   -8.338  -0.298   7.369 1.00 . A A . 221 PRO HB2  1 1 
        2  3396 1 1  67 PRO HB3  H  -10.098  -0.345   7.238 1.00 . A A . 221 PRO HB3  1 1 
        2  3397 1 1  67 PRO HD2  H   -9.569   3.219   5.826 1.00 . A A . 221 PRO HD2  1 1 
        2  3398 1 1  67 PRO HD3  H  -11.014   2.194   5.956 1.00 . A A . 221 PRO HD3  1 1 
        2  3399 1 1  67 PRO HG2  H   -8.141   1.417   5.822 1.00 . A A . 221 PRO HG2  1 1 
        2  3400 1 1  67 PRO HG3  H   -9.569   0.586   5.180 1.00 . A A . 221 PRO HG3  1 1 
        2  3401 1 1  67 PRO N    N   -9.958   2.472   7.768 1.00 . A A . 221 PRO N    1 1 
        2  3402 1 1  67 PRO O    O   -7.127   2.239   8.338 1.00 . A A . 221 PRO O    1 1 
        2  3403 1 1  68 GLN C    C   -5.813  -0.072  11.107 1.00 . A A . 222 GLN C    1 1 
        2  3404 1 1  68 GLN CA   C   -6.462   1.288  10.858 1.00 . A A . 222 GLN CA   1 1 
        2  3405 1 1  68 GLN CB   C   -6.671   2.044  12.171 1.00 . A A . 222 GLN CB   1 1 
        2  3406 1 1  68 GLN CD   C   -5.620   3.156  14.183 1.00 . A A . 222 GLN CD   1 1 
        2  3407 1 1  68 GLN CG   C   -5.388   2.345  12.922 1.00 . A A . 222 GLN CG   1 1 
        2  3408 1 1  68 GLN H    H   -8.452   0.620  10.647 1.00 . A A . 222 GLN H    1 1 
        2  3409 1 1  68 GLN HA   H   -5.821   1.869  10.212 1.00 . A A . 222 GLN HA   1 1 
        2  3410 1 1  68 GLN HB2  H   -7.164   2.979  11.957 1.00 . A A . 222 GLN HB2  1 1 
        2  3411 1 1  68 GLN HB3  H   -7.307   1.452  12.814 1.00 . A A . 222 GLN HB3  1 1 
        2  3412 1 1  68 GLN HE21 H   -7.164   4.083  13.346 1.00 . A A . 222 GLN HE21 1 1 
        2  3413 1 1  68 GLN HE22 H   -6.791   4.556  14.967 1.00 . A A . 222 GLN HE22 1 1 
        2  3414 1 1  68 GLN HG2  H   -4.918   1.411  13.196 1.00 . A A . 222 GLN HG2  1 1 
        2  3415 1 1  68 GLN HG3  H   -4.729   2.902  12.270 1.00 . A A . 222 GLN HG3  1 1 
        2  3416 1 1  68 GLN N    N   -7.737   1.111  10.187 1.00 . A A . 222 GLN N    1 1 
        2  3417 1 1  68 GLN NE2  N   -6.627   4.015  14.164 1.00 . A A . 222 GLN NE2  1 1 
        2  3418 1 1  68 GLN O    O   -6.411  -0.944  11.740 1.00 . A A . 222 GLN O    1 1 
        2  3419 1 1  68 GLN OE1  O   -4.892   3.017  15.166 1.00 . A A . 222 GLN OE1  1 1 
        2  3420 1 1  69 TRP C    C   -2.794  -1.544  11.684 1.00 . A A . 223 TRP C    1 1 
        2  3421 1 1  69 TRP CA   C   -3.925  -1.545  10.660 1.00 . A A . 223 TRP CA   1 1 
        2  3422 1 1  69 TRP CB   C   -3.354  -1.903   9.284 1.00 . A A . 223 TRP CB   1 1 
        2  3423 1 1  69 TRP CD1  C   -5.191  -3.145   8.001 1.00 . A A . 223 TRP CD1  1 1 
        2  3424 1 1  69 TRP CD2  C   -4.715  -1.117   7.183 1.00 . A A . 223 TRP CD2  1 1 
        2  3425 1 1  69 TRP CE2  C   -5.729  -1.691   6.394 1.00 . A A . 223 TRP CE2  1 1 
        2  3426 1 1  69 TRP CE3  C   -4.253   0.159   6.861 1.00 . A A . 223 TRP CE3  1 1 
        2  3427 1 1  69 TRP CG   C   -4.388  -2.063   8.209 1.00 . A A . 223 TRP CG   1 1 
        2  3428 1 1  69 TRP CH2  C   -5.811   0.218   5.007 1.00 . A A . 223 TRP CH2  1 1 
        2  3429 1 1  69 TRP CZ2  C   -6.284  -1.031   5.300 1.00 . A A . 223 TRP CZ2  1 1 
        2  3430 1 1  69 TRP CZ3  C   -4.804   0.814   5.776 1.00 . A A . 223 TRP CZ3  1 1 
        2  3431 1 1  69 TRP H    H   -4.135   0.514  10.192 1.00 . A A . 223 TRP H    1 1 
        2  3432 1 1  69 TRP HA   H   -4.655  -2.289  10.942 1.00 . A A . 223 TRP HA   1 1 
        2  3433 1 1  69 TRP HB2  H   -2.673  -1.124   8.973 1.00 . A A . 223 TRP HB2  1 1 
        2  3434 1 1  69 TRP HB3  H   -2.810  -2.833   9.363 1.00 . A A . 223 TRP HB3  1 1 
        2  3435 1 1  69 TRP HD1  H   -5.181  -4.036   8.610 1.00 . A A . 223 TRP HD1  1 1 
        2  3436 1 1  69 TRP HE1  H   -6.667  -3.560   6.563 1.00 . A A . 223 TRP HE1  1 1 
        2  3437 1 1  69 TRP HE3  H   -3.478   0.637   7.442 1.00 . A A . 223 TRP HE3  1 1 
        2  3438 1 1  69 TRP HH2  H   -6.213   0.766   4.168 1.00 . A A . 223 TRP HH2  1 1 
        2  3439 1 1  69 TRP HZ2  H   -7.062  -1.477   4.698 1.00 . A A . 223 TRP HZ2  1 1 
        2  3440 1 1  69 TRP HZ3  H   -4.457   1.802   5.512 1.00 . A A . 223 TRP HZ3  1 1 
        2  3441 1 1  69 TRP N    N   -4.598  -0.250  10.603 1.00 . A A . 223 TRP N    1 1 
        2  3442 1 1  69 TRP NE1  N   -6.001  -2.929   6.910 1.00 . A A . 223 TRP NE1  1 1 
        2  3443 1 1  69 TRP O    O   -2.770  -2.384  12.586 1.00 . A A . 223 TRP O    1 1 
        2  3444 1 1  70 ASN C    C    0.144  -1.843  12.225 1.00 . A A . 224 ASN C    1 1 
        2  3445 1 1  70 ASN CA   C   -0.650  -0.549  12.361 1.00 . A A . 224 ASN CA   1 1 
        2  3446 1 1  70 ASN CB   C   -0.961  -0.293  13.840 1.00 . A A . 224 ASN CB   1 1 
        2  3447 1 1  70 ASN CG   C   -1.626   1.043  14.085 1.00 . A A . 224 ASN CG   1 1 
        2  3448 1 1  70 ASN H    H   -2.000   0.090  10.851 1.00 . A A . 224 ASN H    1 1 
        2  3449 1 1  70 ASN HA   H   -0.042   0.264  11.989 1.00 . A A . 224 ASN HA   1 1 
        2  3450 1 1  70 ASN HB2  H   -1.620  -1.070  14.200 1.00 . A A . 224 ASN HB2  1 1 
        2  3451 1 1  70 ASN HB3  H   -0.039  -0.325  14.403 1.00 . A A . 224 ASN HB3  1 1 
        2  3452 1 1  70 ASN HD21 H   -3.391   0.153  14.268 1.00 . A A . 224 ASN HD21 1 1 
        2  3453 1 1  70 ASN HD22 H   -3.388   1.874  14.462 1.00 . A A . 224 ASN HD22 1 1 
        2  3454 1 1  70 ASN N    N   -1.866  -0.598  11.539 1.00 . A A . 224 ASN N    1 1 
        2  3455 1 1  70 ASN ND2  N   -2.931   1.023  14.289 1.00 . A A . 224 ASN ND2  1 1 
        2  3456 1 1  70 ASN O    O    0.426  -2.525  13.212 1.00 . A A . 224 ASN O    1 1 
        2  3457 1 1  70 ASN OD1  O   -0.962   2.081  14.122 1.00 . A A . 224 ASN OD1  1 1 
        2  3458 1 1  71 GLU C    C    2.654  -3.085  10.288 1.00 . A A . 225 GLU C    1 1 
        2  3459 1 1  71 GLU CA   C    1.227  -3.399  10.710 1.00 . A A . 225 GLU CA   1 1 
        2  3460 1 1  71 GLU CB   C    0.514  -4.170   9.601 1.00 . A A . 225 GLU CB   1 1 
        2  3461 1 1  71 GLU CD   C   -0.871  -5.906  10.795 1.00 . A A . 225 GLU CD   1 1 
        2  3462 1 1  71 GLU CG   C   -0.880  -4.632   9.981 1.00 . A A . 225 GLU CG   1 1 
        2  3463 1 1  71 GLU H    H    0.269  -1.571  10.255 1.00 . A A . 225 GLU H    1 1 
        2  3464 1 1  71 GLU HA   H    1.246  -3.999  11.606 1.00 . A A . 225 GLU HA   1 1 
        2  3465 1 1  71 GLU HB2  H    0.436  -3.537   8.731 1.00 . A A . 225 GLU HB2  1 1 
        2  3466 1 1  71 GLU HB3  H    1.102  -5.041   9.349 1.00 . A A . 225 GLU HB3  1 1 
        2  3467 1 1  71 GLU HG2  H   -1.356  -3.858  10.562 1.00 . A A . 225 GLU HG2  1 1 
        2  3468 1 1  71 GLU HG3  H   -1.448  -4.803   9.078 1.00 . A A . 225 GLU HG3  1 1 
        2  3469 1 1  71 GLU N    N    0.498  -2.174  10.996 1.00 . A A . 225 GLU N    1 1 
        2  3470 1 1  71 GLU O    O    2.873  -2.359   9.318 1.00 . A A . 225 GLU O    1 1 
        2  3471 1 1  71 GLU OE1  O   -0.548  -5.855  11.997 1.00 . A A . 225 GLU OE1  1 1 
        2  3472 1 1  71 GLU OE2  O   -1.196  -6.972  10.234 1.00 . A A . 225 GLU OE2  1 1 
        2  3473 1 1  72 SER C    C    5.667  -4.677  10.198 1.00 . A A . 226 SER C    1 1 
        2  3474 1 1  72 SER CA   C    5.018  -3.393  10.702 1.00 . A A . 226 SER CA   1 1 
        2  3475 1 1  72 SER CB   C    5.757  -2.865  11.933 1.00 . A A . 226 SER CB   1 1 
        2  3476 1 1  72 SER H    H    3.385  -4.178  11.790 1.00 . A A . 226 SER H    1 1 
        2  3477 1 1  72 SER HA   H    5.064  -2.650   9.920 1.00 . A A . 226 SER HA   1 1 
        2  3478 1 1  72 SER HB2  H    6.813  -2.809  11.719 1.00 . A A . 226 SER HB2  1 1 
        2  3479 1 1  72 SER HB3  H    5.387  -1.880  12.176 1.00 . A A . 226 SER HB3  1 1 
        2  3480 1 1  72 SER HG   H    5.257  -4.579  12.750 1.00 . A A . 226 SER HG   1 1 
        2  3481 1 1  72 SER N    N    3.619  -3.617  11.019 1.00 . A A . 226 SER N    1 1 
        2  3482 1 1  72 SER O    O    5.561  -5.724  10.835 1.00 . A A . 226 SER O    1 1 
        2  3483 1 1  72 SER OG   O    5.564  -3.714  13.053 1.00 . A A . 226 SER OG   1 1 
        2  3484 1 1  73 PHE C    C    8.446  -5.352   8.138 1.00 . A A . 227 PHE C    1 1 
        2  3485 1 1  73 PHE CA   C    7.009  -5.738   8.472 1.00 . A A . 227 PHE CA   1 1 
        2  3486 1 1  73 PHE CB   C    6.293  -6.224   7.210 1.00 . A A . 227 PHE CB   1 1 
        2  3487 1 1  73 PHE CD1  C    4.516  -7.852   7.915 1.00 . A A . 227 PHE CD1  1 1 
        2  3488 1 1  73 PHE CD2  C    3.839  -5.698   7.153 1.00 . A A . 227 PHE CD2  1 1 
        2  3489 1 1  73 PHE CE1  C    3.196  -8.199   8.123 1.00 . A A . 227 PHE CE1  1 1 
        2  3490 1 1  73 PHE CE2  C    2.515  -6.038   7.360 1.00 . A A . 227 PHE CE2  1 1 
        2  3491 1 1  73 PHE CG   C    4.853  -6.599   7.427 1.00 . A A . 227 PHE CG   1 1 
        2  3492 1 1  73 PHE CZ   C    2.189  -7.294   7.810 1.00 . A A . 227 PHE CZ   1 1 
        2  3493 1 1  73 PHE H    H    6.322  -3.738   8.561 1.00 . A A . 227 PHE H    1 1 
        2  3494 1 1  73 PHE HA   H    7.017  -6.529   9.208 1.00 . A A . 227 PHE HA   1 1 
        2  3495 1 1  73 PHE HB2  H    6.321  -5.440   6.468 1.00 . A A . 227 PHE HB2  1 1 
        2  3496 1 1  73 PHE HB3  H    6.809  -7.093   6.825 1.00 . A A . 227 PHE HB3  1 1 
        2  3497 1 1  73 PHE HD1  H    5.298  -8.563   8.131 1.00 . A A . 227 PHE HD1  1 1 
        2  3498 1 1  73 PHE HD2  H    4.088  -4.718   6.772 1.00 . A A . 227 PHE HD2  1 1 
        2  3499 1 1  73 PHE HE1  H    2.948  -9.179   8.501 1.00 . A A . 227 PHE HE1  1 1 
        2  3500 1 1  73 PHE HE2  H    1.733  -5.327   7.144 1.00 . A A . 227 PHE HE2  1 1 
        2  3501 1 1  73 PHE HZ   H    1.155  -7.565   7.959 1.00 . A A . 227 PHE HZ   1 1 
        2  3502 1 1  73 PHE N    N    6.314  -4.595   9.046 1.00 . A A . 227 PHE N    1 1 
        2  3503 1 1  73 PHE O    O    8.738  -4.176   7.925 1.00 . A A . 227 PHE O    1 1 
        2  3504 1 1  74 THR C    C   11.253  -7.080   6.749 1.00 . A A . 228 THR C    1 1 
        2  3505 1 1  74 THR CA   C   10.735  -6.078   7.778 1.00 . A A . 228 THR CA   1 1 
        2  3506 1 1  74 THR CB   C   11.622  -6.135   9.038 1.00 . A A . 228 THR CB   1 1 
        2  3507 1 1  74 THR CG2  C   11.494  -4.862   9.860 1.00 . A A . 228 THR CG2  1 1 
        2  3508 1 1  74 THR H    H    9.049  -7.253   8.289 1.00 . A A . 228 THR H    1 1 
        2  3509 1 1  74 THR HA   H   10.803  -5.084   7.360 1.00 . A A . 228 THR HA   1 1 
        2  3510 1 1  74 THR HB   H   12.651  -6.237   8.724 1.00 . A A . 228 THR HB   1 1 
        2  3511 1 1  74 THR HG1  H   10.310  -7.383   9.827 1.00 . A A . 228 THR HG1  1 1 
        2  3512 1 1  74 THR HG21 H   12.107  -4.943  10.745 1.00 . A A . 228 THR HG21 1 1 
        2  3513 1 1  74 THR HG22 H   10.463  -4.723  10.148 1.00 . A A . 228 THR HG22 1 1 
        2  3514 1 1  74 THR HG23 H   11.821  -4.019   9.271 1.00 . A A . 228 THR HG23 1 1 
        2  3515 1 1  74 THR N    N    9.338  -6.334   8.100 1.00 . A A . 228 THR N    1 1 
        2  3516 1 1  74 THR O    O   11.511  -8.241   7.071 1.00 . A A . 228 THR O    1 1 
        2  3517 1 1  74 THR OG1  O   11.268  -7.267   9.842 1.00 . A A . 228 THR OG1  1 1 
        2  3518 1 1  75 PHE C    C   12.940  -6.750   3.608 1.00 . A A . 229 PHE C    1 1 
        2  3519 1 1  75 PHE CA   C   11.892  -7.484   4.443 1.00 . A A . 229 PHE CA   1 1 
        2  3520 1 1  75 PHE CB   C   10.745  -7.998   3.558 1.00 . A A . 229 PHE CB   1 1 
        2  3521 1 1  75 PHE CD1  C    9.819  -6.092   2.199 1.00 . A A . 229 PHE CD1  1 1 
        2  3522 1 1  75 PHE CD2  C    8.532  -6.909   4.030 1.00 . A A . 229 PHE CD2  1 1 
        2  3523 1 1  75 PHE CE1  C    8.838  -5.161   1.922 1.00 . A A . 229 PHE CE1  1 1 
        2  3524 1 1  75 PHE CE2  C    7.547  -5.980   3.757 1.00 . A A . 229 PHE CE2  1 1 
        2  3525 1 1  75 PHE CG   C    9.680  -6.976   3.256 1.00 . A A . 229 PHE CG   1 1 
        2  3526 1 1  75 PHE CZ   C    7.701  -5.105   2.701 1.00 . A A . 229 PHE CZ   1 1 
        2  3527 1 1  75 PHE H    H   11.117  -5.711   5.302 1.00 . A A . 229 PHE H    1 1 
        2  3528 1 1  75 PHE HA   H   12.369  -8.332   4.912 1.00 . A A . 229 PHE HA   1 1 
        2  3529 1 1  75 PHE HB2  H   11.153  -8.332   2.617 1.00 . A A . 229 PHE HB2  1 1 
        2  3530 1 1  75 PHE HB3  H   10.272  -8.834   4.052 1.00 . A A . 229 PHE HB3  1 1 
        2  3531 1 1  75 PHE HD1  H   10.708  -6.132   1.589 1.00 . A A . 229 PHE HD1  1 1 
        2  3532 1 1  75 PHE HD2  H    8.412  -7.592   4.858 1.00 . A A . 229 PHE HD2  1 1 
        2  3533 1 1  75 PHE HE1  H    8.961  -4.477   1.096 1.00 . A A . 229 PHE HE1  1 1 
        2  3534 1 1  75 PHE HE2  H    6.658  -5.940   4.368 1.00 . A A . 229 PHE HE2  1 1 
        2  3535 1 1  75 PHE HZ   H    6.932  -4.378   2.484 1.00 . A A . 229 PHE HZ   1 1 
        2  3536 1 1  75 PHE N    N   11.376  -6.636   5.508 1.00 . A A . 229 PHE N    1 1 
        2  3537 1 1  75 PHE O    O   12.666  -5.703   3.033 1.00 . A A . 229 PHE O    1 1 
        2  3538 1 1  76 LYS C    C   15.545  -7.746   1.639 1.00 . A A . 230 LYS C    1 1 
        2  3539 1 1  76 LYS CA   C   15.183  -6.724   2.704 1.00 . A A . 230 LYS CA   1 1 
        2  3540 1 1  76 LYS CB   C   16.436  -6.323   3.490 1.00 . A A . 230 LYS CB   1 1 
        2  3541 1 1  76 LYS CD   C   16.875  -4.020   2.528 1.00 . A A . 230 LYS CD   1 1 
        2  3542 1 1  76 LYS CE   C   16.341  -3.811   1.126 1.00 . A A . 230 LYS CE   1 1 
        2  3543 1 1  76 LYS CG   C   17.414  -5.426   2.725 1.00 . A A . 230 LYS CG   1 1 
        2  3544 1 1  76 LYS H    H   14.375  -8.017   4.179 1.00 . A A . 230 LYS H    1 1 
        2  3545 1 1  76 LYS HA   H   14.773  -5.853   2.218 1.00 . A A . 230 LYS HA   1 1 
        2  3546 1 1  76 LYS HB2  H   16.131  -5.801   4.382 1.00 . A A . 230 LYS HB2  1 1 
        2  3547 1 1  76 LYS HB3  H   16.962  -7.222   3.775 1.00 . A A . 230 LYS HB3  1 1 
        2  3548 1 1  76 LYS HD2  H   16.075  -3.849   3.234 1.00 . A A . 230 LYS HD2  1 1 
        2  3549 1 1  76 LYS HD3  H   17.671  -3.311   2.709 1.00 . A A . 230 LYS HD3  1 1 
        2  3550 1 1  76 LYS HE2  H   15.475  -4.438   0.982 1.00 . A A . 230 LYS HE2  1 1 
        2  3551 1 1  76 LYS HE3  H   16.058  -2.773   1.020 1.00 . A A . 230 LYS HE3  1 1 
        2  3552 1 1  76 LYS HG2  H   18.342  -5.356   3.272 1.00 . A A . 230 LYS HG2  1 1 
        2  3553 1 1  76 LYS HG3  H   17.602  -5.866   1.757 1.00 . A A . 230 LYS HG3  1 1 
        2  3554 1 1  76 LYS HZ1  H   16.974  -3.969  -0.864 1.00 . A A . 230 LYS HZ1  1 1 
        2  3555 1 1  76 LYS HZ2  H   17.634  -5.146   0.160 1.00 . A A . 230 LYS HZ2  1 1 
        2  3556 1 1  76 LYS HZ3  H   18.211  -3.561   0.220 1.00 . A A . 230 LYS HZ3  1 1 
        2  3557 1 1  76 LYS N    N   14.158  -7.262   3.588 1.00 . A A . 230 LYS N    1 1 
        2  3558 1 1  76 LYS NZ   N   17.362  -4.143   0.096 1.00 . A A . 230 LYS NZ   1 1 
        2  3559 1 1  76 LYS O    O   15.597  -8.948   1.911 1.00 . A A . 230 LYS O    1 1 
        2  3560 1 1  77 LEU C    C   17.734  -7.800  -0.873 1.00 . A A . 231 LEU C    1 1 
        2  3561 1 1  77 LEU CA   C   16.260  -8.101  -0.649 1.00 . A A . 231 LEU CA   1 1 
        2  3562 1 1  77 LEU CB   C   15.471  -7.881  -1.942 1.00 . A A . 231 LEU CB   1 1 
        2  3563 1 1  77 LEU CD1  C   13.320  -8.096  -3.212 1.00 . A A . 231 LEU CD1  1 1 
        2  3564 1 1  77 LEU CD2  C   13.613  -9.307  -1.039 1.00 . A A . 231 LEU CD2  1 1 
        2  3565 1 1  77 LEU CG   C   13.956  -8.057  -1.832 1.00 . A A . 231 LEU CG   1 1 
        2  3566 1 1  77 LEU H    H   15.565  -6.327   0.244 1.00 . A A . 231 LEU H    1 1 
        2  3567 1 1  77 LEU HA   H   16.158  -9.133  -0.344 1.00 . A A . 231 LEU HA   1 1 
        2  3568 1 1  77 LEU HB2  H   15.666  -6.877  -2.286 1.00 . A A . 231 LEU HB2  1 1 
        2  3569 1 1  77 LEU HB3  H   15.836  -8.574  -2.684 1.00 . A A . 231 LEU HB3  1 1 
        2  3570 1 1  77 LEU HD11 H   13.746  -8.907  -3.782 1.00 . A A . 231 LEU HD11 1 1 
        2  3571 1 1  77 LEU HD12 H   13.507  -7.162  -3.721 1.00 . A A . 231 LEU HD12 1 1 
        2  3572 1 1  77 LEU HD13 H   12.255  -8.245  -3.115 1.00 . A A . 231 LEU HD13 1 1 
        2  3573 1 1  77 LEU HD21 H   14.080 -10.164  -1.497 1.00 . A A . 231 LEU HD21 1 1 
        2  3574 1 1  77 LEU HD22 H   12.541  -9.443  -1.028 1.00 . A A . 231 LEU HD22 1 1 
        2  3575 1 1  77 LEU HD23 H   13.972  -9.196  -0.024 1.00 . A A . 231 LEU HD23 1 1 
        2  3576 1 1  77 LEU HG   H   13.546  -7.208  -1.306 1.00 . A A . 231 LEU HG   1 1 
        2  3577 1 1  77 LEU N    N   15.759  -7.267   0.427 1.00 . A A . 231 LEU N    1 1 
        2  3578 1 1  77 LEU O    O   18.223  -6.752  -0.431 1.00 . A A . 231 LEU O    1 1 
        2  3579 1 1  78 LYS C    C   20.095  -7.219  -2.506 1.00 . A A . 232 LYS C    1 1 
        2  3580 1 1  78 LYS CA   C   19.860  -8.563  -1.821 1.00 . A A . 232 LYS CA   1 1 
        2  3581 1 1  78 LYS CB   C   20.325  -9.695  -2.739 1.00 . A A . 232 LYS CB   1 1 
        2  3582 1 1  78 LYS CD   C   21.233 -11.246  -0.983 1.00 . A A . 232 LYS CD   1 1 
        2  3583 1 1  78 LYS CE   C   21.153 -12.628  -0.358 1.00 . A A . 232 LYS CE   1 1 
        2  3584 1 1  78 LYS CG   C   20.228 -11.078  -2.111 1.00 . A A . 232 LYS CG   1 1 
        2  3585 1 1  78 LYS H    H   17.989  -9.558  -1.783 1.00 . A A . 232 LYS H    1 1 
        2  3586 1 1  78 LYS HA   H   20.419  -8.595  -0.899 1.00 . A A . 232 LYS HA   1 1 
        2  3587 1 1  78 LYS HB2  H   19.726  -9.682  -3.636 1.00 . A A . 232 LYS HB2  1 1 
        2  3588 1 1  78 LYS HB3  H   21.357  -9.520  -3.008 1.00 . A A . 232 LYS HB3  1 1 
        2  3589 1 1  78 LYS HD2  H   22.228 -11.099  -1.376 1.00 . A A . 232 LYS HD2  1 1 
        2  3590 1 1  78 LYS HD3  H   21.033 -10.506  -0.224 1.00 . A A . 232 LYS HD3  1 1 
        2  3591 1 1  78 LYS HE2  H   20.221 -12.711   0.182 1.00 . A A . 232 LYS HE2  1 1 
        2  3592 1 1  78 LYS HE3  H   21.181 -13.368  -1.144 1.00 . A A . 232 LYS HE3  1 1 
        2  3593 1 1  78 LYS HG2  H   19.232 -11.214  -1.716 1.00 . A A . 232 LYS HG2  1 1 
        2  3594 1 1  78 LYS HG3  H   20.422 -11.822  -2.869 1.00 . A A . 232 LYS HG3  1 1 
        2  3595 1 1  78 LYS HZ1  H   23.183 -12.865   0.068 1.00 . A A . 232 LYS HZ1  1 1 
        2  3596 1 1  78 LYS HZ2  H   22.169 -13.801   1.044 1.00 . A A . 232 LYS HZ2  1 1 
        2  3597 1 1  78 LYS HZ3  H   22.305 -12.138   1.315 1.00 . A A . 232 LYS HZ3  1 1 
        2  3598 1 1  78 LYS N    N   18.440  -8.733  -1.505 1.00 . A A . 232 LYS N    1 1 
        2  3599 1 1  78 LYS NZ   N   22.280 -12.876   0.582 1.00 . A A . 232 LYS NZ   1 1 
        2  3600 1 1  78 LYS O    O   19.221  -6.724  -3.205 1.00 . A A . 232 LYS O    1 1 
        2  3601 1 1  79 PRO C    C   21.339  -4.941  -4.227 1.00 . A A . 233 PRO C    1 1 
        2  3602 1 1  79 PRO CA   C   21.611  -5.246  -2.748 1.00 . A A . 233 PRO CA   1 1 
        2  3603 1 1  79 PRO CB   C   23.110  -5.100  -2.446 1.00 . A A . 233 PRO CB   1 1 
        2  3604 1 1  79 PRO CD   C   22.448  -7.252  -1.657 1.00 . A A . 233 PRO CD   1 1 
        2  3605 1 1  79 PRO CG   C   23.608  -6.485  -2.217 1.00 . A A . 233 PRO CG   1 1 
        2  3606 1 1  79 PRO HA   H   21.066  -4.530  -2.150 1.00 . A A . 233 PRO HA   1 1 
        2  3607 1 1  79 PRO HB2  H   23.604  -4.641  -3.289 1.00 . A A . 233 PRO HB2  1 1 
        2  3608 1 1  79 PRO HB3  H   23.244  -4.484  -1.568 1.00 . A A . 233 PRO HB3  1 1 
        2  3609 1 1  79 PRO HD2  H   22.525  -8.297  -1.915 1.00 . A A . 233 PRO HD2  1 1 
        2  3610 1 1  79 PRO HD3  H   22.393  -7.128  -0.585 1.00 . A A . 233 PRO HD3  1 1 
        2  3611 1 1  79 PRO HG2  H   23.927  -6.918  -3.152 1.00 . A A . 233 PRO HG2  1 1 
        2  3612 1 1  79 PRO HG3  H   24.425  -6.471  -1.511 1.00 . A A . 233 PRO HG3  1 1 
        2  3613 1 1  79 PRO N    N   21.294  -6.626  -2.319 1.00 . A A . 233 PRO N    1 1 
        2  3614 1 1  79 PRO O    O   21.443  -3.788  -4.646 1.00 . A A . 233 PRO O    1 1 
        2  3615 1 1  80 SER C    C   19.181  -5.186  -6.476 1.00 . A A . 234 SER C    1 1 
        2  3616 1 1  80 SER CA   C   20.609  -5.735  -6.405 1.00 . A A . 234 SER CA   1 1 
        2  3617 1 1  80 SER CB   C   20.707  -7.046  -7.185 1.00 . A A . 234 SER CB   1 1 
        2  3618 1 1  80 SER H    H   20.980  -6.865  -4.649 1.00 . A A . 234 SER H    1 1 
        2  3619 1 1  80 SER HA   H   21.287  -5.012  -6.834 1.00 . A A . 234 SER HA   1 1 
        2  3620 1 1  80 SER HB2  H   19.965  -7.737  -6.816 1.00 . A A . 234 SER HB2  1 1 
        2  3621 1 1  80 SER HB3  H   20.532  -6.855  -8.233 1.00 . A A . 234 SER HB3  1 1 
        2  3622 1 1  80 SER HG   H   22.579  -7.007  -6.593 1.00 . A A . 234 SER HG   1 1 
        2  3623 1 1  80 SER N    N   20.993  -5.953  -5.014 1.00 . A A . 234 SER N    1 1 
        2  3624 1 1  80 SER O    O   18.755  -4.636  -7.494 1.00 . A A . 234 SER O    1 1 
        2  3625 1 1  80 SER OG   O   21.990  -7.633  -7.035 1.00 . A A . 234 SER OG   1 1 
        2  3626 1 1  81 ASP C    C   16.888  -3.419  -5.340 1.00 . A A . 235 ASP C    1 1 
        2  3627 1 1  81 ASP CA   C   17.073  -4.930  -5.260 1.00 . A A . 235 ASP CA   1 1 
        2  3628 1 1  81 ASP CB   C   16.505  -5.449  -3.948 1.00 . A A . 235 ASP CB   1 1 
        2  3629 1 1  81 ASP CG   C   16.775  -4.530  -2.772 1.00 . A A . 235 ASP CG   1 1 
        2  3630 1 1  81 ASP H    H   18.880  -5.730  -4.572 1.00 . A A . 235 ASP H    1 1 
        2  3631 1 1  81 ASP HA   H   16.536  -5.390  -6.074 1.00 . A A . 235 ASP HA   1 1 
        2  3632 1 1  81 ASP HB2  H   15.449  -5.567  -4.052 1.00 . A A . 235 ASP HB2  1 1 
        2  3633 1 1  81 ASP HB3  H   16.947  -6.411  -3.731 1.00 . A A . 235 ASP HB3  1 1 
        2  3634 1 1  81 ASP N    N   18.463  -5.325  -5.366 1.00 . A A . 235 ASP N    1 1 
        2  3635 1 1  81 ASP O    O   15.772  -2.943  -5.513 1.00 . A A . 235 ASP O    1 1 
        2  3636 1 1  81 ASP OD1  O   17.944  -4.142  -2.558 1.00 . A A . 235 ASP OD1  1 1 
        2  3637 1 1  81 ASP OD2  O   15.824  -4.220  -2.026 1.00 . A A . 235 ASP OD2  1 1 
        2  3638 1 1  82 LYS C    C   17.335  -0.717  -6.581 1.00 . A A . 236 LYS C    1 1 
        2  3639 1 1  82 LYS CA   C   17.888  -1.203  -5.235 1.00 . A A . 236 LYS CA   1 1 
        2  3640 1 1  82 LYS CB   C   19.254  -0.566  -4.923 1.00 . A A . 236 LYS CB   1 1 
        2  3641 1 1  82 LYS CD   C   20.452  -0.377  -7.144 1.00 . A A . 236 LYS CD   1 1 
        2  3642 1 1  82 LYS CE   C   21.680  -0.791  -7.938 1.00 . A A . 236 LYS CE   1 1 
        2  3643 1 1  82 LYS CG   C   20.415  -1.055  -5.782 1.00 . A A . 236 LYS CG   1 1 
        2  3644 1 1  82 LYS H    H   18.834  -3.091  -5.011 1.00 . A A . 236 LYS H    1 1 
        2  3645 1 1  82 LYS HA   H   17.193  -0.903  -4.466 1.00 . A A . 236 LYS HA   1 1 
        2  3646 1 1  82 LYS HB2  H   19.171   0.502  -5.057 1.00 . A A . 236 LYS HB2  1 1 
        2  3647 1 1  82 LYS HB3  H   19.496  -0.766  -3.889 1.00 . A A . 236 LYS HB3  1 1 
        2  3648 1 1  82 LYS HD2  H   19.567  -0.655  -7.698 1.00 . A A . 236 LYS HD2  1 1 
        2  3649 1 1  82 LYS HD3  H   20.468   0.693  -7.001 1.00 . A A . 236 LYS HD3  1 1 
        2  3650 1 1  82 LYS HE2  H   22.562  -0.570  -7.353 1.00 . A A . 236 LYS HE2  1 1 
        2  3651 1 1  82 LYS HE3  H   21.630  -1.854  -8.125 1.00 . A A . 236 LYS HE3  1 1 
        2  3652 1 1  82 LYS HG2  H   21.339  -0.845  -5.267 1.00 . A A . 236 LYS HG2  1 1 
        2  3653 1 1  82 LYS HG3  H   20.318  -2.123  -5.922 1.00 . A A . 236 LYS HG3  1 1 
        2  3654 1 1  82 LYS HZ1  H   21.779   0.953  -9.081 1.00 . A A . 236 LYS HZ1  1 1 
        2  3655 1 1  82 LYS HZ2  H   20.957  -0.314  -9.838 1.00 . A A . 236 LYS HZ2  1 1 
        2  3656 1 1  82 LYS HZ3  H   22.642  -0.344  -9.734 1.00 . A A . 236 LYS HZ3  1 1 
        2  3657 1 1  82 LYS N    N   17.969  -2.662  -5.183 1.00 . A A . 236 LYS N    1 1 
        2  3658 1 1  82 LYS NZ   N   21.771  -0.074  -9.236 1.00 . A A . 236 LYS NZ   1 1 
        2  3659 1 1  82 LYS O    O   16.878   0.419  -6.702 1.00 . A A . 236 LYS O    1 1 
        2  3660 1 1  83 ASP C    C   15.305  -1.535  -8.921 1.00 . A A . 237 ASP C    1 1 
        2  3661 1 1  83 ASP CA   C   16.810  -1.268  -8.895 1.00 . A A . 237 ASP CA   1 1 
        2  3662 1 1  83 ASP CB   C   17.506  -2.098  -9.976 1.00 . A A . 237 ASP CB   1 1 
        2  3663 1 1  83 ASP CG   C   17.036  -1.746 -11.373 1.00 . A A . 237 ASP CG   1 1 
        2  3664 1 1  83 ASP H    H   17.761  -2.473  -7.434 1.00 . A A . 237 ASP H    1 1 
        2  3665 1 1  83 ASP HA   H   16.985  -0.220  -9.085 1.00 . A A . 237 ASP HA   1 1 
        2  3666 1 1  83 ASP HB2  H   18.571  -1.929  -9.922 1.00 . A A . 237 ASP HB2  1 1 
        2  3667 1 1  83 ASP HB3  H   17.304  -3.145  -9.800 1.00 . A A . 237 ASP HB3  1 1 
        2  3668 1 1  83 ASP N    N   17.361  -1.588  -7.583 1.00 . A A . 237 ASP N    1 1 
        2  3669 1 1  83 ASP O    O   14.588  -1.091  -9.820 1.00 . A A . 237 ASP O    1 1 
        2  3670 1 1  83 ASP OD1  O   17.412  -0.664 -11.879 1.00 . A A . 237 ASP OD1  1 1 
        2  3671 1 1  83 ASP OD2  O   16.295  -2.552 -11.974 1.00 . A A . 237 ASP OD2  1 1 
        2  3672 1 1  84 ARG C    C   12.582  -1.627  -7.132 1.00 . A A . 238 ARG C    1 1 
        2  3673 1 1  84 ARG CA   C   13.441  -2.667  -7.847 1.00 . A A . 238 ARG CA   1 1 
        2  3674 1 1  84 ARG CB   C   13.352  -4.006  -7.118 1.00 . A A . 238 ARG CB   1 1 
        2  3675 1 1  84 ARG CD   C   14.034  -5.414  -9.097 1.00 . A A . 238 ARG CD   1 1 
        2  3676 1 1  84 ARG CG   C   14.318  -5.054  -7.648 1.00 . A A . 238 ARG CG   1 1 
        2  3677 1 1  84 ARG CZ   C   14.854  -7.044 -10.765 1.00 . A A . 238 ARG CZ   1 1 
        2  3678 1 1  84 ARG H    H   15.425  -2.455  -7.156 1.00 . A A . 238 ARG H    1 1 
        2  3679 1 1  84 ARG HA   H   13.081  -2.787  -8.858 1.00 . A A . 238 ARG HA   1 1 
        2  3680 1 1  84 ARG HB2  H   13.565  -3.847  -6.072 1.00 . A A . 238 ARG HB2  1 1 
        2  3681 1 1  84 ARG HB3  H   12.348  -4.389  -7.217 1.00 . A A . 238 ARG HB3  1 1 
        2  3682 1 1  84 ARG HD2  H   13.031  -5.807  -9.169 1.00 . A A . 238 ARG HD2  1 1 
        2  3683 1 1  84 ARG HD3  H   14.117  -4.522  -9.699 1.00 . A A . 238 ARG HD3  1 1 
        2  3684 1 1  84 ARG HE   H   15.745  -6.636  -9.021 1.00 . A A . 238 ARG HE   1 1 
        2  3685 1 1  84 ARG HG2  H   15.322  -4.668  -7.579 1.00 . A A . 238 ARG HG2  1 1 
        2  3686 1 1  84 ARG HG3  H   14.232  -5.945  -7.042 1.00 . A A . 238 ARG HG3  1 1 
        2  3687 1 1  84 ARG HH11 H   13.149  -6.091 -11.309 1.00 . A A . 238 ARG HH11 1 1 
        2  3688 1 1  84 ARG HH12 H   13.744  -7.259 -12.448 1.00 . A A . 238 ARG HH12 1 1 
        2  3689 1 1  84 ARG HH21 H   16.527  -8.155 -10.520 1.00 . A A . 238 ARG HH21 1 1 
        2  3690 1 1  84 ARG HH22 H   15.671  -8.417 -12.007 1.00 . A A . 238 ARG HH22 1 1 
        2  3691 1 1  84 ARG N    N   14.829  -2.236  -7.908 1.00 . A A . 238 ARG N    1 1 
        2  3692 1 1  84 ARG NE   N   14.976  -6.415  -9.597 1.00 . A A . 238 ARG NE   1 1 
        2  3693 1 1  84 ARG NH1  N   13.837  -6.775 -11.572 1.00 . A A . 238 ARG NH1  1 1 
        2  3694 1 1  84 ARG NH2  N   15.753  -7.945 -11.125 1.00 . A A . 238 ARG NH2  1 1 
        2  3695 1 1  84 ARG O    O   13.076  -0.579  -6.711 1.00 . A A . 238 ARG O    1 1 
        2  3696 1 1  85 ARG C    C    9.512  -1.716  -5.337 1.00 . A A . 239 ARG C    1 1 
        2  3697 1 1  85 ARG CA   C   10.351  -0.996  -6.389 1.00 . A A . 239 ARG CA   1 1 
        2  3698 1 1  85 ARG CB   C    9.417  -0.367  -7.437 1.00 . A A . 239 ARG CB   1 1 
        2  3699 1 1  85 ARG CD   C   10.968   0.040  -9.402 1.00 . A A . 239 ARG CD   1 1 
        2  3700 1 1  85 ARG CG   C   10.069   0.672  -8.347 1.00 . A A . 239 ARG CG   1 1 
        2  3701 1 1  85 ARG CZ   C   10.810  -1.725 -11.125 1.00 . A A . 239 ARG CZ   1 1 
        2  3702 1 1  85 ARG H    H   10.964  -2.784  -7.333 1.00 . A A . 239 ARG H    1 1 
        2  3703 1 1  85 ARG HA   H   10.918  -0.214  -5.907 1.00 . A A . 239 ARG HA   1 1 
        2  3704 1 1  85 ARG HB2  H    9.022  -1.153  -8.062 1.00 . A A . 239 ARG HB2  1 1 
        2  3705 1 1  85 ARG HB3  H    8.595   0.110  -6.922 1.00 . A A . 239 ARG HB3  1 1 
        2  3706 1 1  85 ARG HD2  H   11.423   0.827  -9.984 1.00 . A A . 239 ARG HD2  1 1 
        2  3707 1 1  85 ARG HD3  H   11.738  -0.529  -8.904 1.00 . A A . 239 ARG HD3  1 1 
        2  3708 1 1  85 ARG HE   H    9.249  -0.775 -10.305 1.00 . A A . 239 ARG HE   1 1 
        2  3709 1 1  85 ARG HG2  H    9.293   1.232  -8.847 1.00 . A A . 239 ARG HG2  1 1 
        2  3710 1 1  85 ARG HG3  H   10.660   1.343  -7.741 1.00 . A A . 239 ARG HG3  1 1 
        2  3711 1 1  85 ARG HH11 H   12.705  -1.315 -10.522 1.00 . A A . 239 ARG HH11 1 1 
        2  3712 1 1  85 ARG HH12 H   12.564  -2.526 -11.755 1.00 . A A . 239 ARG HH12 1 1 
        2  3713 1 1  85 ARG HH21 H    9.067  -2.367 -11.933 1.00 . A A . 239 ARG HH21 1 1 
        2  3714 1 1  85 ARG HH22 H   10.498  -3.122 -12.561 1.00 . A A . 239 ARG HH22 1 1 
        2  3715 1 1  85 ARG N    N   11.293  -1.918  -7.010 1.00 . A A . 239 ARG N    1 1 
        2  3716 1 1  85 ARG NE   N   10.231  -0.848 -10.304 1.00 . A A . 239 ARG NE   1 1 
        2  3717 1 1  85 ARG NH1  N   12.131  -1.867 -11.132 1.00 . A A . 239 ARG NH1  1 1 
        2  3718 1 1  85 ARG NH2  N   10.067  -2.465 -11.936 1.00 . A A . 239 ARG NH2  1 1 
        2  3719 1 1  85 ARG O    O    9.120  -2.869  -5.527 1.00 . A A . 239 ARG O    1 1 
        2  3720 1 1  86 LEU C    C    6.947  -1.119  -3.476 1.00 . A A . 240 LEU C    1 1 
        2  3721 1 1  86 LEU CA   C    8.377  -1.559  -3.193 1.00 . A A . 240 LEU CA   1 1 
        2  3722 1 1  86 LEU CB   C    8.849  -1.064  -1.811 1.00 . A A . 240 LEU CB   1 1 
        2  3723 1 1  86 LEU CD1  C    6.811  -0.801  -0.326 1.00 . A A . 240 LEU CD1  1 1 
        2  3724 1 1  86 LEU CD2  C    7.760  -3.073  -0.740 1.00 . A A . 240 LEU CD2  1 1 
        2  3725 1 1  86 LEU CG   C    8.085  -1.595  -0.580 1.00 . A A . 240 LEU CG   1 1 
        2  3726 1 1  86 LEU H    H    9.640  -0.137  -4.120 1.00 . A A . 240 LEU H    1 1 
        2  3727 1 1  86 LEU HA   H    8.428  -2.638  -3.225 1.00 . A A . 240 LEU HA   1 1 
        2  3728 1 1  86 LEU HB2  H    9.888  -1.336  -1.699 1.00 . A A . 240 LEU HB2  1 1 
        2  3729 1 1  86 LEU HB3  H    8.781   0.013  -1.805 1.00 . A A . 240 LEU HB3  1 1 
        2  3730 1 1  86 LEU HD11 H    7.063   0.230  -0.131 1.00 . A A . 240 LEU HD11 1 1 
        2  3731 1 1  86 LEU HD12 H    6.294  -1.213   0.527 1.00 . A A . 240 LEU HD12 1 1 
        2  3732 1 1  86 LEU HD13 H    6.172  -0.857  -1.196 1.00 . A A . 240 LEU HD13 1 1 
        2  3733 1 1  86 LEU HD21 H    8.674  -3.631  -0.875 1.00 . A A . 240 LEU HD21 1 1 
        2  3734 1 1  86 LEU HD22 H    7.123  -3.211  -1.602 1.00 . A A . 240 LEU HD22 1 1 
        2  3735 1 1  86 LEU HD23 H    7.250  -3.426   0.144 1.00 . A A . 240 LEU HD23 1 1 
        2  3736 1 1  86 LEU HG   H    8.713  -1.489   0.290 1.00 . A A . 240 LEU HG   1 1 
        2  3737 1 1  86 LEU N    N    9.247  -1.033  -4.234 1.00 . A A . 240 LEU N    1 1 
        2  3738 1 1  86 LEU O    O    6.626   0.062  -3.378 1.00 . A A . 240 LEU O    1 1 
        2  3739 1 1  87 SER C    C    3.766  -2.241  -3.127 1.00 . A A . 241 SER C    1 1 
        2  3740 1 1  87 SER CA   C    4.732  -1.749  -4.199 1.00 . A A . 241 SER CA   1 1 
        2  3741 1 1  87 SER CB   C    4.394  -2.370  -5.559 1.00 . A A . 241 SER CB   1 1 
        2  3742 1 1  87 SER H    H    6.391  -3.003  -3.837 1.00 . A A . 241 SER H    1 1 
        2  3743 1 1  87 SER HA   H    4.649  -0.675  -4.273 1.00 . A A . 241 SER HA   1 1 
        2  3744 1 1  87 SER HB2  H    5.140  -2.073  -6.281 1.00 . A A . 241 SER HB2  1 1 
        2  3745 1 1  87 SER HB3  H    4.394  -3.446  -5.469 1.00 . A A . 241 SER HB3  1 1 
        2  3746 1 1  87 SER HG   H    3.113  -0.990  -6.130 1.00 . A A . 241 SER HG   1 1 
        2  3747 1 1  87 SER N    N    6.098  -2.065  -3.834 1.00 . A A . 241 SER N    1 1 
        2  3748 1 1  87 SER O    O    3.830  -3.393  -2.693 1.00 . A A . 241 SER O    1 1 
        2  3749 1 1  87 SER OG   O    3.122  -1.953  -6.027 1.00 . A A . 241 SER OG   1 1 
        2  3750 1 1  88 VAL C    C    0.497  -1.515  -2.337 1.00 . A A . 242 VAL C    1 1 
        2  3751 1 1  88 VAL CA   C    1.877  -1.695  -1.719 1.00 . A A . 242 VAL CA   1 1 
        2  3752 1 1  88 VAL CB   C    1.997  -0.858  -0.430 1.00 . A A . 242 VAL CB   1 1 
        2  3753 1 1  88 VAL CG1  C    3.113  -1.393   0.451 1.00 . A A . 242 VAL CG1  1 1 
        2  3754 1 1  88 VAL CG2  C    2.244   0.607  -0.751 1.00 . A A . 242 VAL CG2  1 1 
        2  3755 1 1  88 VAL H    H    2.948  -0.429  -3.009 1.00 . A A . 242 VAL H    1 1 
        2  3756 1 1  88 VAL HA   H    2.007  -2.736  -1.460 1.00 . A A . 242 VAL HA   1 1 
        2  3757 1 1  88 VAL HB   H    1.071  -0.934   0.110 1.00 . A A . 242 VAL HB   1 1 
        2  3758 1 1  88 VAL HG11 H    3.170  -0.809   1.358 1.00 . A A . 242 VAL HG11 1 1 
        2  3759 1 1  88 VAL HG12 H    4.052  -1.328  -0.079 1.00 . A A . 242 VAL HG12 1 1 
        2  3760 1 1  88 VAL HG13 H    2.910  -2.423   0.698 1.00 . A A . 242 VAL HG13 1 1 
        2  3761 1 1  88 VAL HG21 H    2.332   1.169   0.168 1.00 . A A . 242 VAL HG21 1 1 
        2  3762 1 1  88 VAL HG22 H    1.417   0.992  -1.329 1.00 . A A . 242 VAL HG22 1 1 
        2  3763 1 1  88 VAL HG23 H    3.156   0.703  -1.319 1.00 . A A . 242 VAL HG23 1 1 
        2  3764 1 1  88 VAL N    N    2.901  -1.352  -2.678 1.00 . A A . 242 VAL N    1 1 
        2  3765 1 1  88 VAL O    O    0.083  -0.399  -2.661 1.00 . A A . 242 VAL O    1 1 
        2  3766 1 1  89 GLU C    C   -2.613  -2.577  -2.117 1.00 . A A . 243 GLU C    1 1 
        2  3767 1 1  89 GLU CA   C   -1.504  -2.611  -3.157 1.00 . A A . 243 GLU CA   1 1 
        2  3768 1 1  89 GLU CB   C   -1.675  -3.847  -4.040 1.00 . A A . 243 GLU CB   1 1 
        2  3769 1 1  89 GLU CD   C   -0.914  -5.165  -6.040 1.00 . A A . 243 GLU CD   1 1 
        2  3770 1 1  89 GLU CG   C   -0.645  -3.972  -5.148 1.00 . A A . 243 GLU CG   1 1 
        2  3771 1 1  89 GLU H    H    0.168  -3.476  -2.196 1.00 . A A . 243 GLU H    1 1 
        2  3772 1 1  89 GLU HA   H   -1.568  -1.726  -3.771 1.00 . A A . 243 GLU HA   1 1 
        2  3773 1 1  89 GLU HB2  H   -1.609  -4.727  -3.420 1.00 . A A . 243 GLU HB2  1 1 
        2  3774 1 1  89 GLU HB3  H   -2.656  -3.814  -4.494 1.00 . A A . 243 GLU HB3  1 1 
        2  3775 1 1  89 GLU HG2  H   -0.669  -3.075  -5.751 1.00 . A A . 243 GLU HG2  1 1 
        2  3776 1 1  89 GLU HG3  H    0.334  -4.083  -4.704 1.00 . A A . 243 GLU HG3  1 1 
        2  3777 1 1  89 GLU N    N   -0.202  -2.623  -2.516 1.00 . A A . 243 GLU N    1 1 
        2  3778 1 1  89 GLU O    O   -2.593  -3.336  -1.153 1.00 . A A . 243 GLU O    1 1 
        2  3779 1 1  89 GLU OE1  O   -1.866  -5.103  -6.843 1.00 . A A . 243 GLU OE1  1 1 
        2  3780 1 1  89 GLU OE2  O   -0.190  -6.177  -5.934 1.00 . A A . 243 GLU OE2  1 1 
        2  3781 1 1  90 ILE C    C   -5.963  -2.099  -2.120 1.00 . A A . 244 ILE C    1 1 
        2  3782 1 1  90 ILE CA   C   -4.708  -1.600  -1.411 1.00 . A A . 244 ILE CA   1 1 
        2  3783 1 1  90 ILE CB   C   -4.913  -0.149  -0.918 1.00 . A A . 244 ILE CB   1 1 
        2  3784 1 1  90 ILE CD1  C   -3.654   1.867   0.019 1.00 . A A . 244 ILE CD1  1 1 
        2  3785 1 1  90 ILE CG1  C   -3.578   0.424  -0.427 1.00 . A A . 244 ILE CG1  1 1 
        2  3786 1 1  90 ILE CG2  C   -5.957  -0.102   0.197 1.00 . A A . 244 ILE CG2  1 1 
        2  3787 1 1  90 ILE H    H   -3.527  -1.090  -3.087 1.00 . A A . 244 ILE H    1 1 
        2  3788 1 1  90 ILE HA   H   -4.512  -2.231  -0.555 1.00 . A A . 244 ILE HA   1 1 
        2  3789 1 1  90 ILE HB   H   -5.272   0.445  -1.744 1.00 . A A . 244 ILE HB   1 1 
        2  3790 1 1  90 ILE HD11 H   -4.357   1.955   0.833 1.00 . A A . 244 ILE HD11 1 1 
        2  3791 1 1  90 ILE HD12 H   -3.980   2.481  -0.807 1.00 . A A . 244 ILE HD12 1 1 
        2  3792 1 1  90 ILE HD13 H   -2.679   2.193   0.349 1.00 . A A . 244 ILE HD13 1 1 
        2  3793 1 1  90 ILE HG12 H   -3.230  -0.161   0.410 1.00 . A A . 244 ILE HG12 1 1 
        2  3794 1 1  90 ILE HG13 H   -2.853   0.362  -1.227 1.00 . A A . 244 ILE HG13 1 1 
        2  3795 1 1  90 ILE HG21 H   -6.175   0.933   0.449 1.00 . A A . 244 ILE HG21 1 1 
        2  3796 1 1  90 ILE HG22 H   -5.576  -0.612   1.068 1.00 . A A . 244 ILE HG22 1 1 
        2  3797 1 1  90 ILE HG23 H   -6.861  -0.588  -0.138 1.00 . A A . 244 ILE HG23 1 1 
        2  3798 1 1  90 ILE N    N   -3.575  -1.695  -2.311 1.00 . A A . 244 ILE N    1 1 
        2  3799 1 1  90 ILE O    O   -6.497  -1.431  -3.009 1.00 . A A . 244 ILE O    1 1 
        2  3800 1 1  91 TRP C    C   -8.694  -4.112  -1.412 1.00 . A A . 245 TRP C    1 1 
        2  3801 1 1  91 TRP CA   C   -7.549  -3.919  -2.395 1.00 . A A . 245 TRP CA   1 1 
        2  3802 1 1  91 TRP CB   C   -7.154  -5.278  -2.979 1.00 . A A . 245 TRP CB   1 1 
        2  3803 1 1  91 TRP CD1  C   -4.872  -5.199  -4.152 1.00 . A A . 245 TRP CD1  1 1 
        2  3804 1 1  91 TRP CD2  C   -6.627  -5.125  -5.540 1.00 . A A . 245 TRP CD2  1 1 
        2  3805 1 1  91 TRP CE2  C   -5.447  -5.080  -6.305 1.00 . A A . 245 TRP CE2  1 1 
        2  3806 1 1  91 TRP CE3  C   -7.857  -5.091  -6.200 1.00 . A A . 245 TRP CE3  1 1 
        2  3807 1 1  91 TRP CG   C   -6.238  -5.199  -4.164 1.00 . A A . 245 TRP CG   1 1 
        2  3808 1 1  91 TRP CH2  C   -6.680  -4.973  -8.313 1.00 . A A . 245 TRP CH2  1 1 
        2  3809 1 1  91 TRP CZ2  C   -5.462  -5.003  -7.694 1.00 . A A . 245 TRP CZ2  1 1 
        2  3810 1 1  91 TRP CZ3  C   -7.871  -5.015  -7.580 1.00 . A A . 245 TRP CZ3  1 1 
        2  3811 1 1  91 TRP H    H   -5.953  -3.759  -1.011 1.00 . A A . 245 TRP H    1 1 
        2  3812 1 1  91 TRP HA   H   -7.878  -3.273  -3.194 1.00 . A A . 245 TRP HA   1 1 
        2  3813 1 1  91 TRP HB2  H   -6.652  -5.854  -2.215 1.00 . A A . 245 TRP HB2  1 1 
        2  3814 1 1  91 TRP HB3  H   -8.047  -5.800  -3.284 1.00 . A A . 245 TRP HB3  1 1 
        2  3815 1 1  91 TRP HD1  H   -4.271  -5.249  -3.256 1.00 . A A . 245 TRP HD1  1 1 
        2  3816 1 1  91 TRP HE1  H   -3.437  -5.112  -5.696 1.00 . A A . 245 TRP HE1  1 1 
        2  3817 1 1  91 TRP HE3  H   -8.786  -5.123  -5.651 1.00 . A A . 245 TRP HE3  1 1 
        2  3818 1 1  91 TRP HH2  H   -6.737  -4.912  -9.388 1.00 . A A . 245 TRP HH2  1 1 
        2  3819 1 1  91 TRP HZ2  H   -4.552  -4.971  -8.274 1.00 . A A . 245 TRP HZ2  1 1 
        2  3820 1 1  91 TRP HZ3  H   -8.814  -4.988  -8.108 1.00 . A A . 245 TRP HZ3  1 1 
        2  3821 1 1  91 TRP N    N   -6.404  -3.290  -1.747 1.00 . A A . 245 TRP N    1 1 
        2  3822 1 1  91 TRP NE1  N   -4.390  -5.127  -5.438 1.00 . A A . 245 TRP NE1  1 1 
        2  3823 1 1  91 TRP O    O   -8.475  -4.497  -0.263 1.00 . A A . 245 TRP O    1 1 
        2  3824 1 1  92 ASP C    C  -11.569  -5.529  -1.230 1.00 . A A . 246 ASP C    1 1 
        2  3825 1 1  92 ASP CA   C  -11.102  -4.094  -1.061 1.00 . A A . 246 ASP CA   1 1 
        2  3826 1 1  92 ASP CB   C  -12.225  -3.114  -1.423 1.00 . A A . 246 ASP CB   1 1 
        2  3827 1 1  92 ASP CG   C  -13.615  -3.730  -1.341 1.00 . A A . 246 ASP CG   1 1 
        2  3828 1 1  92 ASP H    H  -10.012  -3.474  -2.772 1.00 . A A . 246 ASP H    1 1 
        2  3829 1 1  92 ASP HA   H  -10.837  -3.948  -0.029 1.00 . A A . 246 ASP HA   1 1 
        2  3830 1 1  92 ASP HB2  H  -12.188  -2.274  -0.746 1.00 . A A . 246 ASP HB2  1 1 
        2  3831 1 1  92 ASP HB3  H  -12.069  -2.759  -2.431 1.00 . A A . 246 ASP HB3  1 1 
        2  3832 1 1  92 ASP N    N   -9.911  -3.845  -1.866 1.00 . A A . 246 ASP N    1 1 
        2  3833 1 1  92 ASP O    O  -11.787  -6.000  -2.349 1.00 . A A . 246 ASP O    1 1 
        2  3834 1 1  92 ASP OD1  O  -14.108  -4.027  -0.229 1.00 . A A . 246 ASP OD1  1 1 
        2  3835 1 1  92 ASP OD2  O  -14.241  -3.912  -2.400 1.00 . A A . 246 ASP OD2  1 1 
        2  3836 1 1  93 TRP C    C  -13.682  -7.609  -0.309 1.00 . A A . 247 TRP C    1 1 
        2  3837 1 1  93 TRP CA   C  -12.176  -7.589  -0.117 1.00 . A A . 247 TRP CA   1 1 
        2  3838 1 1  93 TRP CB   C  -11.794  -8.281   1.197 1.00 . A A . 247 TRP CB   1 1 
        2  3839 1 1  93 TRP CD1  C  -11.883 -10.812   0.800 1.00 . A A . 247 TRP CD1  1 1 
        2  3840 1 1  93 TRP CD2  C  -13.524 -10.030   2.105 1.00 . A A . 247 TRP CD2  1 1 
        2  3841 1 1  93 TRP CE2  C  -13.686 -11.419   1.969 1.00 . A A . 247 TRP CE2  1 1 
        2  3842 1 1  93 TRP CE3  C  -14.442  -9.321   2.885 1.00 . A A . 247 TRP CE3  1 1 
        2  3843 1 1  93 TRP CG   C  -12.365  -9.660   1.348 1.00 . A A . 247 TRP CG   1 1 
        2  3844 1 1  93 TRP CH2  C  -15.606 -11.393   3.340 1.00 . A A . 247 TRP CH2  1 1 
        2  3845 1 1  93 TRP CZ2  C  -14.725 -12.112   2.582 1.00 . A A . 247 TRP CZ2  1 1 
        2  3846 1 1  93 TRP CZ3  C  -15.473 -10.009   3.494 1.00 . A A . 247 TRP CZ3  1 1 
        2  3847 1 1  93 TRP H    H  -11.501  -5.786   0.744 1.00 . A A . 247 TRP H    1 1 
        2  3848 1 1  93 TRP HA   H  -11.707  -8.106  -0.942 1.00 . A A . 247 TRP HA   1 1 
        2  3849 1 1  93 TRP HB2  H  -10.720  -8.361   1.253 1.00 . A A . 247 TRP HB2  1 1 
        2  3850 1 1  93 TRP HB3  H  -12.147  -7.682   2.024 1.00 . A A . 247 TRP HB3  1 1 
        2  3851 1 1  93 TRP HD1  H  -11.009 -10.867   0.170 1.00 . A A . 247 TRP HD1  1 1 
        2  3852 1 1  93 TRP HE1  H  -12.535 -12.809   0.899 1.00 . A A . 247 TRP HE1  1 1 
        2  3853 1 1  93 TRP HE3  H  -14.354  -8.252   3.016 1.00 . A A . 247 TRP HE3  1 1 
        2  3854 1 1  93 TRP HH2  H  -16.429 -11.891   3.833 1.00 . A A . 247 TRP HH2  1 1 
        2  3855 1 1  93 TRP HZ2  H  -14.842 -13.177   2.473 1.00 . A A . 247 TRP HZ2  1 1 
        2  3856 1 1  93 TRP HZ3  H  -16.191  -9.476   4.101 1.00 . A A . 247 TRP HZ3  1 1 
        2  3857 1 1  93 TRP N    N  -11.704  -6.221  -0.114 1.00 . A A . 247 TRP N    1 1 
        2  3858 1 1  93 TRP NE1  N  -12.673 -11.875   1.169 1.00 . A A . 247 TRP NE1  1 1 
        2  3859 1 1  93 TRP O    O  -14.408  -6.933   0.417 1.00 . A A . 247 TRP O    1 1 
        2  3860 1 1  94 ASP C    C  -15.878  -9.991  -1.741 1.00 . A A . 248 ASP C    1 1 
        2  3861 1 1  94 ASP CA   C  -15.573  -8.524  -1.539 1.00 . A A . 248 ASP CA   1 1 
        2  3862 1 1  94 ASP CB   C  -16.053  -7.722  -2.751 1.00 . A A . 248 ASP CB   1 1 
        2  3863 1 1  94 ASP CG   C  -16.260  -6.257  -2.440 1.00 . A A . 248 ASP CG   1 1 
        2  3864 1 1  94 ASP H    H  -13.509  -8.791  -1.911 1.00 . A A . 248 ASP H    1 1 
        2  3865 1 1  94 ASP HA   H  -16.095  -8.178  -0.659 1.00 . A A . 248 ASP HA   1 1 
        2  3866 1 1  94 ASP HB2  H  -15.319  -7.801  -3.539 1.00 . A A . 248 ASP HB2  1 1 
        2  3867 1 1  94 ASP HB3  H  -16.989  -8.133  -3.096 1.00 . A A . 248 ASP HB3  1 1 
        2  3868 1 1  94 ASP N    N  -14.144  -8.347  -1.309 1.00 . A A . 248 ASP N    1 1 
        2  3869 1 1  94 ASP O    O  -16.040 -10.458  -2.875 1.00 . A A . 248 ASP O    1 1 
        2  3870 1 1  94 ASP OD1  O  -15.995  -5.829  -1.299 1.00 . A A . 248 ASP OD1  1 1 
        2  3871 1 1  94 ASP OD2  O  -16.674  -5.499  -3.342 1.00 . A A . 248 ASP OD2  1 1 
        2  3872 1 1  95 ARG C    C  -15.110 -12.853  -1.468 1.00 . A A . 249 ARG C    1 1 
        2  3873 1 1  95 ARG CA   C  -16.179 -12.146  -0.639 1.00 . A A . 249 ARG CA   1 1 
        2  3874 1 1  95 ARG CB   C  -17.574 -12.452  -1.199 1.00 . A A . 249 ARG CB   1 1 
        2  3875 1 1  95 ARG CD   C  -18.751 -12.328   1.016 1.00 . A A . 249 ARG CD   1 1 
        2  3876 1 1  95 ARG CG   C  -18.708 -11.812  -0.411 1.00 . A A . 249 ARG CG   1 1 
        2  3877 1 1  95 ARG CZ   C  -18.707 -14.509   2.164 1.00 . A A . 249 ARG CZ   1 1 
        2  3878 1 1  95 ARG H    H  -15.795 -10.265   0.232 1.00 . A A . 249 ARG H    1 1 
        2  3879 1 1  95 ARG HA   H  -16.120 -12.501   0.379 1.00 . A A . 249 ARG HA   1 1 
        2  3880 1 1  95 ARG HB2  H  -17.628 -12.096  -2.217 1.00 . A A . 249 ARG HB2  1 1 
        2  3881 1 1  95 ARG HB3  H  -17.721 -13.520  -1.192 1.00 . A A . 249 ARG HB3  1 1 
        2  3882 1 1  95 ARG HD2  H  -17.844 -12.032   1.521 1.00 . A A . 249 ARG HD2  1 1 
        2  3883 1 1  95 ARG HD3  H  -19.601 -11.890   1.518 1.00 . A A . 249 ARG HD3  1 1 
        2  3884 1 1  95 ARG HE   H  -19.080 -14.246   0.219 1.00 . A A . 249 ARG HE   1 1 
        2  3885 1 1  95 ARG HG2  H  -18.563 -10.743  -0.394 1.00 . A A . 249 ARG HG2  1 1 
        2  3886 1 1  95 ARG HG3  H  -19.646 -12.043  -0.897 1.00 . A A . 249 ARG HG3  1 1 
        2  3887 1 1  95 ARG HH11 H  -18.347 -12.920   3.371 1.00 . A A . 249 ARG HH11 1 1 
        2  3888 1 1  95 ARG HH12 H  -18.318 -14.469   4.152 1.00 . A A . 249 ARG HH12 1 1 
        2  3889 1 1  95 ARG HH21 H  -19.030 -16.281   1.233 1.00 . A A . 249 ARG HH21 1 1 
        2  3890 1 1  95 ARG HH22 H  -18.700 -16.381   2.934 1.00 . A A . 249 ARG HH22 1 1 
        2  3891 1 1  95 ARG N    N  -15.935 -10.713  -0.626 1.00 . A A . 249 ARG N    1 1 
        2  3892 1 1  95 ARG NE   N  -18.869 -13.782   1.064 1.00 . A A . 249 ARG NE   1 1 
        2  3893 1 1  95 ARG NH1  N  -18.433 -13.918   3.321 1.00 . A A . 249 ARG NH1  1 1 
        2  3894 1 1  95 ARG NH2  N  -18.822 -15.829   2.107 1.00 . A A . 249 ARG NH2  1 1 
        2  3895 1 1  95 ARG O    O  -13.997 -12.346  -1.625 1.00 . A A . 249 ARG O    1 1 
        2  3896 1 1  96 THR C    C  -14.763 -14.230  -4.327 1.00 . A A . 250 THR C    1 1 
        2  3897 1 1  96 THR CA   C  -14.537 -14.712  -2.892 1.00 . A A . 250 THR CA   1 1 
        2  3898 1 1  96 THR CB   C  -14.757 -16.232  -2.800 1.00 . A A . 250 THR CB   1 1 
        2  3899 1 1  96 THR CG2  C  -13.581 -16.997  -3.387 1.00 . A A . 250 THR CG2  1 1 
        2  3900 1 1  96 THR H    H  -16.300 -14.423  -1.770 1.00 . A A . 250 THR H    1 1 
        2  3901 1 1  96 THR HA   H  -13.522 -14.489  -2.596 1.00 . A A . 250 THR HA   1 1 
        2  3902 1 1  96 THR HB   H  -15.651 -16.489  -3.349 1.00 . A A . 250 THR HB   1 1 
        2  3903 1 1  96 THR HG1  H  -14.373 -16.033  -0.870 1.00 . A A . 250 THR HG1  1 1 
        2  3904 1 1  96 THR HG21 H  -13.774 -18.057  -3.320 1.00 . A A . 250 THR HG21 1 1 
        2  3905 1 1  96 THR HG22 H  -12.686 -16.757  -2.834 1.00 . A A . 250 THR HG22 1 1 
        2  3906 1 1  96 THR HG23 H  -13.451 -16.718  -4.422 1.00 . A A . 250 THR HG23 1 1 
        2  3907 1 1  96 THR N    N  -15.436 -14.015  -1.995 1.00 . A A . 250 THR N    1 1 
        2  3908 1 1  96 THR O    O  -14.078 -14.648  -5.260 1.00 . A A . 250 THR O    1 1 
        2  3909 1 1  96 THR OG1  O  -14.921 -16.604  -1.425 1.00 . A A . 250 THR OG1  1 1 
        2  3910 1 1  97 THR C    C  -14.987 -12.060  -6.464 1.00 . A A . 251 THR C    1 1 
        2  3911 1 1  97 THR CA   C  -16.122 -12.823  -5.785 1.00 . A A . 251 THR CA   1 1 
        2  3912 1 1  97 THR CB   C  -17.352 -11.906  -5.662 1.00 . A A . 251 THR CB   1 1 
        2  3913 1 1  97 THR CG2  C  -17.928 -11.578  -7.032 1.00 . A A . 251 THR CG2  1 1 
        2  3914 1 1  97 THR H    H  -16.179 -12.978  -3.686 1.00 . A A . 251 THR H    1 1 
        2  3915 1 1  97 THR HA   H  -16.392 -13.670  -6.398 1.00 . A A . 251 THR HA   1 1 
        2  3916 1 1  97 THR HB   H  -17.049 -10.984  -5.184 1.00 . A A . 251 THR HB   1 1 
        2  3917 1 1  97 THR HG1  H  -18.848 -11.867  -4.374 1.00 . A A . 251 THR HG1  1 1 
        2  3918 1 1  97 THR HG21 H  -18.802 -10.954  -6.916 1.00 . A A . 251 THR HG21 1 1 
        2  3919 1 1  97 THR HG22 H  -18.202 -12.492  -7.535 1.00 . A A . 251 THR HG22 1 1 
        2  3920 1 1  97 THR HG23 H  -17.187 -11.052  -7.618 1.00 . A A . 251 THR HG23 1 1 
        2  3921 1 1  97 THR N    N  -15.725 -13.323  -4.480 1.00 . A A . 251 THR N    1 1 
        2  3922 1 1  97 THR O    O  -14.465 -12.499  -7.489 1.00 . A A . 251 THR O    1 1 
        2  3923 1 1  97 THR OG1  O  -18.354 -12.543  -4.857 1.00 . A A . 251 THR OG1  1 1 
        2  3924 1 1  98 ARG C    C  -12.997  -9.115  -5.471 1.00 . A A . 252 ARG C    1 1 
        2  3925 1 1  98 ARG CA   C  -13.549 -10.107  -6.486 1.00 . A A . 252 ARG CA   1 1 
        2  3926 1 1  98 ARG CB   C  -14.086  -9.346  -7.710 1.00 . A A . 252 ARG CB   1 1 
        2  3927 1 1  98 ARG CD   C  -15.245  -7.311  -8.627 1.00 . A A . 252 ARG CD   1 1 
        2  3928 1 1  98 ARG CG   C  -14.854  -8.074  -7.371 1.00 . A A . 252 ARG CG   1 1 
        2  3929 1 1  98 ARG CZ   C  -16.297  -5.133  -9.136 1.00 . A A . 252 ARG CZ   1 1 
        2  3930 1 1  98 ARG H    H  -15.010 -10.639  -5.046 1.00 . A A . 252 ARG H    1 1 
        2  3931 1 1  98 ARG HA   H  -12.753 -10.764  -6.802 1.00 . A A . 252 ARG HA   1 1 
        2  3932 1 1  98 ARG HB2  H  -13.254  -9.077  -8.343 1.00 . A A . 252 ARG HB2  1 1 
        2  3933 1 1  98 ARG HB3  H  -14.746 -10.000  -8.261 1.00 . A A . 252 ARG HB3  1 1 
        2  3934 1 1  98 ARG HD2  H  -14.426  -7.360  -9.329 1.00 . A A . 252 ARG HD2  1 1 
        2  3935 1 1  98 ARG HD3  H  -16.115  -7.779  -9.058 1.00 . A A . 252 ARG HD3  1 1 
        2  3936 1 1  98 ARG HE   H  -15.143  -5.507  -7.549 1.00 . A A . 252 ARG HE   1 1 
        2  3937 1 1  98 ARG HG2  H  -15.749  -8.338  -6.829 1.00 . A A . 252 ARG HG2  1 1 
        2  3938 1 1  98 ARG HG3  H  -14.231  -7.442  -6.754 1.00 . A A . 252 ARG HG3  1 1 
        2  3939 1 1  98 ARG HH11 H  -16.802  -6.618 -10.419 1.00 . A A . 252 ARG HH11 1 1 
        2  3940 1 1  98 ARG HH12 H  -17.467  -5.061 -10.787 1.00 . A A . 252 ARG HH12 1 1 
        2  3941 1 1  98 ARG HH21 H  -15.999  -3.460  -8.025 1.00 . A A . 252 ARG HH21 1 1 
        2  3942 1 1  98 ARG HH22 H  -17.004  -3.259  -9.434 1.00 . A A . 252 ARG HH22 1 1 
        2  3943 1 1  98 ARG N    N  -14.596 -10.926  -5.891 1.00 . A A . 252 ARG N    1 1 
        2  3944 1 1  98 ARG NE   N  -15.548  -5.906  -8.350 1.00 . A A . 252 ARG NE   1 1 
        2  3945 1 1  98 ARG NH1  N  -16.903  -5.645 -10.200 1.00 . A A . 252 ARG NH1  1 1 
        2  3946 1 1  98 ARG NH2  N  -16.450  -3.850  -8.844 1.00 . A A . 252 ARG NH2  1 1 
        2  3947 1 1  98 ARG O    O  -13.420  -9.085  -4.312 1.00 . A A . 252 ARG O    1 1 
        2  3948 1 1  99 ASN C    C  -11.589  -5.928  -5.859 1.00 . A A . 253 ASN C    1 1 
        2  3949 1 1  99 ASN CA   C  -11.490  -7.242  -5.103 1.00 . A A . 253 ASN CA   1 1 
        2  3950 1 1  99 ASN CB   C  -10.024  -7.516  -4.748 1.00 . A A . 253 ASN CB   1 1 
        2  3951 1 1  99 ASN CG   C   -9.831  -8.693  -3.807 1.00 . A A . 253 ASN CG   1 1 
        2  3952 1 1  99 ASN H    H  -11.708  -8.433  -6.830 1.00 . A A . 253 ASN H    1 1 
        2  3953 1 1  99 ASN HA   H  -12.071  -7.172  -4.196 1.00 . A A . 253 ASN HA   1 1 
        2  3954 1 1  99 ASN HB2  H   -9.476  -7.718  -5.656 1.00 . A A . 253 ASN HB2  1 1 
        2  3955 1 1  99 ASN HB3  H   -9.609  -6.636  -4.279 1.00 . A A . 253 ASN HB3  1 1 
        2  3956 1 1  99 ASN HD21 H  -11.572  -8.340  -2.931 1.00 . A A . 253 ASN HD21 1 1 
        2  3957 1 1  99 ASN HD22 H  -10.690  -9.688  -2.325 1.00 . A A . 253 ASN HD22 1 1 
        2  3958 1 1  99 ASN N    N  -12.045  -8.311  -5.917 1.00 . A A . 253 ASN N    1 1 
        2  3959 1 1  99 ASN ND2  N  -10.794  -8.930  -2.931 1.00 . A A . 253 ASN ND2  1 1 
        2  3960 1 1  99 ASN O    O  -11.280  -5.872  -7.051 1.00 . A A . 253 ASN O    1 1 
        2  3961 1 1  99 ASN OD1  O   -8.811  -9.380  -3.862 1.00 . A A . 253 ASN OD1  1 1 
        2  3962 1 1 100 ASP C    C  -10.774  -2.852  -5.621 1.00 . A A . 254 ASP C    1 1 
        2  3963 1 1 100 ASP CA   C  -12.103  -3.563  -5.798 1.00 . A A . 254 ASP CA   1 1 
        2  3964 1 1 100 ASP CB   C  -13.230  -2.711  -5.203 1.00 . A A . 254 ASP CB   1 1 
        2  3965 1 1 100 ASP CG   C  -14.610  -3.198  -5.596 1.00 . A A . 254 ASP CG   1 1 
        2  3966 1 1 100 ASP H    H  -12.316  -4.994  -4.247 1.00 . A A . 254 ASP H    1 1 
        2  3967 1 1 100 ASP HA   H  -12.285  -3.702  -6.854 1.00 . A A . 254 ASP HA   1 1 
        2  3968 1 1 100 ASP HB2  H  -13.159  -2.735  -4.128 1.00 . A A . 254 ASP HB2  1 1 
        2  3969 1 1 100 ASP HB3  H  -13.117  -1.692  -5.543 1.00 . A A . 254 ASP HB3  1 1 
        2  3970 1 1 100 ASP N    N  -12.038  -4.883  -5.182 1.00 . A A . 254 ASP N    1 1 
        2  3971 1 1 100 ASP O    O  -10.187  -2.879  -4.537 1.00 . A A . 254 ASP O    1 1 
        2  3972 1 1 100 ASP OD1  O  -14.954  -3.136  -6.791 1.00 . A A . 254 ASP OD1  1 1 
        2  3973 1 1 100 ASP OD2  O  -15.371  -3.627  -4.702 1.00 . A A . 254 ASP OD2  1 1 
        2  3974 1 1 101 PHE C    C   -9.136  -0.201  -5.971 1.00 . A A . 255 PHE C    1 1 
        2  3975 1 1 101 PHE CA   C   -9.014  -1.552  -6.660 1.00 . A A . 255 PHE CA   1 1 
        2  3976 1 1 101 PHE CB   C   -8.470  -1.381  -8.080 1.00 . A A . 255 PHE CB   1 1 
        2  3977 1 1 101 PHE CD1  C   -5.995  -1.380  -7.670 1.00 . A A . 255 PHE CD1  1 1 
        2  3978 1 1 101 PHE CD2  C   -6.982   0.557  -8.646 1.00 . A A . 255 PHE CD2  1 1 
        2  3979 1 1 101 PHE CE1  C   -4.755  -0.779  -7.721 1.00 . A A . 255 PHE CE1  1 1 
        2  3980 1 1 101 PHE CE2  C   -5.744   1.164  -8.698 1.00 . A A . 255 PHE CE2  1 1 
        2  3981 1 1 101 PHE CG   C   -7.122  -0.720  -8.131 1.00 . A A . 255 PHE CG   1 1 
        2  3982 1 1 101 PHE CZ   C   -4.636   0.508  -8.216 1.00 . A A . 255 PHE CZ   1 1 
        2  3983 1 1 101 PHE H    H  -10.822  -2.228  -7.514 1.00 . A A . 255 PHE H    1 1 
        2  3984 1 1 101 PHE HA   H   -8.328  -2.168  -6.096 1.00 . A A . 255 PHE HA   1 1 
        2  3985 1 1 101 PHE HB2  H   -8.381  -2.351  -8.543 1.00 . A A . 255 PHE HB2  1 1 
        2  3986 1 1 101 PHE HB3  H   -9.160  -0.778  -8.649 1.00 . A A . 255 PHE HB3  1 1 
        2  3987 1 1 101 PHE HD1  H   -6.093  -2.376  -7.268 1.00 . A A . 255 PHE HD1  1 1 
        2  3988 1 1 101 PHE HD2  H   -7.854   1.082  -9.007 1.00 . A A . 255 PHE HD2  1 1 
        2  3989 1 1 101 PHE HE1  H   -3.883  -1.305  -7.359 1.00 . A A . 255 PHE HE1  1 1 
        2  3990 1 1 101 PHE HE2  H   -5.647   2.161  -9.102 1.00 . A A . 255 PHE HE2  1 1 
        2  3991 1 1 101 PHE HZ   H   -3.670   0.984  -8.253 1.00 . A A . 255 PHE HZ   1 1 
        2  3992 1 1 101 PHE N    N  -10.296  -2.232  -6.688 1.00 . A A . 255 PHE N    1 1 
        2  3993 1 1 101 PHE O    O   -9.675   0.756  -6.531 1.00 . A A . 255 PHE O    1 1 
        2  3994 1 1 102 MET C    C   -7.508   1.995  -4.403 1.00 . A A . 256 MET C    1 1 
        2  3995 1 1 102 MET CA   C   -8.659   1.090  -3.976 1.00 . A A . 256 MET CA   1 1 
        2  3996 1 1 102 MET CB   C   -8.587   0.745  -2.480 1.00 . A A . 256 MET CB   1 1 
        2  3997 1 1 102 MET CE   C   -6.981   3.438   0.194 1.00 . A A . 256 MET CE   1 1 
        2  3998 1 1 102 MET CG   C   -8.542   1.936  -1.531 1.00 . A A . 256 MET CG   1 1 
        2  3999 1 1 102 MET H    H   -8.221  -0.937  -4.361 1.00 . A A . 256 MET H    1 1 
        2  4000 1 1 102 MET HA   H   -9.593   1.591  -4.181 1.00 . A A . 256 MET HA   1 1 
        2  4001 1 1 102 MET HB2  H   -9.453   0.153  -2.225 1.00 . A A . 256 MET HB2  1 1 
        2  4002 1 1 102 MET HB3  H   -7.702   0.149  -2.311 1.00 . A A . 256 MET HB3  1 1 
        2  4003 1 1 102 MET HE1  H   -7.121   2.654   0.926 1.00 . A A . 256 MET HE1  1 1 
        2  4004 1 1 102 MET HE2  H   -7.805   4.145   0.243 1.00 . A A . 256 MET HE2  1 1 
        2  4005 1 1 102 MET HE3  H   -6.054   3.955   0.393 1.00 . A A . 256 MET HE3  1 1 
        2  4006 1 1 102 MET HG2  H   -9.248   2.676  -1.875 1.00 . A A . 256 MET HG2  1 1 
        2  4007 1 1 102 MET HG3  H   -8.825   1.602  -0.544 1.00 . A A . 256 MET HG3  1 1 
        2  4008 1 1 102 MET N    N   -8.628  -0.134  -4.753 1.00 . A A . 256 MET N    1 1 
        2  4009 1 1 102 MET O    O   -7.725   3.137  -4.812 1.00 . A A . 256 MET O    1 1 
        2  4010 1 1 102 MET SD   S   -6.915   2.705  -1.437 1.00 . A A . 256 MET SD   1 1 
        2  4011 1 1 103 GLY C    C   -3.856   1.439  -4.561 1.00 . A A . 257 GLY C    1 1 
        2  4012 1 1 103 GLY CA   C   -5.130   2.232  -4.735 1.00 . A A . 257 GLY CA   1 1 
        2  4013 1 1 103 GLY H    H   -6.186   0.542  -4.028 1.00 . A A . 257 GLY H    1 1 
        2  4014 1 1 103 GLY HA2  H   -5.228   2.520  -5.772 1.00 . A A . 257 GLY HA2  1 1 
        2  4015 1 1 103 GLY HA3  H   -5.075   3.122  -4.126 1.00 . A A . 257 GLY HA3  1 1 
        2  4016 1 1 103 GLY N    N   -6.296   1.466  -4.346 1.00 . A A . 257 GLY N    1 1 
        2  4017 1 1 103 GLY O    O   -3.904   0.264  -4.198 1.00 . A A . 257 GLY O    1 1 
        2  4018 1 1 104 SER C    C   -0.297   2.435  -4.679 1.00 . A A . 258 SER C    1 1 
        2  4019 1 1 104 SER CA   C   -1.428   1.413  -4.679 1.00 . A A . 258 SER CA   1 1 
        2  4020 1 1 104 SER CB   C   -1.233   0.398  -5.812 1.00 . A A . 258 SER CB   1 1 
        2  4021 1 1 104 SER H    H   -2.744   3.006  -5.108 1.00 . A A . 258 SER H    1 1 
        2  4022 1 1 104 SER HA   H   -1.423   0.889  -3.734 1.00 . A A . 258 SER HA   1 1 
        2  4023 1 1 104 SER HB2  H   -0.204   0.070  -5.824 1.00 . A A . 258 SER HB2  1 1 
        2  4024 1 1 104 SER HB3  H   -1.879  -0.452  -5.647 1.00 . A A . 258 SER HB3  1 1 
        2  4025 1 1 104 SER HG   H   -1.534   1.931  -6.999 1.00 . A A . 258 SER HG   1 1 
        2  4026 1 1 104 SER N    N   -2.719   2.071  -4.817 1.00 . A A . 258 SER N    1 1 
        2  4027 1 1 104 SER O    O   -0.375   3.456  -5.367 1.00 . A A . 258 SER O    1 1 
        2  4028 1 1 104 SER OG   O   -1.545   0.970  -7.073 1.00 . A A . 258 SER OG   1 1 
        2  4029 1 1 105 LEU C    C    3.151   2.247  -4.240 1.00 . A A . 259 LEU C    1 1 
        2  4030 1 1 105 LEU CA   C    1.913   3.036  -3.840 1.00 . A A . 259 LEU CA   1 1 
        2  4031 1 1 105 LEU CB   C    2.134   3.591  -2.426 1.00 . A A . 259 LEU CB   1 1 
        2  4032 1 1 105 LEU CD1  C    1.313   4.682  -0.342 1.00 . A A . 259 LEU CD1  1 1 
        2  4033 1 1 105 LEU CD2  C    0.259   5.266  -2.528 1.00 . A A . 259 LEU CD2  1 1 
        2  4034 1 1 105 LEU CG   C    0.909   4.161  -1.708 1.00 . A A . 259 LEU CG   1 1 
        2  4035 1 1 105 LEU H    H    0.726   1.352  -3.345 1.00 . A A . 259 LEU H    1 1 
        2  4036 1 1 105 LEU HA   H    1.768   3.853  -4.532 1.00 . A A . 259 LEU HA   1 1 
        2  4037 1 1 105 LEU HB2  H    2.536   2.797  -1.817 1.00 . A A . 259 LEU HB2  1 1 
        2  4038 1 1 105 LEU HB3  H    2.877   4.375  -2.489 1.00 . A A . 259 LEU HB3  1 1 
        2  4039 1 1 105 LEU HD11 H    1.739   3.878   0.238 1.00 . A A . 259 LEU HD11 1 1 
        2  4040 1 1 105 LEU HD12 H    0.444   5.072   0.165 1.00 . A A . 259 LEU HD12 1 1 
        2  4041 1 1 105 LEU HD13 H    2.045   5.467  -0.459 1.00 . A A . 259 LEU HD13 1 1 
        2  4042 1 1 105 LEU HD21 H   -0.593   5.658  -1.993 1.00 . A A . 259 LEU HD21 1 1 
        2  4043 1 1 105 LEU HD22 H   -0.065   4.865  -3.477 1.00 . A A . 259 LEU HD22 1 1 
        2  4044 1 1 105 LEU HD23 H    0.974   6.057  -2.697 1.00 . A A . 259 LEU HD23 1 1 
        2  4045 1 1 105 LEU HG   H    0.184   3.373  -1.556 1.00 . A A . 259 LEU HG   1 1 
        2  4046 1 1 105 LEU N    N    0.741   2.167  -3.894 1.00 . A A . 259 LEU N    1 1 
        2  4047 1 1 105 LEU O    O    3.194   1.031  -4.061 1.00 . A A . 259 LEU O    1 1 
        2  4048 1 1 106 SER C    C    6.581   3.166  -4.648 1.00 . A A . 260 SER C    1 1 
        2  4049 1 1 106 SER CA   C    5.418   2.288  -5.082 1.00 . A A . 260 SER CA   1 1 
        2  4050 1 1 106 SER CB   C    5.514   1.987  -6.572 1.00 . A A . 260 SER CB   1 1 
        2  4051 1 1 106 SER H    H    4.038   3.883  -4.971 1.00 . A A . 260 SER H    1 1 
        2  4052 1 1 106 SER HA   H    5.461   1.358  -4.533 1.00 . A A . 260 SER HA   1 1 
        2  4053 1 1 106 SER HB2  H    4.657   1.403  -6.874 1.00 . A A . 260 SER HB2  1 1 
        2  4054 1 1 106 SER HB3  H    5.528   2.916  -7.123 1.00 . A A . 260 SER HB3  1 1 
        2  4055 1 1 106 SER HG   H    6.556   0.758  -7.689 1.00 . A A . 260 SER HG   1 1 
        2  4056 1 1 106 SER N    N    4.154   2.929  -4.770 1.00 . A A . 260 SER N    1 1 
        2  4057 1 1 106 SER O    O    6.664   4.335  -5.020 1.00 . A A . 260 SER O    1 1 
        2  4058 1 1 106 SER OG   O    6.692   1.258  -6.877 1.00 . A A . 260 SER OG   1 1 
        2  4059 1 1 107 PHE C    C    9.899   2.804  -3.959 1.00 . A A . 261 PHE C    1 1 
        2  4060 1 1 107 PHE CA   C    8.615   3.318  -3.329 1.00 . A A . 261 PHE CA   1 1 
        2  4061 1 1 107 PHE CB   C    8.693   3.163  -1.808 1.00 . A A . 261 PHE CB   1 1 
        2  4062 1 1 107 PHE CD1  C    6.353   2.863  -0.951 1.00 . A A . 261 PHE CD1  1 1 
        2  4063 1 1 107 PHE CD2  C    7.454   4.936  -0.540 1.00 . A A . 261 PHE CD2  1 1 
        2  4064 1 1 107 PHE CE1  C    5.233   3.320  -0.287 1.00 . A A . 261 PHE CE1  1 1 
        2  4065 1 1 107 PHE CE2  C    6.338   5.399   0.126 1.00 . A A . 261 PHE CE2  1 1 
        2  4066 1 1 107 PHE CG   C    7.475   3.664  -1.085 1.00 . A A . 261 PHE CG   1 1 
        2  4067 1 1 107 PHE CZ   C    5.225   4.591   0.251 1.00 . A A . 261 PHE CZ   1 1 
        2  4068 1 1 107 PHE H    H    7.352   1.647  -3.613 1.00 . A A . 261 PHE H    1 1 
        2  4069 1 1 107 PHE HA   H    8.494   4.362  -3.575 1.00 . A A . 261 PHE HA   1 1 
        2  4070 1 1 107 PHE HB2  H    8.815   2.119  -1.567 1.00 . A A . 261 PHE HB2  1 1 
        2  4071 1 1 107 PHE HB3  H    9.547   3.715  -1.443 1.00 . A A . 261 PHE HB3  1 1 
        2  4072 1 1 107 PHE HD1  H    6.358   1.868  -1.373 1.00 . A A . 261 PHE HD1  1 1 
        2  4073 1 1 107 PHE HD2  H    8.324   5.570  -0.637 1.00 . A A . 261 PHE HD2  1 1 
        2  4074 1 1 107 PHE HE1  H    4.365   2.686  -0.191 1.00 . A A . 261 PHE HE1  1 1 
        2  4075 1 1 107 PHE HE2  H    6.333   6.393   0.547 1.00 . A A . 261 PHE HE2  1 1 
        2  4076 1 1 107 PHE HZ   H    4.350   4.953   0.770 1.00 . A A . 261 PHE HZ   1 1 
        2  4077 1 1 107 PHE N    N    7.469   2.595  -3.852 1.00 . A A . 261 PHE N    1 1 
        2  4078 1 1 107 PHE O    O   10.091   1.593  -4.100 1.00 . A A . 261 PHE O    1 1 
        2  4079 1 1 108 GLY C    C   13.005   2.884  -3.816 1.00 . A A . 262 GLY C    1 1 
        2  4080 1 1 108 GLY CA   C   12.050   3.345  -4.895 1.00 . A A . 262 GLY CA   1 1 
        2  4081 1 1 108 GLY H    H   10.544   4.674  -4.235 1.00 . A A . 262 GLY H    1 1 
        2  4082 1 1 108 GLY HA2  H   11.902   2.543  -5.604 1.00 . A A . 262 GLY HA2  1 1 
        2  4083 1 1 108 GLY HA3  H   12.478   4.195  -5.405 1.00 . A A . 262 GLY HA3  1 1 
        2  4084 1 1 108 GLY N    N   10.770   3.724  -4.339 1.00 . A A . 262 GLY N    1 1 
        2  4085 1 1 108 GLY O    O   13.220   3.588  -2.831 1.00 . A A . 262 GLY O    1 1 
        2  4086 1 1 109 VAL C    C   15.752   1.978  -2.891 1.00 . A A . 263 VAL C    1 1 
        2  4087 1 1 109 VAL CA   C   14.482   1.138  -3.006 1.00 . A A . 263 VAL CA   1 1 
        2  4088 1 1 109 VAL CB   C   14.850  -0.320  -3.347 1.00 . A A . 263 VAL CB   1 1 
        2  4089 1 1 109 VAL CG1  C   15.882  -0.856  -2.369 1.00 . A A . 263 VAL CG1  1 1 
        2  4090 1 1 109 VAL CG2  C   13.607  -1.198  -3.349 1.00 . A A . 263 VAL CG2  1 1 
        2  4091 1 1 109 VAL H    H   13.377   1.193  -4.809 1.00 . A A . 263 VAL H    1 1 
        2  4092 1 1 109 VAL HA   H   13.976   1.146  -2.047 1.00 . A A . 263 VAL HA   1 1 
        2  4093 1 1 109 VAL HB   H   15.280  -0.340  -4.338 1.00 . A A . 263 VAL HB   1 1 
        2  4094 1 1 109 VAL HG11 H   15.474  -0.836  -1.369 1.00 . A A . 263 VAL HG11 1 1 
        2  4095 1 1 109 VAL HG12 H   16.766  -0.237  -2.410 1.00 . A A . 263 VAL HG12 1 1 
        2  4096 1 1 109 VAL HG13 H   16.138  -1.871  -2.634 1.00 . A A . 263 VAL HG13 1 1 
        2  4097 1 1 109 VAL HG21 H   13.152  -1.179  -2.369 1.00 . A A . 263 VAL HG21 1 1 
        2  4098 1 1 109 VAL HG22 H   13.883  -2.211  -3.596 1.00 . A A . 263 VAL HG22 1 1 
        2  4099 1 1 109 VAL HG23 H   12.904  -0.826  -4.079 1.00 . A A . 263 VAL HG23 1 1 
        2  4100 1 1 109 VAL N    N   13.573   1.701  -3.993 1.00 . A A . 263 VAL N    1 1 
        2  4101 1 1 109 VAL O    O   16.249   2.217  -1.791 1.00 . A A . 263 VAL O    1 1 
        2  4102 1 1 110 SER C    C   17.107   4.606  -3.265 1.00 . A A . 264 SER C    1 1 
        2  4103 1 1 110 SER CA   C   17.419   3.328  -4.037 1.00 . A A . 264 SER CA   1 1 
        2  4104 1 1 110 SER CB   C   17.832   3.669  -5.470 1.00 . A A . 264 SER CB   1 1 
        2  4105 1 1 110 SER H    H   15.861   2.160  -4.874 1.00 . A A . 264 SER H    1 1 
        2  4106 1 1 110 SER HA   H   18.237   2.819  -3.548 1.00 . A A . 264 SER HA   1 1 
        2  4107 1 1 110 SER HB2  H   16.977   4.052  -6.007 1.00 . A A . 264 SER HB2  1 1 
        2  4108 1 1 110 SER HB3  H   18.609   4.418  -5.450 1.00 . A A . 264 SER HB3  1 1 
        2  4109 1 1 110 SER HG   H   17.580   1.936  -6.365 1.00 . A A . 264 SER HG   1 1 
        2  4110 1 1 110 SER N    N   16.266   2.433  -4.027 1.00 . A A . 264 SER N    1 1 
        2  4111 1 1 110 SER O    O   17.955   5.128  -2.538 1.00 . A A . 264 SER O    1 1 
        2  4112 1 1 110 SER OG   O   18.321   2.523  -6.148 1.00 . A A . 264 SER OG   1 1 
        2  4113 1 1 111 GLU C    C   15.384   5.950  -1.184 1.00 . A A . 265 GLU C    1 1 
        2  4114 1 1 111 GLU CA   C   15.412   6.252  -2.677 1.00 . A A . 265 GLU CA   1 1 
        2  4115 1 1 111 GLU CB   C   14.005   6.639  -3.137 1.00 . A A . 265 GLU CB   1 1 
        2  4116 1 1 111 GLU CD   C   14.128   9.151  -3.008 1.00 . A A . 265 GLU CD   1 1 
        2  4117 1 1 111 GLU CG   C   13.476   7.894  -2.469 1.00 . A A . 265 GLU CG   1 1 
        2  4118 1 1 111 GLU H    H   15.266   4.652  -4.045 1.00 . A A . 265 GLU H    1 1 
        2  4119 1 1 111 GLU HA   H   16.088   7.071  -2.866 1.00 . A A . 265 GLU HA   1 1 
        2  4120 1 1 111 GLU HB2  H   14.018   6.801  -4.203 1.00 . A A . 265 GLU HB2  1 1 
        2  4121 1 1 111 GLU HB3  H   13.330   5.825  -2.914 1.00 . A A . 265 GLU HB3  1 1 
        2  4122 1 1 111 GLU HG2  H   12.412   7.962  -2.632 1.00 . A A . 265 GLU HG2  1 1 
        2  4123 1 1 111 GLU HG3  H   13.670   7.825  -1.407 1.00 . A A . 265 GLU HG3  1 1 
        2  4124 1 1 111 GLU N    N   15.878   5.090  -3.416 1.00 . A A . 265 GLU N    1 1 
        2  4125 1 1 111 GLU O    O   15.802   6.757  -0.361 1.00 . A A . 265 GLU O    1 1 
        2  4126 1 1 111 GLU OE1  O   15.311   9.385  -2.689 1.00 . A A . 265 GLU OE1  1 1 
        2  4127 1 1 111 GLU OE2  O   13.466   9.916  -3.739 1.00 . A A . 265 GLU OE2  1 1 
        2  4128 1 1 112 LEU C    C   16.061   4.061   1.215 1.00 . A A . 266 LEU C    1 1 
        2  4129 1 1 112 LEU CA   C   14.734   4.389   0.539 1.00 . A A . 266 LEU CA   1 1 
        2  4130 1 1 112 LEU CB   C   13.755   3.223   0.647 1.00 . A A . 266 LEU CB   1 1 
        2  4131 1 1 112 LEU CD1  C   12.443   4.189   2.507 1.00 . A A . 266 LEU CD1  1 1 
        2  4132 1 1 112 LEU CD2  C   11.733   4.645   0.164 1.00 . A A . 266 LEU CD2  1 1 
        2  4133 1 1 112 LEU CG   C   12.360   3.627   1.115 1.00 . A A . 266 LEU CG   1 1 
        2  4134 1 1 112 LEU H    H   14.637   4.142  -1.556 1.00 . A A . 266 LEU H    1 1 
        2  4135 1 1 112 LEU HA   H   14.305   5.239   1.048 1.00 . A A . 266 LEU HA   1 1 
        2  4136 1 1 112 LEU HB2  H   13.671   2.756  -0.325 1.00 . A A . 266 LEU HB2  1 1 
        2  4137 1 1 112 LEU HB3  H   14.153   2.504   1.345 1.00 . A A . 266 LEU HB3  1 1 
        2  4138 1 1 112 LEU HD11 H   12.964   3.490   3.143 1.00 . A A . 266 LEU HD11 1 1 
        2  4139 1 1 112 LEU HD12 H   11.446   4.352   2.888 1.00 . A A . 266 LEU HD12 1 1 
        2  4140 1 1 112 LEU HD13 H   12.978   5.123   2.478 1.00 . A A . 266 LEU HD13 1 1 
        2  4141 1 1 112 LEU HD21 H   11.498   4.165  -0.774 1.00 . A A . 266 LEU HD21 1 1 
        2  4142 1 1 112 LEU HD22 H   12.433   5.454  -0.014 1.00 . A A . 266 LEU HD22 1 1 
        2  4143 1 1 112 LEU HD23 H   10.827   5.046   0.606 1.00 . A A . 266 LEU HD23 1 1 
        2  4144 1 1 112 LEU HG   H   11.727   2.761   1.153 1.00 . A A . 266 LEU HG   1 1 
        2  4145 1 1 112 LEU N    N   14.903   4.771  -0.848 1.00 . A A . 266 LEU N    1 1 
        2  4146 1 1 112 LEU O    O   16.203   4.232   2.427 1.00 . A A . 266 LEU O    1 1 
        2  4147 1 1 113 MET C    C   19.039   4.637   1.406 1.00 . A A . 267 MET C    1 1 
        2  4148 1 1 113 MET CA   C   18.366   3.342   0.963 1.00 . A A . 267 MET CA   1 1 
        2  4149 1 1 113 MET CB   C   19.238   2.628  -0.073 1.00 . A A . 267 MET CB   1 1 
        2  4150 1 1 113 MET CE   C   18.947  -1.417   0.930 1.00 . A A . 267 MET CE   1 1 
        2  4151 1 1 113 MET CG   C   18.975   1.133  -0.166 1.00 . A A . 267 MET CG   1 1 
        2  4152 1 1 113 MET H    H   16.838   3.406  -0.507 1.00 . A A . 267 MET H    1 1 
        2  4153 1 1 113 MET HA   H   18.258   2.702   1.825 1.00 . A A . 267 MET HA   1 1 
        2  4154 1 1 113 MET HB2  H   19.055   3.064  -1.043 1.00 . A A . 267 MET HB2  1 1 
        2  4155 1 1 113 MET HB3  H   20.277   2.773   0.186 1.00 . A A . 267 MET HB3  1 1 
        2  4156 1 1 113 MET HE1  H   19.631  -1.763   0.172 1.00 . A A . 267 MET HE1  1 1 
        2  4157 1 1 113 MET HE2  H   17.938  -1.454   0.546 1.00 . A A . 267 MET HE2  1 1 
        2  4158 1 1 113 MET HE3  H   19.020  -2.060   1.804 1.00 . A A . 267 MET HE3  1 1 
        2  4159 1 1 113 MET HG2  H   17.933   0.979  -0.406 1.00 . A A . 267 MET HG2  1 1 
        2  4160 1 1 113 MET HG3  H   19.589   0.720  -0.952 1.00 . A A . 267 MET HG3  1 1 
        2  4161 1 1 113 MET N    N   17.031   3.598   0.437 1.00 . A A . 267 MET N    1 1 
        2  4162 1 1 113 MET O    O   19.888   4.625   2.298 1.00 . A A . 267 MET O    1 1 
        2  4163 1 1 113 MET SD   S   19.349   0.270   1.376 1.00 . A A . 267 MET SD   1 1 
        2  4164 1 1 114 LYS C    C   18.323   7.815   2.107 1.00 . A A . 268 LYS C    1 1 
        2  4165 1 1 114 LYS CA   C   19.228   7.044   1.147 1.00 . A A . 268 LYS CA   1 1 
        2  4166 1 1 114 LYS CB   C   19.516   7.880  -0.106 1.00 . A A . 268 LYS CB   1 1 
        2  4167 1 1 114 LYS CD   C   18.721   8.787  -2.281 1.00 . A A . 268 LYS CD   1 1 
        2  4168 1 1 114 LYS CE   C   18.836  10.282  -2.042 1.00 . A A . 268 LYS CE   1 1 
        2  4169 1 1 114 LYS CG   C   18.326   8.052  -1.022 1.00 . A A . 268 LYS CG   1 1 
        2  4170 1 1 114 LYS H    H   17.965   5.704   0.096 1.00 . A A . 268 LYS H    1 1 
        2  4171 1 1 114 LYS HA   H   20.163   6.849   1.651 1.00 . A A . 268 LYS HA   1 1 
        2  4172 1 1 114 LYS HB2  H   19.843   8.861   0.201 1.00 . A A . 268 LYS HB2  1 1 
        2  4173 1 1 114 LYS HB3  H   20.306   7.413  -0.675 1.00 . A A . 268 LYS HB3  1 1 
        2  4174 1 1 114 LYS HD2  H   19.681   8.409  -2.601 1.00 . A A . 268 LYS HD2  1 1 
        2  4175 1 1 114 LYS HD3  H   17.981   8.604  -3.044 1.00 . A A . 268 LYS HD3  1 1 
        2  4176 1 1 114 LYS HE2  H   17.920  10.634  -1.594 1.00 . A A . 268 LYS HE2  1 1 
        2  4177 1 1 114 LYS HE3  H   19.658  10.462  -1.366 1.00 . A A . 268 LYS HE3  1 1 
        2  4178 1 1 114 LYS HG2  H   17.943   7.078  -1.288 1.00 . A A . 268 LYS HG2  1 1 
        2  4179 1 1 114 LYS HG3  H   17.563   8.616  -0.507 1.00 . A A . 268 LYS HG3  1 1 
        2  4180 1 1 114 LYS HZ1  H   19.971  10.732  -3.734 1.00 . A A . 268 LYS HZ1  1 1 
        2  4181 1 1 114 LYS HZ2  H   19.120  12.050  -3.109 1.00 . A A . 268 LYS HZ2  1 1 
        2  4182 1 1 114 LYS HZ3  H   18.301  10.851  -3.976 1.00 . A A . 268 LYS HZ3  1 1 
        2  4183 1 1 114 LYS N    N   18.652   5.752   0.795 1.00 . A A . 268 LYS N    1 1 
        2  4184 1 1 114 LYS NZ   N   19.074  11.029  -3.304 1.00 . A A . 268 LYS NZ   1 1 
        2  4185 1 1 114 LYS O    O   18.814   8.558   2.960 1.00 . A A . 268 LYS O    1 1 
        2  4186 1 1 115 MET C    C   14.847   7.465   3.145 1.00 . A A . 269 MET C    1 1 
        2  4187 1 1 115 MET CA   C   16.071   8.335   2.856 1.00 . A A . 269 MET CA   1 1 
        2  4188 1 1 115 MET CB   C   15.618   9.666   2.233 1.00 . A A . 269 MET CB   1 1 
        2  4189 1 1 115 MET CE   C   12.486  10.490  -0.384 1.00 . A A . 269 MET CE   1 1 
        2  4190 1 1 115 MET CG   C   14.619   9.512   1.091 1.00 . A A . 269 MET CG   1 1 
        2  4191 1 1 115 MET H    H   16.663   7.034   1.292 1.00 . A A . 269 MET H    1 1 
        2  4192 1 1 115 MET HA   H   16.579   8.540   3.786 1.00 . A A . 269 MET HA   1 1 
        2  4193 1 1 115 MET HB2  H   15.157  10.269   3.002 1.00 . A A . 269 MET HB2  1 1 
        2  4194 1 1 115 MET HB3  H   16.485  10.186   1.856 1.00 . A A . 269 MET HB3  1 1 
        2  4195 1 1 115 MET HE1  H   12.843   9.842  -1.176 1.00 . A A . 269 MET HE1  1 1 
        2  4196 1 1 115 MET HE2  H   11.966  11.332  -0.816 1.00 . A A . 269 MET HE2  1 1 
        2  4197 1 1 115 MET HE3  H   11.809   9.939   0.252 1.00 . A A . 269 MET HE3  1 1 
        2  4198 1 1 115 MET HG2  H   15.131   9.086   0.240 1.00 . A A . 269 MET HG2  1 1 
        2  4199 1 1 115 MET HG3  H   13.834   8.842   1.407 1.00 . A A . 269 MET HG3  1 1 
        2  4200 1 1 115 MET N    N   17.010   7.642   1.983 1.00 . A A . 269 MET N    1 1 
        2  4201 1 1 115 MET O    O   14.250   6.896   2.233 1.00 . A A . 269 MET O    1 1 
        2  4202 1 1 115 MET SD   S   13.876  11.078   0.588 1.00 . A A . 269 MET SD   1 1 
        2  4203 1 1 116 PRO C    C   12.019   7.525   4.391 1.00 . A A . 270 PRO C    1 1 
        2  4204 1 1 116 PRO CA   C   13.217   6.679   4.811 1.00 . A A . 270 PRO CA   1 1 
        2  4205 1 1 116 PRO CB   C   13.304   6.595   6.341 1.00 . A A . 270 PRO CB   1 1 
        2  4206 1 1 116 PRO CD   C   15.273   7.699   5.600 1.00 . A A . 270 PRO CD   1 1 
        2  4207 1 1 116 PRO CG   C   14.751   6.761   6.648 1.00 . A A . 270 PRO CG   1 1 
        2  4208 1 1 116 PRO HA   H   13.124   5.684   4.390 1.00 . A A . 270 PRO HA   1 1 
        2  4209 1 1 116 PRO HB2  H   12.712   7.385   6.782 1.00 . A A . 270 PRO HB2  1 1 
        2  4210 1 1 116 PRO HB3  H   12.938   5.636   6.673 1.00 . A A . 270 PRO HB3  1 1 
        2  4211 1 1 116 PRO HD2  H   15.086   8.726   5.879 1.00 . A A . 270 PRO HD2  1 1 
        2  4212 1 1 116 PRO HD3  H   16.326   7.530   5.430 1.00 . A A . 270 PRO HD3  1 1 
        2  4213 1 1 116 PRO HG2  H   14.876   7.185   7.633 1.00 . A A . 270 PRO HG2  1 1 
        2  4214 1 1 116 PRO HG3  H   15.251   5.805   6.578 1.00 . A A . 270 PRO HG3  1 1 
        2  4215 1 1 116 PRO N    N   14.480   7.315   4.423 1.00 . A A . 270 PRO N    1 1 
        2  4216 1 1 116 PRO O    O   11.942   8.717   4.700 1.00 . A A . 270 PRO O    1 1 
        2  4217 1 1 117 ALA C    C    8.693   7.171   3.982 1.00 . A A . 271 ALA C    1 1 
        2  4218 1 1 117 ALA CA   C    9.919   7.581   3.174 1.00 . A A . 271 ALA CA   1 1 
        2  4219 1 1 117 ALA CB   C    9.737   7.253   1.697 1.00 . A A . 271 ALA CB   1 1 
        2  4220 1 1 117 ALA H    H   11.206   5.948   3.494 1.00 . A A . 271 ALA H    1 1 
        2  4221 1 1 117 ALA HA   H   10.072   8.645   3.272 1.00 . A A . 271 ALA HA   1 1 
        2  4222 1 1 117 ALA HB1  H    9.826   6.183   1.551 1.00 . A A . 271 ALA HB1  1 1 
        2  4223 1 1 117 ALA HB2  H   10.497   7.758   1.120 1.00 . A A . 271 ALA HB2  1 1 
        2  4224 1 1 117 ALA HB3  H    8.760   7.579   1.373 1.00 . A A . 271 ALA HB3  1 1 
        2  4225 1 1 117 ALA N    N   11.097   6.903   3.678 1.00 . A A . 271 ALA N    1 1 
        2  4226 1 1 117 ALA O    O    8.174   6.065   3.825 1.00 . A A . 271 ALA O    1 1 
        2  4227 1 1 118 SER C    C    6.154   8.942   5.849 1.00 . A A . 272 SER C    1 1 
        2  4228 1 1 118 SER CA   C    7.108   7.753   5.721 1.00 . A A . 272 SER CA   1 1 
        2  4229 1 1 118 SER CB   C    7.641   7.339   7.094 1.00 . A A . 272 SER CB   1 1 
        2  4230 1 1 118 SER H    H    8.657   8.940   4.911 1.00 . A A . 272 SER H    1 1 
        2  4231 1 1 118 SER HA   H    6.571   6.924   5.289 1.00 . A A . 272 SER HA   1 1 
        2  4232 1 1 118 SER HB2  H    6.815   7.179   7.771 1.00 . A A . 272 SER HB2  1 1 
        2  4233 1 1 118 SER HB3  H    8.207   6.425   6.992 1.00 . A A . 272 SER HB3  1 1 
        2  4234 1 1 118 SER HG   H    8.421   9.138   7.108 1.00 . A A . 272 SER HG   1 1 
        2  4235 1 1 118 SER N    N    8.230   8.059   4.851 1.00 . A A . 272 SER N    1 1 
        2  4236 1 1 118 SER O    O    6.592  10.088   5.949 1.00 . A A . 272 SER O    1 1 
        2  4237 1 1 118 SER OG   O    8.488   8.336   7.637 1.00 . A A . 272 SER OG   1 1 
        2  4238 1 1 119 GLY C    C    2.589   9.428   5.241 1.00 . A A . 273 GLY C    1 1 
        2  4239 1 1 119 GLY CA   C    3.865   9.710   6.007 1.00 . A A . 273 GLY CA   1 1 
        2  4240 1 1 119 GLY H    H    4.562   7.738   5.664 1.00 . A A . 273 GLY H    1 1 
        2  4241 1 1 119 GLY HA2  H    3.629   9.789   7.060 1.00 . A A . 273 GLY HA2  1 1 
        2  4242 1 1 119 GLY HA3  H    4.278  10.647   5.665 1.00 . A A . 273 GLY HA3  1 1 
        2  4243 1 1 119 GLY N    N    4.856   8.665   5.826 1.00 . A A . 273 GLY N    1 1 
        2  4244 1 1 119 GLY O    O    2.278   8.272   4.952 1.00 . A A . 273 GLY O    1 1 
        2  4245 1 1 120 TRP C    C    0.935  10.337   2.659 1.00 . A A . 274 TRP C    1 1 
        2  4246 1 1 120 TRP CA   C    0.623  10.332   4.146 1.00 . A A . 274 TRP CA   1 1 
        2  4247 1 1 120 TRP CB   C   -0.368  11.451   4.473 1.00 . A A . 274 TRP CB   1 1 
        2  4248 1 1 120 TRP CD1  C   -0.688  11.969   6.961 1.00 . A A . 274 TRP CD1  1 1 
        2  4249 1 1 120 TRP CD2  C   -2.098  10.434   6.150 1.00 . A A . 274 TRP CD2  1 1 
        2  4250 1 1 120 TRP CE2  C   -2.381  10.625   7.514 1.00 . A A . 274 TRP CE2  1 1 
        2  4251 1 1 120 TRP CE3  C   -2.857   9.512   5.427 1.00 . A A . 274 TRP CE3  1 1 
        2  4252 1 1 120 TRP CG   C   -1.013  11.305   5.815 1.00 . A A . 274 TRP CG   1 1 
        2  4253 1 1 120 TRP CH2  C   -4.119   9.031   7.436 1.00 . A A . 274 TRP CH2  1 1 
        2  4254 1 1 120 TRP CZ2  C   -3.391   9.928   8.169 1.00 . A A . 274 TRP CZ2  1 1 
        2  4255 1 1 120 TRP CZ3  C   -3.859   8.819   6.079 1.00 . A A . 274 TRP CZ3  1 1 
        2  4256 1 1 120 TRP H    H    2.134  11.370   5.197 1.00 . A A . 274 TRP H    1 1 
        2  4257 1 1 120 TRP HA   H    0.179   9.383   4.403 1.00 . A A . 274 TRP HA   1 1 
        2  4258 1 1 120 TRP HB2  H    0.150  12.398   4.456 1.00 . A A . 274 TRP HB2  1 1 
        2  4259 1 1 120 TRP HB3  H   -1.149  11.461   3.726 1.00 . A A . 274 TRP HB3  1 1 
        2  4260 1 1 120 TRP HD1  H    0.100  12.703   7.035 1.00 . A A . 274 TRP HD1  1 1 
        2  4261 1 1 120 TRP HE1  H   -1.473  11.904   8.909 1.00 . A A . 274 TRP HE1  1 1 
        2  4262 1 1 120 TRP HE3  H   -2.672   9.335   4.378 1.00 . A A . 274 TRP HE3  1 1 
        2  4263 1 1 120 TRP HH2  H   -4.911   8.467   7.903 1.00 . A A . 274 TRP HH2  1 1 
        2  4264 1 1 120 TRP HZ2  H   -3.604  10.080   9.217 1.00 . A A . 274 TRP HZ2  1 1 
        2  4265 1 1 120 TRP HZ3  H   -4.457   8.101   5.535 1.00 . A A . 274 TRP HZ3  1 1 
        2  4266 1 1 120 TRP N    N    1.847  10.476   4.919 1.00 . A A . 274 TRP N    1 1 
        2  4267 1 1 120 TRP NE1  N   -1.509  11.569   7.986 1.00 . A A . 274 TRP NE1  1 1 
        2  4268 1 1 120 TRP O    O    1.719  11.156   2.182 1.00 . A A . 274 TRP O    1 1 
        2  4269 1 1 121 TYR C    C   -0.789   9.259  -0.227 1.00 . A A . 275 TYR C    1 1 
        2  4270 1 1 121 TYR CA   C    0.540   9.314   0.499 1.00 . A A . 275 TYR CA   1 1 
        2  4271 1 1 121 TYR CB   C    1.362   8.071   0.156 1.00 . A A . 275 TYR CB   1 1 
        2  4272 1 1 121 TYR CD1  C    3.077   7.688   1.961 1.00 . A A . 275 TYR CD1  1 1 
        2  4273 1 1 121 TYR CD2  C    3.809   8.600  -0.111 1.00 . A A . 275 TYR CD2  1 1 
        2  4274 1 1 121 TYR CE1  C    4.366   7.741   2.445 1.00 . A A . 275 TYR CE1  1 1 
        2  4275 1 1 121 TYR CE2  C    5.102   8.654   0.364 1.00 . A A . 275 TYR CE2  1 1 
        2  4276 1 1 121 TYR CG   C    2.776   8.117   0.678 1.00 . A A . 275 TYR CG   1 1 
        2  4277 1 1 121 TYR CZ   C    5.374   8.225   1.642 1.00 . A A . 275 TYR CZ   1 1 
        2  4278 1 1 121 TYR H    H   -0.263   8.765   2.374 1.00 . A A . 275 TYR H    1 1 
        2  4279 1 1 121 TYR HA   H    1.079  10.193   0.179 1.00 . A A . 275 TYR HA   1 1 
        2  4280 1 1 121 TYR HB2  H    0.881   7.202   0.578 1.00 . A A . 275 TYR HB2  1 1 
        2  4281 1 1 121 TYR HB3  H    1.407   7.964  -0.919 1.00 . A A . 275 TYR HB3  1 1 
        2  4282 1 1 121 TYR HD1  H    2.283   7.310   2.588 1.00 . A A . 275 TYR HD1  1 1 
        2  4283 1 1 121 TYR HD2  H    3.591   8.936  -1.114 1.00 . A A . 275 TYR HD2  1 1 
        2  4284 1 1 121 TYR HE1  H    4.582   7.402   3.448 1.00 . A A . 275 TYR HE1  1 1 
        2  4285 1 1 121 TYR HE2  H    5.893   9.032  -0.265 1.00 . A A . 275 TYR HE2  1 1 
        2  4286 1 1 121 TYR HH   H    6.892   7.433   2.507 1.00 . A A . 275 TYR HH   1 1 
        2  4287 1 1 121 TYR N    N    0.335   9.410   1.933 1.00 . A A . 275 TYR N    1 1 
        2  4288 1 1 121 TYR O    O   -1.716   8.570   0.208 1.00 . A A . 275 TYR O    1 1 
        2  4289 1 1 121 TYR OH   O    6.657   8.285   2.121 1.00 . A A . 275 TYR OH   1 1 
        2  4290 1 1 122 LYS C    C   -2.009   8.765  -3.094 1.00 . A A . 276 LYS C    1 1 
        2  4291 1 1 122 LYS CA   C   -2.072   9.953  -2.150 1.00 . A A . 276 LYS CA   1 1 
        2  4292 1 1 122 LYS CB   C   -2.252  11.251  -2.936 1.00 . A A . 276 LYS CB   1 1 
        2  4293 1 1 122 LYS CD   C   -3.087  13.628  -2.867 1.00 . A A . 276 LYS CD   1 1 
        2  4294 1 1 122 LYS CE   C   -2.024  14.105  -3.847 1.00 . A A . 276 LYS CE   1 1 
        2  4295 1 1 122 LYS CG   C   -2.616  12.429  -2.054 1.00 . A A . 276 LYS CG   1 1 
        2  4296 1 1 122 LYS H    H   -0.154  10.601  -1.561 1.00 . A A . 276 LYS H    1 1 
        2  4297 1 1 122 LYS HA   H   -2.917   9.822  -1.493 1.00 . A A . 276 LYS HA   1 1 
        2  4298 1 1 122 LYS HB2  H   -1.329  11.481  -3.448 1.00 . A A . 276 LYS HB2  1 1 
        2  4299 1 1 122 LYS HB3  H   -3.035  11.116  -3.666 1.00 . A A . 276 LYS HB3  1 1 
        2  4300 1 1 122 LYS HD2  H   -3.969  13.348  -3.421 1.00 . A A . 276 LYS HD2  1 1 
        2  4301 1 1 122 LYS HD3  H   -3.326  14.434  -2.190 1.00 . A A . 276 LYS HD3  1 1 
        2  4302 1 1 122 LYS HE2  H   -1.122  14.329  -3.299 1.00 . A A . 276 LYS HE2  1 1 
        2  4303 1 1 122 LYS HE3  H   -1.827  13.314  -4.555 1.00 . A A . 276 LYS HE3  1 1 
        2  4304 1 1 122 LYS HG2  H   -3.404  12.127  -1.385 1.00 . A A . 276 LYS HG2  1 1 
        2  4305 1 1 122 LYS HG3  H   -1.751  12.713  -1.479 1.00 . A A . 276 LYS HG3  1 1 
        2  4306 1 1 122 LYS HZ1  H   -2.616  16.106  -3.926 1.00 . A A . 276 LYS HZ1  1 1 
        2  4307 1 1 122 LYS HZ2  H   -3.334  15.135  -5.108 1.00 . A A . 276 LYS HZ2  1 1 
        2  4308 1 1 122 LYS HZ3  H   -1.718  15.603  -5.268 1.00 . A A . 276 LYS HZ3  1 1 
        2  4309 1 1 122 LYS N    N   -0.890  10.002  -1.317 1.00 . A A . 276 LYS N    1 1 
        2  4310 1 1 122 LYS NZ   N   -2.453  15.322  -4.589 1.00 . A A . 276 LYS NZ   1 1 
        2  4311 1 1 122 LYS O    O   -0.930   8.276  -3.434 1.00 . A A . 276 LYS O    1 1 
        2  4312 1 1 123 LEU C    C   -3.302   7.341  -5.761 1.00 . A A . 277 LEU C    1 1 
        2  4313 1 1 123 LEU CA   C   -3.306   7.084  -4.265 1.00 . A A . 277 LEU CA   1 1 
        2  4314 1 1 123 LEU CB   C   -4.598   6.392  -3.856 1.00 . A A . 277 LEU CB   1 1 
        2  4315 1 1 123 LEU CD1  C   -6.186   5.868  -2.002 1.00 . A A . 277 LEU CD1  1 1 
        2  4316 1 1 123 LEU CD2  C   -3.818   5.095  -1.862 1.00 . A A . 277 LEU CD2  1 1 
        2  4317 1 1 123 LEU CG   C   -4.750   6.193  -2.351 1.00 . A A . 277 LEU CG   1 1 
        2  4318 1 1 123 LEU H    H   -3.982   8.845  -3.328 1.00 . A A . 277 LEU H    1 1 
        2  4319 1 1 123 LEU HA   H   -2.470   6.449  -4.014 1.00 . A A . 277 LEU HA   1 1 
        2  4320 1 1 123 LEU HB2  H   -5.431   6.984  -4.211 1.00 . A A . 277 LEU HB2  1 1 
        2  4321 1 1 123 LEU HB3  H   -4.635   5.425  -4.332 1.00 . A A . 277 LEU HB3  1 1 
        2  4322 1 1 123 LEU HD11 H   -6.468   4.935  -2.464 1.00 . A A . 277 LEU HD11 1 1 
        2  4323 1 1 123 LEU HD12 H   -6.830   6.658  -2.359 1.00 . A A . 277 LEU HD12 1 1 
        2  4324 1 1 123 LEU HD13 H   -6.280   5.784  -0.929 1.00 . A A . 277 LEU HD13 1 1 
        2  4325 1 1 123 LEU HD21 H   -3.941   4.966  -0.797 1.00 . A A . 277 LEU HD21 1 1 
        2  4326 1 1 123 LEU HD22 H   -2.796   5.368  -2.077 1.00 . A A . 277 LEU HD22 1 1 
        2  4327 1 1 123 LEU HD23 H   -4.056   4.170  -2.366 1.00 . A A . 277 LEU HD23 1 1 
        2  4328 1 1 123 LEU HG   H   -4.482   7.109  -1.843 1.00 . A A . 277 LEU HG   1 1 
        2  4329 1 1 123 LEU N    N   -3.176   8.320  -3.518 1.00 . A A . 277 LEU N    1 1 
        2  4330 1 1 123 LEU O    O   -4.072   8.161  -6.263 1.00 . A A . 277 LEU O    1 1 
        2  4331 1 1 124 LEU C    C   -3.042   5.584  -8.573 1.00 . A A . 278 LEU C    1 1 
        2  4332 1 1 124 LEU CA   C   -2.347   6.764  -7.905 1.00 . A A . 278 LEU CA   1 1 
        2  4333 1 1 124 LEU CB   C   -0.885   6.840  -8.343 1.00 . A A . 278 LEU CB   1 1 
        2  4334 1 1 124 LEU CD1  C    1.365   7.936  -8.200 1.00 . A A . 278 LEU CD1  1 1 
        2  4335 1 1 124 LEU CD2  C   -0.704   9.335  -8.215 1.00 . A A . 278 LEU CD2  1 1 
        2  4336 1 1 124 LEU CG   C   -0.092   8.016  -7.770 1.00 . A A . 278 LEU CG   1 1 
        2  4337 1 1 124 LEU H    H   -1.830   6.023  -6.001 1.00 . A A . 278 LEU H    1 1 
        2  4338 1 1 124 LEU HA   H   -2.851   7.674  -8.193 1.00 . A A . 278 LEU HA   1 1 
        2  4339 1 1 124 LEU HB2  H   -0.394   5.923  -8.048 1.00 . A A . 278 LEU HB2  1 1 
        2  4340 1 1 124 LEU HB3  H   -0.859   6.910  -9.420 1.00 . A A . 278 LEU HB3  1 1 
        2  4341 1 1 124 LEU HD11 H    1.915   8.754  -7.761 1.00 . A A . 278 LEU HD11 1 1 
        2  4342 1 1 124 LEU HD12 H    1.426   7.997  -9.276 1.00 . A A . 278 LEU HD12 1 1 
        2  4343 1 1 124 LEU HD13 H    1.788   6.999  -7.867 1.00 . A A . 278 LEU HD13 1 1 
        2  4344 1 1 124 LEU HD21 H   -0.115  10.154  -7.830 1.00 . A A . 278 LEU HD21 1 1 
        2  4345 1 1 124 LEU HD22 H   -1.714   9.409  -7.840 1.00 . A A . 278 LEU HD22 1 1 
        2  4346 1 1 124 LEU HD23 H   -0.717   9.378  -9.294 1.00 . A A . 278 LEU HD23 1 1 
        2  4347 1 1 124 LEU HG   H   -0.126   7.975  -6.692 1.00 . A A . 278 LEU HG   1 1 
        2  4348 1 1 124 LEU N    N   -2.431   6.642  -6.463 1.00 . A A . 278 LEU N    1 1 
        2  4349 1 1 124 LEU O    O   -3.659   4.757  -7.895 1.00 . A A . 278 LEU O    1 1 
        2  4350 1 1 125 ASN C    C   -2.754   3.123 -10.479 1.00 . A A . 279 ASN C    1 1 
        2  4351 1 1 125 ASN CA   C   -3.562   4.407 -10.628 1.00 . A A . 279 ASN CA   1 1 
        2  4352 1 1 125 ASN CB   C   -3.715   4.754 -12.109 1.00 . A A . 279 ASN CB   1 1 
        2  4353 1 1 125 ASN CG   C   -4.758   5.826 -12.363 1.00 . A A . 279 ASN CG   1 1 
        2  4354 1 1 125 ASN H    H   -2.443   6.195 -10.383 1.00 . A A . 279 ASN H    1 1 
        2  4355 1 1 125 ASN HA   H   -4.544   4.246 -10.206 1.00 . A A . 279 ASN HA   1 1 
        2  4356 1 1 125 ASN HB2  H   -2.769   5.106 -12.488 1.00 . A A . 279 ASN HB2  1 1 
        2  4357 1 1 125 ASN HB3  H   -4.003   3.865 -12.648 1.00 . A A . 279 ASN HB3  1 1 
        2  4358 1 1 125 ASN HD21 H   -3.363   7.242 -12.251 1.00 . A A . 279 ASN HD21 1 1 
        2  4359 1 1 125 ASN HD22 H   -4.981   7.787 -12.559 1.00 . A A . 279 ASN HD22 1 1 
        2  4360 1 1 125 ASN N    N   -2.944   5.503  -9.891 1.00 . A A . 279 ASN N    1 1 
        2  4361 1 1 125 ASN ND2  N   -4.329   7.076 -12.394 1.00 . A A . 279 ASN ND2  1 1 
        2  4362 1 1 125 ASN O    O   -1.675   3.131  -9.890 1.00 . A A . 279 ASN O    1 1 
        2  4363 1 1 125 ASN OD1  O   -5.940   5.529 -12.539 1.00 . A A . 279 ASN OD1  1 1 
        2  4364 1 1 126 GLN C    C   -1.219   0.742 -11.539 1.00 . A A . 280 GLN C    1 1 
        2  4365 1 1 126 GLN CA   C   -2.603   0.733 -10.894 1.00 . A A . 280 GLN CA   1 1 
        2  4366 1 1 126 GLN CB   C   -3.474  -0.366 -11.503 1.00 . A A . 280 GLN CB   1 1 
        2  4367 1 1 126 GLN CD   C   -4.900  -1.094 -13.439 1.00 . A A . 280 GLN CD   1 1 
        2  4368 1 1 126 GLN CG   C   -3.865  -0.111 -12.947 1.00 . A A . 280 GLN CG   1 1 
        2  4369 1 1 126 GLN H    H   -4.115   2.088 -11.511 1.00 . A A . 280 GLN H    1 1 
        2  4370 1 1 126 GLN HA   H   -2.484   0.534  -9.840 1.00 . A A . 280 GLN HA   1 1 
        2  4371 1 1 126 GLN HB2  H   -2.936  -1.300 -11.458 1.00 . A A . 280 GLN HB2  1 1 
        2  4372 1 1 126 GLN HB3  H   -4.379  -0.455 -10.919 1.00 . A A . 280 GLN HB3  1 1 
        2  4373 1 1 126 GLN HE21 H   -6.353   0.095 -12.796 1.00 . A A . 280 GLN HE21 1 1 
        2  4374 1 1 126 GLN HE22 H   -6.858  -1.382 -13.534 1.00 . A A . 280 GLN HE22 1 1 
        2  4375 1 1 126 GLN HG2  H   -4.268   0.887 -13.029 1.00 . A A . 280 GLN HG2  1 1 
        2  4376 1 1 126 GLN HG3  H   -2.985  -0.195 -13.566 1.00 . A A . 280 GLN HG3  1 1 
        2  4377 1 1 126 GLN N    N   -3.266   2.028 -11.022 1.00 . A A . 280 GLN N    1 1 
        2  4378 1 1 126 GLN NE2  N   -6.164  -0.760 -13.241 1.00 . A A . 280 GLN NE2  1 1 
        2  4379 1 1 126 GLN O    O   -0.259   0.211 -10.977 1.00 . A A . 280 GLN O    1 1 
        2  4380 1 1 126 GLN OE1  O   -4.569  -2.143 -13.987 1.00 . A A . 280 GLN OE1  1 1 
        2  4381 1 1 127 GLU C    C    1.142   2.288 -12.659 1.00 . A A . 281 GLU C    1 1 
        2  4382 1 1 127 GLU CA   C    0.149   1.429 -13.426 1.00 . A A . 281 GLU CA   1 1 
        2  4383 1 1 127 GLU CB   C   -0.075   2.005 -14.817 1.00 . A A . 281 GLU CB   1 1 
        2  4384 1 1 127 GLU CD   C   -1.355   1.786 -16.979 1.00 . A A . 281 GLU CD   1 1 
        2  4385 1 1 127 GLU CG   C   -0.865   1.085 -15.732 1.00 . A A . 281 GLU CG   1 1 
        2  4386 1 1 127 GLU H    H   -1.918   1.751 -13.113 1.00 . A A . 281 GLU H    1 1 
        2  4387 1 1 127 GLU HA   H    0.545   0.429 -13.515 1.00 . A A . 281 GLU HA   1 1 
        2  4388 1 1 127 GLU HB2  H   -0.613   2.939 -14.722 1.00 . A A . 281 GLU HB2  1 1 
        2  4389 1 1 127 GLU HB3  H    0.885   2.197 -15.274 1.00 . A A . 281 GLU HB3  1 1 
        2  4390 1 1 127 GLU HG2  H   -0.234   0.259 -16.026 1.00 . A A . 281 GLU HG2  1 1 
        2  4391 1 1 127 GLU HG3  H   -1.721   0.707 -15.191 1.00 . A A . 281 GLU HG3  1 1 
        2  4392 1 1 127 GLU N    N   -1.118   1.349 -12.712 1.00 . A A . 281 GLU N    1 1 
        2  4393 1 1 127 GLU O    O    2.321   1.952 -12.547 1.00 . A A . 281 GLU O    1 1 
        2  4394 1 1 127 GLU OE1  O   -0.515   2.298 -17.747 1.00 . A A . 281 GLU OE1  1 1 
        2  4395 1 1 127 GLU OE2  O   -2.587   1.842 -17.187 1.00 . A A . 281 GLU OE2  1 1 
        2  4396 1 1 128 GLU C    C    1.906   3.665 -10.038 1.00 . A A . 282 GLU C    1 1 
        2  4397 1 1 128 GLU CA   C    1.477   4.308 -11.351 1.00 . A A . 282 GLU CA   1 1 
        2  4398 1 1 128 GLU CB   C    0.713   5.592 -11.054 1.00 . A A . 282 GLU CB   1 1 
        2  4399 1 1 128 GLU CD   C   -0.580   7.557 -11.929 1.00 . A A . 282 GLU CD   1 1 
        2  4400 1 1 128 GLU CG   C    0.209   6.317 -12.286 1.00 . A A . 282 GLU CG   1 1 
        2  4401 1 1 128 GLU H    H   -0.295   3.612 -12.271 1.00 . A A . 282 GLU H    1 1 
        2  4402 1 1 128 GLU HA   H    2.356   4.545 -11.931 1.00 . A A . 282 GLU HA   1 1 
        2  4403 1 1 128 GLU HB2  H   -0.137   5.350 -10.436 1.00 . A A . 282 GLU HB2  1 1 
        2  4404 1 1 128 GLU HB3  H    1.361   6.262 -10.509 1.00 . A A . 282 GLU HB3  1 1 
        2  4405 1 1 128 GLU HG2  H    1.055   6.606 -12.892 1.00 . A A . 282 GLU HG2  1 1 
        2  4406 1 1 128 GLU HG3  H   -0.428   5.649 -12.848 1.00 . A A . 282 GLU HG3  1 1 
        2  4407 1 1 128 GLU N    N    0.652   3.397 -12.130 1.00 . A A . 282 GLU N    1 1 
        2  4408 1 1 128 GLU O    O    3.032   3.857  -9.584 1.00 . A A . 282 GLU O    1 1 
        2  4409 1 1 128 GLU OE1  O   -1.784   7.432 -11.617 1.00 . A A . 282 GLU OE1  1 1 
        2  4410 1 1 128 GLU OE2  O    0.000   8.664 -11.963 1.00 . A A . 282 GLU OE2  1 1 
        2  4411 1 1 129 GLY C    C    2.366   1.228  -8.200 1.00 . A A . 283 GLY C    1 1 
        2  4412 1 1 129 GLY CA   C    1.260   2.263  -8.160 1.00 . A A . 283 GLY CA   1 1 
        2  4413 1 1 129 GLY H    H    0.138   2.739  -9.890 1.00 . A A . 283 GLY H    1 1 
        2  4414 1 1 129 GLY HA2  H    1.534   3.032  -7.452 1.00 . A A . 283 GLY HA2  1 1 
        2  4415 1 1 129 GLY HA3  H    0.352   1.788  -7.819 1.00 . A A . 283 GLY HA3  1 1 
        2  4416 1 1 129 GLY N    N    1.005   2.886  -9.449 1.00 . A A . 283 GLY N    1 1 
        2  4417 1 1 129 GLY O    O    2.770   0.702  -7.164 1.00 . A A . 283 GLY O    1 1 
        2  4418 1 1 130 GLU C    C    5.284   0.749  -9.632 1.00 . A A . 284 GLU C    1 1 
        2  4419 1 1 130 GLU CA   C    3.962  -0.004  -9.536 1.00 . A A . 284 GLU CA   1 1 
        2  4420 1 1 130 GLU CB   C    3.786  -0.887 -10.770 1.00 . A A . 284 GLU CB   1 1 
        2  4421 1 1 130 GLU CD   C    2.644  -2.892 -11.774 1.00 . A A . 284 GLU CD   1 1 
        2  4422 1 1 130 GLU CG   C    2.614  -1.850 -10.679 1.00 . A A . 284 GLU CG   1 1 
        2  4423 1 1 130 GLU H    H    2.440   1.309 -10.192 1.00 . A A . 284 GLU H    1 1 
        2  4424 1 1 130 GLU HA   H    3.984  -0.631  -8.658 1.00 . A A . 284 GLU HA   1 1 
        2  4425 1 1 130 GLU HB2  H    3.634  -0.255 -11.632 1.00 . A A . 284 GLU HB2  1 1 
        2  4426 1 1 130 GLU HB3  H    4.687  -1.465 -10.914 1.00 . A A . 284 GLU HB3  1 1 
        2  4427 1 1 130 GLU HG2  H    2.649  -2.351  -9.723 1.00 . A A . 284 GLU HG2  1 1 
        2  4428 1 1 130 GLU HG3  H    1.695  -1.288 -10.758 1.00 . A A . 284 GLU HG3  1 1 
        2  4429 1 1 130 GLU N    N    2.847   0.917  -9.393 1.00 . A A . 284 GLU N    1 1 
        2  4430 1 1 130 GLU O    O    6.351   0.164  -9.442 1.00 . A A . 284 GLU O    1 1 
        2  4431 1 1 130 GLU OE1  O    3.260  -3.956 -11.568 1.00 . A A . 284 GLU OE1  1 1 
        2  4432 1 1 130 GLU OE2  O    2.063  -2.651 -12.853 1.00 . A A . 284 GLU OE2  1 1 
        2  4433 1 1 131 TYR C    C    6.611   4.003  -9.197 1.00 . A A . 285 TYR C    1 1 
        2  4434 1 1 131 TYR CA   C    6.439   2.817 -10.151 1.00 . A A . 285 TYR CA   1 1 
        2  4435 1 1 131 TYR CB   C    6.476   3.307 -11.600 1.00 . A A . 285 TYR CB   1 1 
        2  4436 1 1 131 TYR CD1  C    7.685   1.472 -12.843 1.00 . A A . 285 TYR CD1  1 1 
        2  4437 1 1 131 TYR CD2  C    5.383   1.840 -13.338 1.00 . A A . 285 TYR CD2  1 1 
        2  4438 1 1 131 TYR CE1  C    7.724   0.450 -13.770 1.00 . A A . 285 TYR CE1  1 1 
        2  4439 1 1 131 TYR CE2  C    5.415   0.818 -14.267 1.00 . A A . 285 TYR CE2  1 1 
        2  4440 1 1 131 TYR CG   C    6.516   2.185 -12.611 1.00 . A A . 285 TYR CG   1 1 
        2  4441 1 1 131 TYR CZ   C    6.591   0.115 -14.466 1.00 . A A . 285 TYR CZ   1 1 
        2  4442 1 1 131 TYR H    H    4.349   2.495  -9.943 1.00 . A A . 285 TYR H    1 1 
        2  4443 1 1 131 TYR HA   H    7.273   2.147 -10.004 1.00 . A A . 285 TYR HA   1 1 
        2  4444 1 1 131 TYR HB2  H    5.594   3.899 -11.795 1.00 . A A . 285 TYR HB2  1 1 
        2  4445 1 1 131 TYR HB3  H    7.354   3.919 -11.746 1.00 . A A . 285 TYR HB3  1 1 
        2  4446 1 1 131 TYR HD1  H    8.574   1.728 -12.286 1.00 . A A . 285 TYR HD1  1 1 
        2  4447 1 1 131 TYR HD2  H    4.465   2.384 -13.168 1.00 . A A . 285 TYR HD2  1 1 
        2  4448 1 1 131 TYR HE1  H    8.643  -0.094 -13.935 1.00 . A A . 285 TYR HE1  1 1 
        2  4449 1 1 131 TYR HE2  H    4.525   0.565 -14.821 1.00 . A A . 285 TYR HE2  1 1 
        2  4450 1 1 131 TYR HH   H    7.083  -1.652 -15.023 1.00 . A A . 285 TYR HH   1 1 
        2  4451 1 1 131 TYR N    N    5.223   2.047  -9.911 1.00 . A A . 285 TYR N    1 1 
        2  4452 1 1 131 TYR O    O    7.721   4.272  -8.738 1.00 . A A . 285 TYR O    1 1 
        2  4453 1 1 131 TYR OH   O    6.624  -0.892 -15.403 1.00 . A A . 285 TYR OH   1 1 
        2  4454 1 1 132 TYR C    C    4.767   6.057  -6.943 1.00 . A A . 286 TYR C    1 1 
        2  4455 1 1 132 TYR CA   C    5.646   5.991  -8.190 1.00 . A A . 286 TYR CA   1 1 
        2  4456 1 1 132 TYR CB   C    5.275   7.144  -9.126 1.00 . A A . 286 TYR CB   1 1 
        2  4457 1 1 132 TYR CD1  C    7.435   7.710 -10.307 1.00 . A A . 286 TYR CD1  1 1 
        2  4458 1 1 132 TYR CD2  C    5.641   6.830 -11.606 1.00 . A A . 286 TYR CD2  1 1 
        2  4459 1 1 132 TYR CE1  C    8.223   7.787 -11.441 1.00 . A A . 286 TYR CE1  1 1 
        2  4460 1 1 132 TYR CE2  C    6.421   6.905 -12.744 1.00 . A A . 286 TYR CE2  1 1 
        2  4461 1 1 132 TYR CG   C    6.132   7.231 -10.370 1.00 . A A . 286 TYR CG   1 1 
        2  4462 1 1 132 TYR CZ   C    7.703   7.397 -12.660 1.00 . A A . 286 TYR CZ   1 1 
        2  4463 1 1 132 TYR H    H    4.638   4.376  -9.136 1.00 . A A . 286 TYR H    1 1 
        2  4464 1 1 132 TYR HA   H    6.676   6.107  -7.894 1.00 . A A . 286 TYR HA   1 1 
        2  4465 1 1 132 TYR HB2  H    4.249   7.025  -9.440 1.00 . A A . 286 TYR HB2  1 1 
        2  4466 1 1 132 TYR HB3  H    5.374   8.077  -8.590 1.00 . A A . 286 TYR HB3  1 1 
        2  4467 1 1 132 TYR HD1  H    7.833   8.025  -9.354 1.00 . A A . 286 TYR HD1  1 1 
        2  4468 1 1 132 TYR HD2  H    4.628   6.457 -11.672 1.00 . A A . 286 TYR HD2  1 1 
        2  4469 1 1 132 TYR HE1  H    9.233   8.161 -11.370 1.00 . A A . 286 TYR HE1  1 1 
        2  4470 1 1 132 TYR HE2  H    6.021   6.590 -13.695 1.00 . A A . 286 TYR HE2  1 1 
        2  4471 1 1 132 TYR HH   H    7.957   7.741 -14.533 1.00 . A A . 286 TYR HH   1 1 
        2  4472 1 1 132 TYR N    N    5.529   4.716  -8.896 1.00 . A A . 286 TYR N    1 1 
        2  4473 1 1 132 TYR O    O    3.958   5.167  -6.678 1.00 . A A . 286 TYR O    1 1 
        2  4474 1 1 132 TYR OH   O    8.496   7.453 -13.785 1.00 . A A . 286 TYR OH   1 1 
        2  4475 1 1 133 ASN C    C    4.044   8.934  -4.825 1.00 . A A . 287 ASN C    1 1 
        2  4476 1 1 133 ASN CA   C    4.146   7.422  -5.002 1.00 . A A . 287 ASN CA   1 1 
        2  4477 1 1 133 ASN CB   C    4.763   6.789  -3.746 1.00 . A A . 287 ASN CB   1 1 
        2  4478 1 1 133 ASN CG   C    6.133   7.357  -3.401 1.00 . A A . 287 ASN CG   1 1 
        2  4479 1 1 133 ASN H    H    5.649   7.775  -6.439 1.00 . A A . 287 ASN H    1 1 
        2  4480 1 1 133 ASN HA   H    3.156   7.017  -5.161 1.00 . A A . 287 ASN HA   1 1 
        2  4481 1 1 133 ASN HB2  H    4.106   6.960  -2.906 1.00 . A A . 287 ASN HB2  1 1 
        2  4482 1 1 133 ASN HB3  H    4.866   5.724  -3.902 1.00 . A A . 287 ASN HB3  1 1 
        2  4483 1 1 133 ASN HD21 H    7.027   5.909  -4.433 1.00 . A A . 287 ASN HD21 1 1 
        2  4484 1 1 133 ASN HD22 H    8.078   7.060  -3.675 1.00 . A A . 287 ASN HD22 1 1 
        2  4485 1 1 133 ASN N    N    4.948   7.136  -6.187 1.00 . A A . 287 ASN N    1 1 
        2  4486 1 1 133 ASN ND2  N    7.185   6.715  -3.883 1.00 . A A . 287 ASN ND2  1 1 
        2  4487 1 1 133 ASN O    O    4.857   9.675  -5.377 1.00 . A A . 287 ASN O    1 1 
        2  4488 1 1 133 ASN OD1  O    6.247   8.357  -2.694 1.00 . A A . 287 ASN OD1  1 1 
        2  4489 1 1 134 VAL C    C    2.924  11.155  -2.364 1.00 . A A . 288 VAL C    1 1 
        2  4490 1 1 134 VAL CA   C    2.876  10.827  -3.853 1.00 . A A . 288 VAL CA   1 1 
        2  4491 1 1 134 VAL CB   C    1.547  11.348  -4.442 1.00 . A A . 288 VAL CB   1 1 
        2  4492 1 1 134 VAL CG1  C    1.413  12.848  -4.225 1.00 . A A . 288 VAL CG1  1 1 
        2  4493 1 1 134 VAL CG2  C    1.448  11.015  -5.922 1.00 . A A . 288 VAL CG2  1 1 
        2  4494 1 1 134 VAL H    H    2.423   8.764  -3.666 1.00 . A A . 288 VAL H    1 1 
        2  4495 1 1 134 VAL HA   H    3.688  11.339  -4.349 1.00 . A A . 288 VAL HA   1 1 
        2  4496 1 1 134 VAL HB   H    0.733  10.857  -3.929 1.00 . A A . 288 VAL HB   1 1 
        2  4497 1 1 134 VAL HG11 H    1.426  13.061  -3.167 1.00 . A A . 288 VAL HG11 1 1 
        2  4498 1 1 134 VAL HG12 H    0.481  13.191  -4.649 1.00 . A A . 288 VAL HG12 1 1 
        2  4499 1 1 134 VAL HG13 H    2.236  13.356  -4.705 1.00 . A A . 288 VAL HG13 1 1 
        2  4500 1 1 134 VAL HG21 H    2.287  11.447  -6.444 1.00 . A A . 288 VAL HG21 1 1 
        2  4501 1 1 134 VAL HG22 H    0.528  11.419  -6.319 1.00 . A A . 288 VAL HG22 1 1 
        2  4502 1 1 134 VAL HG23 H    1.456   9.943  -6.051 1.00 . A A . 288 VAL HG23 1 1 
        2  4503 1 1 134 VAL N    N    3.049   9.395  -4.078 1.00 . A A . 288 VAL N    1 1 
        2  4504 1 1 134 VAL O    O    1.928  11.002  -1.655 1.00 . A A . 288 VAL O    1 1 
        2  4505 1 1 135 PRO C    C    3.612  13.289  -0.112 1.00 . A A . 289 PRO C    1 1 
        2  4506 1 1 135 PRO CA   C    4.270  11.960  -0.465 1.00 . A A . 289 PRO CA   1 1 
        2  4507 1 1 135 PRO CB   C    5.788  12.059  -0.314 1.00 . A A . 289 PRO CB   1 1 
        2  4508 1 1 135 PRO CD   C    5.330  11.789  -2.652 1.00 . A A . 289 PRO CD   1 1 
        2  4509 1 1 135 PRO CG   C    6.284  12.418  -1.671 1.00 . A A . 289 PRO CG   1 1 
        2  4510 1 1 135 PRO HA   H    3.890  11.189   0.190 1.00 . A A . 289 PRO HA   1 1 
        2  4511 1 1 135 PRO HB2  H    6.031  12.820   0.412 1.00 . A A . 289 PRO HB2  1 1 
        2  4512 1 1 135 PRO HB3  H    6.183  11.108   0.009 1.00 . A A . 289 PRO HB3  1 1 
        2  4513 1 1 135 PRO HD2  H    5.162  12.452  -3.488 1.00 . A A . 289 PRO HD2  1 1 
        2  4514 1 1 135 PRO HD3  H    5.715  10.839  -2.994 1.00 . A A . 289 PRO HD3  1 1 
        2  4515 1 1 135 PRO HG2  H    6.286  13.493  -1.787 1.00 . A A . 289 PRO HG2  1 1 
        2  4516 1 1 135 PRO HG3  H    7.279  12.025  -1.813 1.00 . A A . 289 PRO HG3  1 1 
        2  4517 1 1 135 PRO N    N    4.090  11.603  -1.872 1.00 . A A . 289 PRO N    1 1 
        2  4518 1 1 135 PRO O    O    3.816  14.299  -0.791 1.00 . A A . 289 PRO O    1 1 
        2  4519 1 1 136 ILE C    C    2.813  14.910   2.738 1.00 . A A . 290 ILE C    1 1 
        2  4520 1 1 136 ILE CA   C    2.171  14.494   1.421 1.00 . A A . 290 ILE CA   1 1 
        2  4521 1 1 136 ILE CB   C    0.651  14.296   1.644 1.00 . A A . 290 ILE CB   1 1 
        2  4522 1 1 136 ILE CD1  C    0.203  14.181  -0.866 1.00 . A A . 290 ILE CD1  1 1 
        2  4523 1 1 136 ILE CG1  C    0.028  13.515   0.482 1.00 . A A . 290 ILE CG1  1 1 
        2  4524 1 1 136 ILE CG2  C   -0.046  15.635   1.813 1.00 . A A . 290 ILE CG2  1 1 
        2  4525 1 1 136 ILE H    H    2.644  12.431   1.411 1.00 . A A . 290 ILE H    1 1 
        2  4526 1 1 136 ILE HA   H    2.318  15.271   0.687 1.00 . A A . 290 ILE HA   1 1 
        2  4527 1 1 136 ILE HB   H    0.512  13.739   2.555 1.00 . A A . 290 ILE HB   1 1 
        2  4528 1 1 136 ILE HD11 H   -0.389  15.083  -0.902 1.00 . A A . 290 ILE HD11 1 1 
        2  4529 1 1 136 ILE HD12 H   -0.115  13.505  -1.646 1.00 . A A . 290 ILE HD12 1 1 
        2  4530 1 1 136 ILE HD13 H    1.243  14.428  -1.008 1.00 . A A . 290 ILE HD13 1 1 
        2  4531 1 1 136 ILE HG12 H    0.485  12.539   0.428 1.00 . A A . 290 ILE HG12 1 1 
        2  4532 1 1 136 ILE HG13 H   -1.031  13.402   0.661 1.00 . A A . 290 ILE HG13 1 1 
        2  4533 1 1 136 ILE HG21 H   -1.086  15.471   2.048 1.00 . A A . 290 ILE HG21 1 1 
        2  4534 1 1 136 ILE HG22 H    0.033  16.201   0.898 1.00 . A A . 290 ILE HG22 1 1 
        2  4535 1 1 136 ILE HG23 H    0.422  16.182   2.617 1.00 . A A . 290 ILE HG23 1 1 
        2  4536 1 1 136 ILE N    N    2.812  13.281   0.940 1.00 . A A . 290 ILE N    1 1 
        2  4537 1 1 136 ILE O    O    2.910  14.088   3.649 1.00 . A A . 290 ILE O    1 1 
        2  4538 1 1 137 PRO C    C    3.315  16.257   5.333 1.00 . A A . 291 PRO C    1 1 
        2  4539 1 1 137 PRO CA   C    4.007  16.652   4.030 1.00 . A A . 291 PRO CA   1 1 
        2  4540 1 1 137 PRO CB   C    4.022  18.181   3.861 1.00 . A A . 291 PRO CB   1 1 
        2  4541 1 1 137 PRO CD   C    3.190  17.208   1.819 1.00 . A A . 291 PRO CD   1 1 
        2  4542 1 1 137 PRO CG   C    3.232  18.475   2.624 1.00 . A A . 291 PRO CG   1 1 
        2  4543 1 1 137 PRO HA   H    5.023  16.284   4.048 1.00 . A A . 291 PRO HA   1 1 
        2  4544 1 1 137 PRO HB2  H    3.572  18.639   4.728 1.00 . A A . 291 PRO HB2  1 1 
        2  4545 1 1 137 PRO HB3  H    5.042  18.520   3.764 1.00 . A A . 291 PRO HB3  1 1 
        2  4546 1 1 137 PRO HD2  H    2.256  17.133   1.283 1.00 . A A . 291 PRO HD2  1 1 
        2  4547 1 1 137 PRO HD3  H    4.026  17.164   1.137 1.00 . A A . 291 PRO HD3  1 1 
        2  4548 1 1 137 PRO HG2  H    2.232  18.778   2.891 1.00 . A A . 291 PRO HG2  1 1 
        2  4549 1 1 137 PRO HG3  H    3.719  19.258   2.059 1.00 . A A . 291 PRO HG3  1 1 
        2  4550 1 1 137 PRO N    N    3.294  16.165   2.844 1.00 . A A . 291 PRO N    1 1 
        2  4551 1 1 137 PRO O    O    3.826  15.413   6.074 1.00 . A A . 291 PRO O    1 1 
        2  4552 1 1 138 GLU C    C    2.155  16.453   8.034 1.00 . A A . 292 GLU C    1 1 
        2  4553 1 1 138 GLU CA   C    1.327  16.533   6.754 1.00 . A A . 292 GLU CA   1 1 
        2  4554 1 1 138 GLU CB   C    0.590  15.216   6.522 1.00 . A A . 292 GLU CB   1 1 
        2  4555 1 1 138 GLU CD   C   -1.609  16.212   5.796 1.00 . A A . 292 GLU CD   1 1 
        2  4556 1 1 138 GLU CG   C   -0.458  15.301   5.431 1.00 . A A . 292 GLU CG   1 1 
        2  4557 1 1 138 GLU H    H    1.834  17.552   4.967 1.00 . A A . 292 GLU H    1 1 
        2  4558 1 1 138 GLU HA   H    0.596  17.318   6.861 1.00 . A A . 292 GLU HA   1 1 
        2  4559 1 1 138 GLU HB2  H    1.308  14.458   6.248 1.00 . A A . 292 GLU HB2  1 1 
        2  4560 1 1 138 GLU HB3  H    0.102  14.923   7.440 1.00 . A A . 292 GLU HB3  1 1 
        2  4561 1 1 138 GLU HG2  H    0.011  15.687   4.541 1.00 . A A . 292 GLU HG2  1 1 
        2  4562 1 1 138 GLU HG3  H   -0.844  14.311   5.238 1.00 . A A . 292 GLU HG3  1 1 
        2  4563 1 1 138 GLU N    N    2.152  16.861   5.588 1.00 . A A . 292 GLU N    1 1 
        2  4564 1 1 138 GLU O    O    2.102  15.458   8.762 1.00 . A A . 292 GLU O    1 1 
        2  4565 1 1 138 GLU OE1  O   -2.445  15.816   6.634 1.00 . A A . 292 GLU OE1  1 1 
        2  4566 1 1 138 GLU OE2  O   -1.688  17.326   5.245 1.00 . A A . 292 GLU OE2  1 1 
        2  4567 1 1 139 GLY C    C    3.813  18.857  10.120 1.00 . A A . 293 GLY C    1 1 
        2  4568 1 1 139 GLY CA   C    3.769  17.498   9.472 1.00 . A A . 293 GLY CA   1 1 
        2  4569 1 1 139 GLY H    H    2.921  18.265   7.698 1.00 . A A . 293 GLY H    1 1 
        2  4570 1 1 139 GLY HA2  H    3.385  16.782  10.184 1.00 . A A . 293 GLY HA2  1 1 
        2  4571 1 1 139 GLY HA3  H    4.770  17.211   9.188 1.00 . A A . 293 GLY HA3  1 1 
        2  4572 1 1 139 GLY N    N    2.926  17.491   8.300 1.00 . A A . 293 GLY N    1 1 
        2  4573 1 1 139 GLY O    O    3.982  18.930  11.353 1.00 . A A . 293 GLY O    1 1 
        2  4574 1 1 139 GLY OXT  O    3.674  19.863   9.396 1.00 . A A . 293 GLY OXT  1 1 
        2  4575 2 2   1 CA  CA   CA -15.596  -5.086   0.426 1.00 . B A . 301 CA  CA   1 1 
        2  4576 3 2   1 CA  CA   CA -15.934  -3.889  -2.991 1.00 . C A . 302 CA  CA   1 1 
        3  4577 1 1   1 HIS C    C  -11.475   6.825 -11.617 1.00 . A A . 155 HIS C    1 1 
        3  4578 1 1   1 HIS CA   C  -12.301   5.589 -11.961 1.00 . A A . 155 HIS CA   1 1 
        3  4579 1 1   1 HIS CB   C  -13.112   5.824 -13.249 1.00 . A A . 155 HIS CB   1 1 
        3  4580 1 1   1 HIS CD2  C  -14.065   8.244 -13.288 1.00 . A A . 155 HIS CD2  1 1 
        3  4581 1 1   1 HIS CE1  C  -16.172   7.762 -12.950 1.00 . A A . 155 HIS CE1  1 1 
        3  4582 1 1   1 HIS CG   C  -14.158   6.899 -13.163 1.00 . A A . 155 HIS CG   1 1 
        3  4583 1 1   1 HIS H1   H  -13.901   5.936 -10.662 1.00 . A A . 155 HIS H1   1 1 
        3  4584 1 1   1 HIS H2   H  -12.613   5.094  -9.962 1.00 . A A . 155 HIS H2   1 1 
        3  4585 1 1   1 HIS H3   H  -13.657   4.303 -11.036 1.00 . A A . 155 HIS H3   1 1 
        3  4586 1 1   1 HIS HA   H  -11.617   4.769 -12.131 1.00 . A A . 155 HIS HA   1 1 
        3  4587 1 1   1 HIS HB2  H  -12.434   6.096 -14.042 1.00 . A A . 155 HIS HB2  1 1 
        3  4588 1 1   1 HIS HB3  H  -13.609   4.902 -13.517 1.00 . A A . 155 HIS HB3  1 1 
        3  4589 1 1   1 HIS HD1  H  -15.887   5.737 -12.827 1.00 . A A . 155 HIS HD1  1 1 
        3  4590 1 1   1 HIS HD2  H  -13.163   8.808 -13.470 1.00 . A A . 155 HIS HD2  1 1 
        3  4591 1 1   1 HIS HE1  H  -17.239   7.857 -12.810 1.00 . A A . 155 HIS HE1  1 1 
        3  4592 1 1   1 HIS HE2  H  -15.540   9.707 -13.005 1.00 . A A . 155 HIS HE2  1 1 
        3  4593 1 1   1 HIS N    N  -13.181   5.206 -10.831 1.00 . A A . 155 HIS N    1 1 
        3  4594 1 1   1 HIS ND1  N  -15.492   6.632 -12.952 1.00 . A A . 155 HIS ND1  1 1 
        3  4595 1 1   1 HIS NE2  N  -15.329   8.757 -13.151 1.00 . A A . 155 HIS NE2  1 1 
        3  4596 1 1   1 HIS O    O  -10.397   7.029 -12.171 1.00 . A A . 155 HIS O    1 1 
        3  4597 1 1   2 THR C    C  -11.293   8.837  -8.708 1.00 . A A . 156 THR C    1 1 
        3  4598 1 1   2 THR CA   C  -11.233   8.790 -10.223 1.00 . A A . 156 THR CA   1 1 
        3  4599 1 1   2 THR CB   C  -11.750  10.116 -10.800 1.00 . A A . 156 THR CB   1 1 
        3  4600 1 1   2 THR CG2  C  -11.147  10.379 -12.168 1.00 . A A . 156 THR CG2  1 1 
        3  4601 1 1   2 THR H    H  -12.891   7.502 -10.375 1.00 . A A . 156 THR H    1 1 
        3  4602 1 1   2 THR HA   H  -10.205   8.666 -10.529 1.00 . A A . 156 THR HA   1 1 
        3  4603 1 1   2 THR HB   H  -11.455  10.913 -10.134 1.00 . A A . 156 THR HB   1 1 
        3  4604 1 1   2 THR HG1  H  -13.563  10.267 -10.023 1.00 . A A . 156 THR HG1  1 1 
        3  4605 1 1   2 THR HG21 H  -10.072  10.396 -12.085 1.00 . A A . 156 THR HG21 1 1 
        3  4606 1 1   2 THR HG22 H  -11.495  11.330 -12.539 1.00 . A A . 156 THR HG22 1 1 
        3  4607 1 1   2 THR HG23 H  -11.441   9.596 -12.849 1.00 . A A . 156 THR HG23 1 1 
        3  4608 1 1   2 THR N    N  -11.987   7.655 -10.719 1.00 . A A . 156 THR N    1 1 
        3  4609 1 1   2 THR O    O  -12.325   9.157  -8.124 1.00 . A A . 156 THR O    1 1 
        3  4610 1 1   2 THR OG1  O  -13.180  10.091 -10.894 1.00 . A A . 156 THR OG1  1 1 
        3  4611 1 1   3 GLU C    C   -8.704   8.822  -6.171 1.00 . A A . 157 GLU C    1 1 
        3  4612 1 1   3 GLU CA   C  -10.107   8.463  -6.636 1.00 . A A . 157 GLU CA   1 1 
        3  4613 1 1   3 GLU CB   C  -10.545   7.081  -6.113 1.00 . A A . 157 GLU CB   1 1 
        3  4614 1 1   3 GLU CD   C  -10.270   5.641  -8.207 1.00 . A A . 157 GLU CD   1 1 
        3  4615 1 1   3 GLU CG   C   -9.858   5.879  -6.764 1.00 . A A . 157 GLU CG   1 1 
        3  4616 1 1   3 GLU H    H   -9.382   8.286  -8.607 1.00 . A A . 157 GLU H    1 1 
        3  4617 1 1   3 GLU HA   H  -10.791   9.208  -6.255 1.00 . A A . 157 GLU HA   1 1 
        3  4618 1 1   3 GLU HB2  H  -10.348   7.039  -5.052 1.00 . A A . 157 GLU HB2  1 1 
        3  4619 1 1   3 GLU HB3  H  -11.608   6.983  -6.269 1.00 . A A . 157 GLU HB3  1 1 
        3  4620 1 1   3 GLU HG2  H   -8.791   6.038  -6.739 1.00 . A A . 157 GLU HG2  1 1 
        3  4621 1 1   3 GLU HG3  H  -10.098   4.996  -6.193 1.00 . A A . 157 GLU HG3  1 1 
        3  4622 1 1   3 GLU N    N  -10.180   8.511  -8.081 1.00 . A A . 157 GLU N    1 1 
        3  4623 1 1   3 GLU O    O   -7.861   7.962  -5.928 1.00 . A A . 157 GLU O    1 1 
        3  4624 1 1   3 GLU OE1  O  -11.478   5.437  -8.457 1.00 . A A . 157 GLU OE1  1 1 
        3  4625 1 1   3 GLU OE2  O   -9.392   5.671  -9.102 1.00 . A A . 157 GLU OE2  1 1 
        3  4626 1 1   4 LYS C    C   -7.151  11.020  -4.227 1.00 . A A . 158 LYS C    1 1 
        3  4627 1 1   4 LYS CA   C   -7.156  10.630  -5.694 1.00 . A A . 158 LYS CA   1 1 
        3  4628 1 1   4 LYS CB   C   -6.788  11.850  -6.555 1.00 . A A . 158 LYS CB   1 1 
        3  4629 1 1   4 LYS CD   C   -7.997  11.266  -8.704 1.00 . A A . 158 LYS CD   1 1 
        3  4630 1 1   4 LYS CE   C   -7.854  10.994 -10.192 1.00 . A A . 158 LYS CE   1 1 
        3  4631 1 1   4 LYS CG   C   -6.655  11.564  -8.050 1.00 . A A . 158 LYS CG   1 1 
        3  4632 1 1   4 LYS H    H   -9.195  10.750  -6.229 1.00 . A A . 158 LYS H    1 1 
        3  4633 1 1   4 LYS HA   H   -6.429   9.847  -5.854 1.00 . A A . 158 LYS HA   1 1 
        3  4634 1 1   4 LYS HB2  H   -7.550  12.603  -6.427 1.00 . A A . 158 LYS HB2  1 1 
        3  4635 1 1   4 LYS HB3  H   -5.846  12.247  -6.204 1.00 . A A . 158 LYS HB3  1 1 
        3  4636 1 1   4 LYS HD2  H   -8.430  10.398  -8.232 1.00 . A A . 158 LYS HD2  1 1 
        3  4637 1 1   4 LYS HD3  H   -8.649  12.116  -8.565 1.00 . A A . 158 LYS HD3  1 1 
        3  4638 1 1   4 LYS HE2  H   -7.100  10.235 -10.336 1.00 . A A . 158 LYS HE2  1 1 
        3  4639 1 1   4 LYS HE3  H   -8.800  10.634 -10.569 1.00 . A A . 158 LYS HE3  1 1 
        3  4640 1 1   4 LYS HG2  H   -6.221  12.425  -8.531 1.00 . A A . 158 LYS HG2  1 1 
        3  4641 1 1   4 LYS HG3  H   -6.003  10.712  -8.183 1.00 . A A . 158 LYS HG3  1 1 
        3  4642 1 1   4 LYS HZ1  H   -8.154  12.970 -10.793 1.00 . A A . 158 LYS HZ1  1 1 
        3  4643 1 1   4 LYS HZ2  H   -7.428  11.998 -11.968 1.00 . A A . 158 LYS HZ2  1 1 
        3  4644 1 1   4 LYS HZ3  H   -6.525  12.537 -10.648 1.00 . A A . 158 LYS HZ3  1 1 
        3  4645 1 1   4 LYS N    N   -8.464  10.115  -6.061 1.00 . A A . 158 LYS N    1 1 
        3  4646 1 1   4 LYS NZ   N   -7.463  12.209 -10.950 1.00 . A A . 158 LYS NZ   1 1 
        3  4647 1 1   4 LYS O    O   -6.097  11.225  -3.627 1.00 . A A . 158 LYS O    1 1 
        3  4648 1 1   5 ARG C    C   -8.134  10.415  -1.314 1.00 . A A . 159 ARG C    1 1 
        3  4649 1 1   5 ARG CA   C   -8.503  11.542  -2.271 1.00 . A A . 159 ARG CA   1 1 
        3  4650 1 1   5 ARG CB   C   -9.939  11.995  -2.003 1.00 . A A . 159 ARG CB   1 1 
        3  4651 1 1   5 ARG CD   C  -12.328  11.363  -1.587 1.00 . A A . 159 ARG CD   1 1 
        3  4652 1 1   5 ARG CG   C  -10.930  10.851  -1.868 1.00 . A A . 159 ARG CG   1 1 
        3  4653 1 1   5 ARG CZ   C  -14.524  10.315  -1.195 1.00 . A A . 159 ARG CZ   1 1 
        3  4654 1 1   5 ARG H    H   -9.145  10.922  -4.190 1.00 . A A . 159 ARG H    1 1 
        3  4655 1 1   5 ARG HA   H   -7.836  12.375  -2.100 1.00 . A A . 159 ARG HA   1 1 
        3  4656 1 1   5 ARG HB2  H   -9.957  12.566  -1.087 1.00 . A A . 159 ARG HB2  1 1 
        3  4657 1 1   5 ARG HB3  H  -10.262  12.627  -2.816 1.00 . A A . 159 ARG HB3  1 1 
        3  4658 1 1   5 ARG HD2  H  -12.266  12.169  -0.871 1.00 . A A . 159 ARG HD2  1 1 
        3  4659 1 1   5 ARG HD3  H  -12.752  11.732  -2.508 1.00 . A A . 159 ARG HD3  1 1 
        3  4660 1 1   5 ARG HE   H  -12.773   9.598  -0.533 1.00 . A A . 159 ARG HE   1 1 
        3  4661 1 1   5 ARG HG2  H  -10.942  10.285  -2.788 1.00 . A A . 159 ARG HG2  1 1 
        3  4662 1 1   5 ARG HG3  H  -10.619  10.212  -1.054 1.00 . A A . 159 ARG HG3  1 1 
        3  4663 1 1   5 ARG HH11 H  -14.573  12.002  -2.320 1.00 . A A . 159 ARG HH11 1 1 
        3  4664 1 1   5 ARG HH12 H  -16.115  11.275  -2.004 1.00 . A A . 159 ARG HH12 1 1 
        3  4665 1 1   5 ARG HH21 H  -14.811   8.629  -0.098 1.00 . A A . 159 ARG HH21 1 1 
        3  4666 1 1   5 ARG HH22 H  -16.252   9.355  -0.743 1.00 . A A . 159 ARG HH22 1 1 
        3  4667 1 1   5 ARG N    N   -8.346  11.123  -3.657 1.00 . A A . 159 ARG N    1 1 
        3  4668 1 1   5 ARG NE   N  -13.200  10.318  -1.051 1.00 . A A . 159 ARG NE   1 1 
        3  4669 1 1   5 ARG NH1  N  -15.117  11.272  -1.898 1.00 . A A . 159 ARG NH1  1 1 
        3  4670 1 1   5 ARG NH2  N  -15.253   9.357  -0.638 1.00 . A A . 159 ARG NH2  1 1 
        3  4671 1 1   5 ARG O    O   -7.906  10.651  -0.128 1.00 . A A . 159 ARG O    1 1 
        3  4672 1 1   6 GLY C    C   -6.281   8.123  -0.605 1.00 . A A . 160 GLY C    1 1 
        3  4673 1 1   6 GLY CA   C   -7.731   8.056  -1.016 1.00 . A A . 160 GLY CA   1 1 
        3  4674 1 1   6 GLY H    H   -8.301   9.064  -2.781 1.00 . A A . 160 GLY H    1 1 
        3  4675 1 1   6 GLY HA2  H   -8.349   8.051  -0.128 1.00 . A A . 160 GLY HA2  1 1 
        3  4676 1 1   6 GLY HA3  H   -7.900   7.145  -1.570 1.00 . A A . 160 GLY HA3  1 1 
        3  4677 1 1   6 GLY N    N   -8.097   9.192  -1.834 1.00 . A A . 160 GLY N    1 1 
        3  4678 1 1   6 GLY O    O   -5.379   7.954  -1.428 1.00 . A A . 160 GLY O    1 1 
        3  4679 1 1   7 ARG C    C   -4.432   7.585   2.289 1.00 . A A . 161 ARG C    1 1 
        3  4680 1 1   7 ARG CA   C   -4.715   8.577   1.180 1.00 . A A . 161 ARG CA   1 1 
        3  4681 1 1   7 ARG CB   C   -4.531  10.012   1.674 1.00 . A A . 161 ARG CB   1 1 
        3  4682 1 1   7 ARG CD   C   -4.532  12.460   1.085 1.00 . A A . 161 ARG CD   1 1 
        3  4683 1 1   7 ARG CG   C   -4.629  11.040   0.559 1.00 . A A . 161 ARG CG   1 1 
        3  4684 1 1   7 ARG CZ   C   -4.593  14.753   0.173 1.00 . A A . 161 ARG CZ   1 1 
        3  4685 1 1   7 ARG H    H   -6.814   8.452   1.285 1.00 . A A . 161 ARG H    1 1 
        3  4686 1 1   7 ARG HA   H   -4.025   8.396   0.369 1.00 . A A . 161 ARG HA   1 1 
        3  4687 1 1   7 ARG HB2  H   -5.293  10.230   2.408 1.00 . A A . 161 ARG HB2  1 1 
        3  4688 1 1   7 ARG HB3  H   -3.559  10.101   2.136 1.00 . A A . 161 ARG HB3  1 1 
        3  4689 1 1   7 ARG HD2  H   -5.383  12.655   1.720 1.00 . A A . 161 ARG HD2  1 1 
        3  4690 1 1   7 ARG HD3  H   -3.622  12.558   1.660 1.00 . A A . 161 ARG HD3  1 1 
        3  4691 1 1   7 ARG HE   H   -4.419  13.090  -0.921 1.00 . A A . 161 ARG HE   1 1 
        3  4692 1 1   7 ARG HG2  H   -3.824  10.875  -0.141 1.00 . A A . 161 ARG HG2  1 1 
        3  4693 1 1   7 ARG HG3  H   -5.576  10.917   0.054 1.00 . A A . 161 ARG HG3  1 1 
        3  4694 1 1   7 ARG HH11 H   -4.863  14.634   2.173 1.00 . A A . 161 ARG HH11 1 1 
        3  4695 1 1   7 ARG HH12 H   -4.825  16.239   1.525 1.00 . A A . 161 ARG HH12 1 1 
        3  4696 1 1   7 ARG HH21 H   -4.376  15.199  -1.793 1.00 . A A . 161 ARG HH21 1 1 
        3  4697 1 1   7 ARG HH22 H   -4.560  16.563  -0.735 1.00 . A A . 161 ARG HH22 1 1 
        3  4698 1 1   7 ARG N    N   -6.056   8.392   0.668 1.00 . A A . 161 ARG N    1 1 
        3  4699 1 1   7 ARG NE   N   -4.515  13.438  -0.004 1.00 . A A . 161 ARG NE   1 1 
        3  4700 1 1   7 ARG NH1  N   -4.779  15.248   1.385 1.00 . A A . 161 ARG NH1  1 1 
        3  4701 1 1   7 ARG NH2  N   -4.504  15.571  -0.867 1.00 . A A . 161 ARG NH2  1 1 
        3  4702 1 1   7 ARG O    O   -5.295   7.297   3.121 1.00 . A A . 161 ARG O    1 1 
        3  4703 1 1   8 ILE C    C   -1.545   6.480   3.937 1.00 . A A . 162 ILE C    1 1 
        3  4704 1 1   8 ILE CA   C   -2.821   6.039   3.223 1.00 . A A . 162 ILE CA   1 1 
        3  4705 1 1   8 ILE CB   C   -2.619   4.696   2.466 1.00 . A A . 162 ILE CB   1 1 
        3  4706 1 1   8 ILE CD1  C   -1.222   3.186   4.012 1.00 . A A . 162 ILE CD1  1 1 
        3  4707 1 1   8 ILE CG1  C   -2.579   3.486   3.416 1.00 . A A . 162 ILE CG1  1 1 
        3  4708 1 1   8 ILE CG2  C   -1.361   4.747   1.606 1.00 . A A . 162 ILE CG2  1 1 
        3  4709 1 1   8 ILE H    H   -2.560   7.401   1.637 1.00 . A A . 162 ILE H    1 1 
        3  4710 1 1   8 ILE HA   H   -3.611   5.914   3.949 1.00 . A A . 162 ILE HA   1 1 
        3  4711 1 1   8 ILE HB   H   -3.458   4.575   1.795 1.00 . A A . 162 ILE HB   1 1 
        3  4712 1 1   8 ILE HD11 H   -1.009   3.890   4.802 1.00 . A A . 162 ILE HD11 1 1 
        3  4713 1 1   8 ILE HD12 H   -0.466   3.270   3.244 1.00 . A A . 162 ILE HD12 1 1 
        3  4714 1 1   8 ILE HD13 H   -1.222   2.182   4.408 1.00 . A A . 162 ILE HD13 1 1 
        3  4715 1 1   8 ILE HG12 H   -3.257   3.665   4.235 1.00 . A A . 162 ILE HG12 1 1 
        3  4716 1 1   8 ILE HG13 H   -2.905   2.608   2.876 1.00 . A A . 162 ILE HG13 1 1 
        3  4717 1 1   8 ILE HG21 H   -1.201   3.786   1.142 1.00 . A A . 162 ILE HG21 1 1 
        3  4718 1 1   8 ILE HG22 H   -0.512   4.994   2.226 1.00 . A A . 162 ILE HG22 1 1 
        3  4719 1 1   8 ILE HG23 H   -1.480   5.501   0.840 1.00 . A A . 162 ILE HG23 1 1 
        3  4720 1 1   8 ILE N    N   -3.220   7.070   2.288 1.00 . A A . 162 ILE N    1 1 
        3  4721 1 1   8 ILE O    O   -0.673   7.112   3.332 1.00 . A A . 162 ILE O    1 1 
        3  4722 1 1   9 TYR C    C    0.727   5.411   5.920 1.00 . A A . 163 TYR C    1 1 
        3  4723 1 1   9 TYR CA   C   -0.268   6.558   5.975 1.00 . A A . 163 TYR CA   1 1 
        3  4724 1 1   9 TYR CB   C   -0.612   6.897   7.426 1.00 . A A . 163 TYR CB   1 1 
        3  4725 1 1   9 TYR CD1  C    1.606   7.046   8.637 1.00 . A A . 163 TYR CD1  1 1 
        3  4726 1 1   9 TYR CD2  C    0.380   9.054   8.271 1.00 . A A . 163 TYR CD2  1 1 
        3  4727 1 1   9 TYR CE1  C    2.601   7.765   9.267 1.00 . A A . 163 TYR CE1  1 1 
        3  4728 1 1   9 TYR CE2  C    1.371   9.780   8.899 1.00 . A A . 163 TYR CE2  1 1 
        3  4729 1 1   9 TYR CG   C    0.478   7.677   8.128 1.00 . A A . 163 TYR CG   1 1 
        3  4730 1 1   9 TYR CZ   C    2.478   9.132   9.395 1.00 . A A . 163 TYR CZ   1 1 
        3  4731 1 1   9 TYR H    H   -2.197   5.741   5.680 1.00 . A A . 163 TYR H    1 1 
        3  4732 1 1   9 TYR HA   H    0.176   7.423   5.504 1.00 . A A . 163 TYR HA   1 1 
        3  4733 1 1   9 TYR HB2  H   -1.513   7.493   7.444 1.00 . A A . 163 TYR HB2  1 1 
        3  4734 1 1   9 TYR HB3  H   -0.777   5.983   7.975 1.00 . A A . 163 TYR HB3  1 1 
        3  4735 1 1   9 TYR HD1  H    1.699   5.974   8.535 1.00 . A A . 163 TYR HD1  1 1 
        3  4736 1 1   9 TYR HD2  H   -0.491   9.560   7.882 1.00 . A A . 163 TYR HD2  1 1 
        3  4737 1 1   9 TYR HE1  H    3.470   7.258   9.656 1.00 . A A . 163 TYR HE1  1 1 
        3  4738 1 1   9 TYR HE2  H    1.275  10.850   9.000 1.00 . A A . 163 TYR HE2  1 1 
        3  4739 1 1   9 TYR HH   H    3.073  10.466  10.647 1.00 . A A . 163 TYR HH   1 1 
        3  4740 1 1   9 TYR N    N   -1.454   6.202   5.225 1.00 . A A . 163 TYR N    1 1 
        3  4741 1 1   9 TYR O    O    0.590   4.407   6.630 1.00 . A A . 163 TYR O    1 1 
        3  4742 1 1   9 TYR OH   O    3.470   9.851  10.018 1.00 . A A . 163 TYR OH   1 1 
        3  4743 1 1  10 LEU C    C    4.034   5.008   5.502 1.00 . A A . 164 LEU C    1 1 
        3  4744 1 1  10 LEU CA   C    2.726   4.546   4.870 1.00 . A A . 164 LEU CA   1 1 
        3  4745 1 1  10 LEU CB   C    2.917   4.308   3.361 1.00 . A A . 164 LEU CB   1 1 
        3  4746 1 1  10 LEU CD1  C    3.974   2.060   3.900 1.00 . A A . 164 LEU CD1  1 1 
        3  4747 1 1  10 LEU CD2  C    1.844   2.156   2.587 1.00 . A A . 164 LEU CD2  1 1 
        3  4748 1 1  10 LEU CG   C    3.159   2.858   2.895 1.00 . A A . 164 LEU CG   1 1 
        3  4749 1 1  10 LEU H    H    1.801   6.417   4.582 1.00 . A A . 164 LEU H    1 1 
        3  4750 1 1  10 LEU HA   H    2.392   3.636   5.346 1.00 . A A . 164 LEU HA   1 1 
        3  4751 1 1  10 LEU HB2  H    2.032   4.668   2.858 1.00 . A A . 164 LEU HB2  1 1 
        3  4752 1 1  10 LEU HB3  H    3.757   4.906   3.035 1.00 . A A . 164 LEU HB3  1 1 
        3  4753 1 1  10 LEU HD11 H    3.427   1.980   4.827 1.00 . A A . 164 LEU HD11 1 1 
        3  4754 1 1  10 LEU HD12 H    4.914   2.561   4.079 1.00 . A A . 164 LEU HD12 1 1 
        3  4755 1 1  10 LEU HD13 H    4.163   1.072   3.506 1.00 . A A . 164 LEU HD13 1 1 
        3  4756 1 1  10 LEU HD21 H    1.238   2.113   3.479 1.00 . A A . 164 LEU HD21 1 1 
        3  4757 1 1  10 LEU HD22 H    2.049   1.153   2.240 1.00 . A A . 164 LEU HD22 1 1 
        3  4758 1 1  10 LEU HD23 H    1.315   2.700   1.813 1.00 . A A . 164 LEU HD23 1 1 
        3  4759 1 1  10 LEU HG   H    3.728   2.888   1.980 1.00 . A A . 164 LEU HG   1 1 
        3  4760 1 1  10 LEU N    N    1.725   5.570   5.075 1.00 . A A . 164 LEU N    1 1 
        3  4761 1 1  10 LEU O    O    4.377   6.190   5.444 1.00 . A A . 164 LEU O    1 1 
        3  4762 1 1  11 LYS C    C    7.067   3.360   6.267 1.00 . A A . 165 LYS C    1 1 
        3  4763 1 1  11 LYS CA   C    6.054   4.408   6.667 1.00 . A A . 165 LYS CA   1 1 
        3  4764 1 1  11 LYS CB   C    6.004   4.572   8.184 1.00 . A A . 165 LYS CB   1 1 
        3  4765 1 1  11 LYS CD   C    7.310   4.937  10.324 1.00 . A A . 165 LYS CD   1 1 
        3  4766 1 1  11 LYS CE   C    7.097   6.430  10.558 1.00 . A A . 165 LYS CE   1 1 
        3  4767 1 1  11 LYS CG   C    7.376   4.585   8.844 1.00 . A A . 165 LYS CG   1 1 
        3  4768 1 1  11 LYS H    H    4.392   3.185   6.229 1.00 . A A . 165 LYS H    1 1 
        3  4769 1 1  11 LYS HA   H    6.358   5.346   6.232 1.00 . A A . 165 LYS HA   1 1 
        3  4770 1 1  11 LYS HB2  H    5.526   5.507   8.399 1.00 . A A . 165 LYS HB2  1 1 
        3  4771 1 1  11 LYS HB3  H    5.425   3.768   8.609 1.00 . A A . 165 LYS HB3  1 1 
        3  4772 1 1  11 LYS HD2  H    6.491   4.397  10.772 1.00 . A A . 165 LYS HD2  1 1 
        3  4773 1 1  11 LYS HD3  H    8.237   4.639  10.793 1.00 . A A . 165 LYS HD3  1 1 
        3  4774 1 1  11 LYS HE2  H    7.461   6.679  11.543 1.00 . A A . 165 LYS HE2  1 1 
        3  4775 1 1  11 LYS HE3  H    7.663   6.981   9.816 1.00 . A A . 165 LYS HE3  1 1 
        3  4776 1 1  11 LYS HG2  H    7.818   3.605   8.742 1.00 . A A . 165 LYS HG2  1 1 
        3  4777 1 1  11 LYS HG3  H    7.997   5.312   8.339 1.00 . A A . 165 LYS HG3  1 1 
        3  4778 1 1  11 LYS HZ1  H    5.096   6.270  11.122 1.00 . A A . 165 LYS HZ1  1 1 
        3  4779 1 1  11 LYS HZ2  H    5.318   6.696   9.503 1.00 . A A . 165 LYS HZ2  1 1 
        3  4780 1 1  11 LYS HZ3  H    5.569   7.840  10.716 1.00 . A A . 165 LYS HZ3  1 1 
        3  4781 1 1  11 LYS N    N    4.748   4.094   6.128 1.00 . A A . 165 LYS N    1 1 
        3  4782 1 1  11 LYS NZ   N    5.671   6.834  10.466 1.00 . A A . 165 LYS NZ   1 1 
        3  4783 1 1  11 LYS O    O    6.816   2.161   6.358 1.00 . A A . 165 LYS O    1 1 
        3  4784 1 1  12 ALA C    C   10.616   3.568   5.789 1.00 . A A . 166 ALA C    1 1 
        3  4785 1 1  12 ALA CA   C    9.280   3.000   5.351 1.00 . A A . 166 ALA CA   1 1 
        3  4786 1 1  12 ALA CB   C    9.227   2.879   3.837 1.00 . A A . 166 ALA CB   1 1 
        3  4787 1 1  12 ALA H    H    8.322   4.817   5.818 1.00 . A A . 166 ALA H    1 1 
        3  4788 1 1  12 ALA HA   H    9.154   2.017   5.778 1.00 . A A . 166 ALA HA   1 1 
        3  4789 1 1  12 ALA HB1  H    9.964   2.159   3.509 1.00 . A A . 166 ALA HB1  1 1 
        3  4790 1 1  12 ALA HB2  H    9.439   3.839   3.392 1.00 . A A . 166 ALA HB2  1 1 
        3  4791 1 1  12 ALA HB3  H    8.244   2.550   3.535 1.00 . A A . 166 ALA HB3  1 1 
        3  4792 1 1  12 ALA N    N    8.203   3.843   5.825 1.00 . A A . 166 ALA N    1 1 
        3  4793 1 1  12 ALA O    O   10.907   4.741   5.560 1.00 . A A . 166 ALA O    1 1 
        3  4794 1 1  13 GLU C    C   13.705   2.016   6.877 1.00 . A A . 167 GLU C    1 1 
        3  4795 1 1  13 GLU CA   C   12.705   3.159   6.953 1.00 . A A . 167 GLU CA   1 1 
        3  4796 1 1  13 GLU CB   C   12.553   3.636   8.398 1.00 . A A . 167 GLU CB   1 1 
        3  4797 1 1  13 GLU CD   C   11.592   3.106  10.676 1.00 . A A . 167 GLU CD   1 1 
        3  4798 1 1  13 GLU CG   C   11.526   2.843   9.190 1.00 . A A . 167 GLU CG   1 1 
        3  4799 1 1  13 GLU H    H   11.131   1.805   6.560 1.00 . A A . 167 GLU H    1 1 
        3  4800 1 1  13 GLU HA   H   13.061   3.978   6.345 1.00 . A A . 167 GLU HA   1 1 
        3  4801 1 1  13 GLU HB2  H   13.508   3.549   8.894 1.00 . A A . 167 GLU HB2  1 1 
        3  4802 1 1  13 GLU HB3  H   12.252   4.673   8.395 1.00 . A A . 167 GLU HB3  1 1 
        3  4803 1 1  13 GLU HG2  H   10.539   3.109   8.840 1.00 . A A . 167 GLU HG2  1 1 
        3  4804 1 1  13 GLU HG3  H   11.695   1.790   9.018 1.00 . A A . 167 GLU HG3  1 1 
        3  4805 1 1  13 GLU N    N   11.416   2.739   6.430 1.00 . A A . 167 GLU N    1 1 
        3  4806 1 1  13 GLU O    O   13.370   0.871   7.168 1.00 . A A . 167 GLU O    1 1 
        3  4807 1 1  13 GLU OE1  O   11.394   4.265  11.095 1.00 . A A . 167 GLU OE1  1 1 
        3  4808 1 1  13 GLU OE2  O   11.850   2.149  11.439 1.00 . A A . 167 GLU OE2  1 1 
        3  4809 1 1  14 VAL C    C   16.872   1.300   7.546 1.00 . A A . 168 VAL C    1 1 
        3  4810 1 1  14 VAL CA   C   15.941   1.287   6.342 1.00 . A A . 168 VAL CA   1 1 
        3  4811 1 1  14 VAL CB   C   16.766   1.457   5.049 1.00 . A A . 168 VAL CB   1 1 
        3  4812 1 1  14 VAL CG1  C   17.607   0.215   4.787 1.00 . A A . 168 VAL CG1  1 1 
        3  4813 1 1  14 VAL CG2  C   15.858   1.749   3.862 1.00 . A A . 168 VAL CG2  1 1 
        3  4814 1 1  14 VAL H    H   15.160   3.255   6.301 1.00 . A A . 168 VAL H    1 1 
        3  4815 1 1  14 VAL HA   H   15.436   0.331   6.301 1.00 . A A . 168 VAL HA   1 1 
        3  4816 1 1  14 VAL HB   H   17.434   2.295   5.181 1.00 . A A . 168 VAL HB   1 1 
        3  4817 1 1  14 VAL HG11 H   18.189  -0.019   5.666 1.00 . A A . 168 VAL HG11 1 1 
        3  4818 1 1  14 VAL HG12 H   18.270   0.401   3.955 1.00 . A A . 168 VAL HG12 1 1 
        3  4819 1 1  14 VAL HG13 H   16.958  -0.617   4.549 1.00 . A A . 168 VAL HG13 1 1 
        3  4820 1 1  14 VAL HG21 H   15.174   0.925   3.721 1.00 . A A . 168 VAL HG21 1 1 
        3  4821 1 1  14 VAL HG22 H   16.457   1.877   2.972 1.00 . A A . 168 VAL HG22 1 1 
        3  4822 1 1  14 VAL HG23 H   15.298   2.652   4.053 1.00 . A A . 168 VAL HG23 1 1 
        3  4823 1 1  14 VAL N    N   14.927   2.319   6.483 1.00 . A A . 168 VAL N    1 1 
        3  4824 1 1  14 VAL O    O   17.747   2.161   7.662 1.00 . A A . 168 VAL O    1 1 
        3  4825 1 1  15 THR C    C   18.217  -1.054   9.699 1.00 . A A . 169 THR C    1 1 
        3  4826 1 1  15 THR CA   C   17.460   0.269   9.658 1.00 . A A . 169 THR CA   1 1 
        3  4827 1 1  15 THR CB   C   16.574   0.384  10.914 1.00 . A A . 169 THR CB   1 1 
        3  4828 1 1  15 THR CG2  C   17.420   0.627  12.155 1.00 . A A . 169 THR CG2  1 1 
        3  4829 1 1  15 THR H    H   15.959  -0.308   8.290 1.00 . A A . 169 THR H    1 1 
        3  4830 1 1  15 THR HA   H   18.168   1.083   9.659 1.00 . A A . 169 THR HA   1 1 
        3  4831 1 1  15 THR HB   H   16.031  -0.541  11.041 1.00 . A A . 169 THR HB   1 1 
        3  4832 1 1  15 THR HG1  H   16.021   2.142  10.184 1.00 . A A . 169 THR HG1  1 1 
        3  4833 1 1  15 THR HG21 H   18.122  -0.185  12.276 1.00 . A A . 169 THR HG21 1 1 
        3  4834 1 1  15 THR HG22 H   16.779   0.681  13.022 1.00 . A A . 169 THR HG22 1 1 
        3  4835 1 1  15 THR HG23 H   17.959   1.556  12.047 1.00 . A A . 169 THR HG23 1 1 
        3  4836 1 1  15 THR N    N   16.665   0.358   8.448 1.00 . A A . 169 THR N    1 1 
        3  4837 1 1  15 THR O    O   17.622  -2.114   9.520 1.00 . A A . 169 THR O    1 1 
        3  4838 1 1  15 THR OG1  O   15.639   1.463  10.760 1.00 . A A . 169 THR OG1  1 1 
        3  4839 1 1  16 ASP C    C   20.274  -3.015   8.752 1.00 . A A . 170 ASP C    1 1 
        3  4840 1 1  16 ASP CA   C   20.388  -2.154  10.011 1.00 . A A . 170 ASP CA   1 1 
        3  4841 1 1  16 ASP CB   C   20.044  -2.968  11.269 1.00 . A A . 170 ASP CB   1 1 
        3  4842 1 1  16 ASP CG   C   21.048  -4.073  11.555 1.00 . A A . 170 ASP CG   1 1 
        3  4843 1 1  16 ASP H    H   19.939  -0.086   9.997 1.00 . A A . 170 ASP H    1 1 
        3  4844 1 1  16 ASP HA   H   21.407  -1.807  10.092 1.00 . A A . 170 ASP HA   1 1 
        3  4845 1 1  16 ASP HB2  H   20.018  -2.305  12.119 1.00 . A A . 170 ASP HB2  1 1 
        3  4846 1 1  16 ASP HB3  H   19.070  -3.417  11.141 1.00 . A A . 170 ASP HB3  1 1 
        3  4847 1 1  16 ASP N    N   19.529  -0.973   9.909 1.00 . A A . 170 ASP N    1 1 
        3  4848 1 1  16 ASP O    O   20.065  -4.225   8.822 1.00 . A A . 170 ASP O    1 1 
        3  4849 1 1  16 ASP OD1  O   22.238  -3.761  11.765 1.00 . A A . 170 ASP OD1  1 1 
        3  4850 1 1  16 ASP OD2  O   20.654  -5.260  11.571 1.00 . A A . 170 ASP OD2  1 1 
        3  4851 1 1  17 GLU C    C   19.075  -3.803   6.059 1.00 . A A . 171 GLU C    1 1 
        3  4852 1 1  17 GLU CA   C   20.372  -3.038   6.303 1.00 . A A . 171 GLU CA   1 1 
        3  4853 1 1  17 GLU CB   C   21.566  -3.987   6.170 1.00 . A A . 171 GLU CB   1 1 
        3  4854 1 1  17 GLU CD   C   22.988  -2.413   4.817 1.00 . A A . 171 GLU CD   1 1 
        3  4855 1 1  17 GLU CG   C   22.900  -3.274   6.057 1.00 . A A . 171 GLU CG   1 1 
        3  4856 1 1  17 GLU H    H   20.498  -1.388   7.619 1.00 . A A . 171 GLU H    1 1 
        3  4857 1 1  17 GLU HA   H   20.460  -2.275   5.544 1.00 . A A . 171 GLU HA   1 1 
        3  4858 1 1  17 GLU HB2  H   21.599  -4.630   7.037 1.00 . A A . 171 GLU HB2  1 1 
        3  4859 1 1  17 GLU HB3  H   21.431  -4.595   5.288 1.00 . A A . 171 GLU HB3  1 1 
        3  4860 1 1  17 GLU HG2  H   23.034  -2.647   6.925 1.00 . A A . 171 GLU HG2  1 1 
        3  4861 1 1  17 GLU HG3  H   23.686  -4.013   6.022 1.00 . A A . 171 GLU HG3  1 1 
        3  4862 1 1  17 GLU N    N   20.390  -2.363   7.600 1.00 . A A . 171 GLU N    1 1 
        3  4863 1 1  17 GLU O    O   19.086  -4.857   5.426 1.00 . A A . 171 GLU O    1 1 
        3  4864 1 1  17 GLU OE1  O   22.522  -1.254   4.862 1.00 . A A . 171 GLU OE1  1 1 
        3  4865 1 1  17 GLU OE2  O   23.522  -2.887   3.792 1.00 . A A . 171 GLU OE2  1 1 
        3  4866 1 1  18 LYS C    C   15.575  -2.838   6.201 1.00 . A A . 172 LYS C    1 1 
        3  4867 1 1  18 LYS CA   C   16.674  -3.891   6.245 1.00 . A A . 172 LYS CA   1 1 
        3  4868 1 1  18 LYS CB   C   16.338  -5.018   7.231 1.00 . A A . 172 LYS CB   1 1 
        3  4869 1 1  18 LYS CD   C   15.969  -5.676   9.630 1.00 . A A . 172 LYS CD   1 1 
        3  4870 1 1  18 LYS CE   C   15.097  -6.859   9.246 1.00 . A A . 172 LYS CE   1 1 
        3  4871 1 1  18 LYS CG   C   15.898  -4.551   8.607 1.00 . A A . 172 LYS CG   1 1 
        3  4872 1 1  18 LYS H    H   18.002  -2.515   7.155 1.00 . A A . 172 LYS H    1 1 
        3  4873 1 1  18 LYS HA   H   16.763  -4.311   5.263 1.00 . A A . 172 LYS HA   1 1 
        3  4874 1 1  18 LYS HB2  H   15.543  -5.617   6.812 1.00 . A A . 172 LYS HB2  1 1 
        3  4875 1 1  18 LYS HB3  H   17.213  -5.639   7.352 1.00 . A A . 172 LYS HB3  1 1 
        3  4876 1 1  18 LYS HD2  H   16.991  -6.010   9.711 1.00 . A A . 172 LYS HD2  1 1 
        3  4877 1 1  18 LYS HD3  H   15.637  -5.295  10.586 1.00 . A A . 172 LYS HD3  1 1 
        3  4878 1 1  18 LYS HE2  H   14.067  -6.539   9.219 1.00 . A A . 172 LYS HE2  1 1 
        3  4879 1 1  18 LYS HE3  H   15.392  -7.203   8.266 1.00 . A A . 172 LYS HE3  1 1 
        3  4880 1 1  18 LYS HG2  H   16.541  -3.744   8.927 1.00 . A A . 172 LYS HG2  1 1 
        3  4881 1 1  18 LYS HG3  H   14.879  -4.198   8.543 1.00 . A A . 172 LYS HG3  1 1 
        3  4882 1 1  18 LYS HZ1  H   14.587  -8.757   9.953 1.00 . A A . 172 LYS HZ1  1 1 
        3  4883 1 1  18 LYS HZ2  H   14.989  -7.659  11.173 1.00 . A A . 172 LYS HZ2  1 1 
        3  4884 1 1  18 LYS HZ3  H   16.205  -8.340  10.217 1.00 . A A . 172 LYS HZ3  1 1 
        3  4885 1 1  18 LYS N    N   17.959  -3.291   6.557 1.00 . A A . 172 LYS N    1 1 
        3  4886 1 1  18 LYS NZ   N   15.228  -7.981  10.214 1.00 . A A . 172 LYS NZ   1 1 
        3  4887 1 1  18 LYS O    O   15.555  -1.909   7.008 1.00 . A A . 172 LYS O    1 1 
        3  4888 1 1  19 LEU C    C   12.443  -2.342   5.992 1.00 . A A . 173 LEU C    1 1 
        3  4889 1 1  19 LEU CA   C   13.599  -2.014   5.060 1.00 . A A . 173 LEU CA   1 1 
        3  4890 1 1  19 LEU CB   C   13.138  -1.987   3.598 1.00 . A A . 173 LEU CB   1 1 
        3  4891 1 1  19 LEU CD1  C   11.669   0.038   3.958 1.00 . A A . 173 LEU CD1  1 1 
        3  4892 1 1  19 LEU CD2  C   11.508  -1.269   1.839 1.00 . A A . 173 LEU CD2  1 1 
        3  4893 1 1  19 LEU CG   C   11.769  -1.346   3.333 1.00 . A A . 173 LEU CG   1 1 
        3  4894 1 1  19 LEU H    H   14.739  -3.733   4.611 1.00 . A A . 173 LEU H    1 1 
        3  4895 1 1  19 LEU HA   H   13.983  -1.040   5.321 1.00 . A A . 173 LEU HA   1 1 
        3  4896 1 1  19 LEU HB2  H   13.878  -1.449   3.024 1.00 . A A . 173 LEU HB2  1 1 
        3  4897 1 1  19 LEU HB3  H   13.105  -3.005   3.239 1.00 . A A . 173 LEU HB3  1 1 
        3  4898 1 1  19 LEU HD11 H   10.694   0.455   3.744 1.00 . A A . 173 LEU HD11 1 1 
        3  4899 1 1  19 LEU HD12 H   12.436   0.679   3.552 1.00 . A A . 173 LEU HD12 1 1 
        3  4900 1 1  19 LEU HD13 H   11.793  -0.044   5.028 1.00 . A A . 173 LEU HD13 1 1 
        3  4901 1 1  19 LEU HD21 H   10.567  -0.770   1.665 1.00 . A A . 173 LEU HD21 1 1 
        3  4902 1 1  19 LEU HD22 H   11.468  -2.267   1.429 1.00 . A A . 173 LEU HD22 1 1 
        3  4903 1 1  19 LEU HD23 H   12.303  -0.715   1.363 1.00 . A A . 173 LEU HD23 1 1 
        3  4904 1 1  19 LEU HG   H   11.002  -1.964   3.773 1.00 . A A . 173 LEU HG   1 1 
        3  4905 1 1  19 LEU N    N   14.678  -2.969   5.228 1.00 . A A . 173 LEU N    1 1 
        3  4906 1 1  19 LEU O    O   11.710  -3.304   5.778 1.00 . A A . 173 LEU O    1 1 
        3  4907 1 1  20 HIS C    C   10.056  -0.781   7.515 1.00 . A A . 174 HIS C    1 1 
        3  4908 1 1  20 HIS CA   C   11.220  -1.650   7.973 1.00 . A A . 174 HIS CA   1 1 
        3  4909 1 1  20 HIS CB   C   11.688  -1.225   9.371 1.00 . A A . 174 HIS CB   1 1 
        3  4910 1 1  20 HIS CD2  C    9.655  -2.087  10.727 1.00 . A A . 174 HIS CD2  1 1 
        3  4911 1 1  20 HIS CE1  C    9.358  -0.343  12.015 1.00 . A A . 174 HIS CE1  1 1 
        3  4912 1 1  20 HIS CG   C   10.595  -1.175  10.395 1.00 . A A . 174 HIS CG   1 1 
        3  4913 1 1  20 HIS H    H   12.970  -0.813   7.154 1.00 . A A . 174 HIS H    1 1 
        3  4914 1 1  20 HIS HA   H   10.902  -2.680   7.998 1.00 . A A . 174 HIS HA   1 1 
        3  4915 1 1  20 HIS HB2  H   12.431  -1.927   9.720 1.00 . A A . 174 HIS HB2  1 1 
        3  4916 1 1  20 HIS HB3  H   12.133  -0.243   9.310 1.00 . A A . 174 HIS HB3  1 1 
        3  4917 1 1  20 HIS HD1  H   10.913   0.744  11.232 1.00 . A A . 174 HIS HD1  1 1 
        3  4918 1 1  20 HIS HD2  H    9.524  -3.062  10.280 1.00 . A A . 174 HIS HD2  1 1 
        3  4919 1 1  20 HIS HE1  H    8.962   0.325  12.766 1.00 . A A . 174 HIS HE1  1 1 
        3  4920 1 1  20 HIS HE2  H    8.248  -2.044  12.281 1.00 . A A . 174 HIS HE2  1 1 
        3  4921 1 1  20 HIS N    N   12.311  -1.535   7.028 1.00 . A A . 174 HIS N    1 1 
        3  4922 1 1  20 HIS ND1  N   10.381  -0.092  11.221 1.00 . A A . 174 HIS ND1  1 1 
        3  4923 1 1  20 HIS NE2  N    8.900  -1.546  11.735 1.00 . A A . 174 HIS NE2  1 1 
        3  4924 1 1  20 HIS O    O   10.138   0.445   7.532 1.00 . A A . 174 HIS O    1 1 
        3  4925 1 1  21 VAL C    C    6.645  -0.958   7.580 1.00 . A A . 175 VAL C    1 1 
        3  4926 1 1  21 VAL CA   C    7.812  -0.716   6.633 1.00 . A A . 175 VAL CA   1 1 
        3  4927 1 1  21 VAL CB   C    7.439  -1.132   5.192 1.00 . A A . 175 VAL CB   1 1 
        3  4928 1 1  21 VAL CG1  C    5.992  -0.796   4.867 1.00 . A A . 175 VAL CG1  1 1 
        3  4929 1 1  21 VAL CG2  C    8.358  -0.457   4.201 1.00 . A A . 175 VAL CG2  1 1 
        3  4930 1 1  21 VAL H    H    8.988  -2.408   7.082 1.00 . A A . 175 VAL H    1 1 
        3  4931 1 1  21 VAL HA   H    8.042   0.341   6.631 1.00 . A A . 175 VAL HA   1 1 
        3  4932 1 1  21 VAL HB   H    7.582  -2.193   5.098 1.00 . A A . 175 VAL HB   1 1 
        3  4933 1 1  21 VAL HG11 H    5.835   0.267   4.976 1.00 . A A . 175 VAL HG11 1 1 
        3  4934 1 1  21 VAL HG12 H    5.338  -1.327   5.544 1.00 . A A . 175 VAL HG12 1 1 
        3  4935 1 1  21 VAL HG13 H    5.773  -1.090   3.852 1.00 . A A . 175 VAL HG13 1 1 
        3  4936 1 1  21 VAL HG21 H    8.075  -0.736   3.197 1.00 . A A . 175 VAL HG21 1 1 
        3  4937 1 1  21 VAL HG22 H    9.375  -0.768   4.387 1.00 . A A . 175 VAL HG22 1 1 
        3  4938 1 1  21 VAL HG23 H    8.283   0.614   4.311 1.00 . A A . 175 VAL HG23 1 1 
        3  4939 1 1  21 VAL N    N    8.990  -1.423   7.088 1.00 . A A . 175 VAL N    1 1 
        3  4940 1 1  21 VAL O    O    6.400  -2.086   8.009 1.00 . A A . 175 VAL O    1 1 
        3  4941 1 1  22 THR C    C    3.611   0.745   8.191 1.00 . A A . 176 THR C    1 1 
        3  4942 1 1  22 THR CA   C    4.807   0.030   8.807 1.00 . A A . 176 THR CA   1 1 
        3  4943 1 1  22 THR CB   C    5.111   0.642  10.187 1.00 . A A . 176 THR CB   1 1 
        3  4944 1 1  22 THR CG2  C    3.942   0.437  11.140 1.00 . A A . 176 THR CG2  1 1 
        3  4945 1 1  22 THR H    H    6.217   0.989   7.566 1.00 . A A . 176 THR H    1 1 
        3  4946 1 1  22 THR HA   H    4.562  -1.012   8.942 1.00 . A A . 176 THR HA   1 1 
        3  4947 1 1  22 THR HB   H    5.279   1.702  10.069 1.00 . A A . 176 THR HB   1 1 
        3  4948 1 1  22 THR HG1  H    6.467  -0.786  10.265 1.00 . A A . 176 THR HG1  1 1 
        3  4949 1 1  22 THR HG21 H    3.766  -0.619  11.273 1.00 . A A . 176 THR HG21 1 1 
        3  4950 1 1  22 THR HG22 H    3.056   0.902  10.728 1.00 . A A . 176 THR HG22 1 1 
        3  4951 1 1  22 THR HG23 H    4.174   0.888  12.094 1.00 . A A . 176 THR HG23 1 1 
        3  4952 1 1  22 THR N    N    5.953   0.112   7.927 1.00 . A A . 176 THR N    1 1 
        3  4953 1 1  22 THR O    O    3.612   1.968   8.039 1.00 . A A . 176 THR O    1 1 
        3  4954 1 1  22 THR OG1  O    6.289   0.037  10.733 1.00 . A A . 176 THR OG1  1 1 
        3  4955 1 1  23 VAL C    C    0.444   0.828   8.502 1.00 . A A . 177 VAL C    1 1 
        3  4956 1 1  23 VAL CA   C    1.364   0.524   7.323 1.00 . A A . 177 VAL CA   1 1 
        3  4957 1 1  23 VAL CB   C    0.678  -0.433   6.316 1.00 . A A . 177 VAL CB   1 1 
        3  4958 1 1  23 VAL CG1  C    0.773  -1.881   6.775 1.00 . A A . 177 VAL CG1  1 1 
        3  4959 1 1  23 VAL CG2  C   -0.777  -0.047   6.108 1.00 . A A . 177 VAL CG2  1 1 
        3  4960 1 1  23 VAL H    H    2.707  -1.003   7.890 1.00 . A A . 177 VAL H    1 1 
        3  4961 1 1  23 VAL HA   H    1.593   1.449   6.813 1.00 . A A . 177 VAL HA   1 1 
        3  4962 1 1  23 VAL HB   H    1.187  -0.344   5.365 1.00 . A A . 177 VAL HB   1 1 
        3  4963 1 1  23 VAL HG11 H    0.285  -1.988   7.731 1.00 . A A . 177 VAL HG11 1 1 
        3  4964 1 1  23 VAL HG12 H    1.811  -2.163   6.866 1.00 . A A . 177 VAL HG12 1 1 
        3  4965 1 1  23 VAL HG13 H    0.290  -2.521   6.049 1.00 . A A . 177 VAL HG13 1 1 
        3  4966 1 1  23 VAL HG21 H   -1.301  -0.105   7.051 1.00 . A A . 177 VAL HG21 1 1 
        3  4967 1 1  23 VAL HG22 H   -1.230  -0.725   5.403 1.00 . A A . 177 VAL HG22 1 1 
        3  4968 1 1  23 VAL HG23 H   -0.831   0.960   5.729 1.00 . A A . 177 VAL HG23 1 1 
        3  4969 1 1  23 VAL N    N    2.611  -0.029   7.817 1.00 . A A . 177 VAL N    1 1 
        3  4970 1 1  23 VAL O    O    0.002  -0.077   9.214 1.00 . A A . 177 VAL O    1 1 
        3  4971 1 1  24 ARG C    C   -2.075   2.487   9.622 1.00 . A A . 178 ARG C    1 1 
        3  4972 1 1  24 ARG CA   C   -0.575   2.535   9.888 1.00 . A A . 178 ARG CA   1 1 
        3  4973 1 1  24 ARG CB   C   -0.171   3.953  10.298 1.00 . A A . 178 ARG CB   1 1 
        3  4974 1 1  24 ARG CD   C    1.347   3.413  12.232 1.00 . A A . 178 ARG CD   1 1 
        3  4975 1 1  24 ARG CG   C    1.239   4.060  10.858 1.00 . A A . 178 ARG CG   1 1 
        3  4976 1 1  24 ARG CZ   C    3.157   2.705  13.754 1.00 . A A . 178 ARG CZ   1 1 
        3  4977 1 1  24 ARG H    H    0.508   2.785   8.086 1.00 . A A . 178 ARG H    1 1 
        3  4978 1 1  24 ARG HA   H   -0.340   1.857  10.696 1.00 . A A . 178 ARG HA   1 1 
        3  4979 1 1  24 ARG HB2  H   -0.239   4.595   9.434 1.00 . A A . 178 ARG HB2  1 1 
        3  4980 1 1  24 ARG HB3  H   -0.861   4.306  11.051 1.00 . A A . 178 ARG HB3  1 1 
        3  4981 1 1  24 ARG HD2  H    0.680   3.926  12.909 1.00 . A A . 178 ARG HD2  1 1 
        3  4982 1 1  24 ARG HD3  H    1.052   2.377  12.152 1.00 . A A . 178 ARG HD3  1 1 
        3  4983 1 1  24 ARG HE   H    3.324   4.130  12.353 1.00 . A A . 178 ARG HE   1 1 
        3  4984 1 1  24 ARG HG2  H    1.922   3.566  10.184 1.00 . A A . 178 ARG HG2  1 1 
        3  4985 1 1  24 ARG HG3  H    1.503   5.104  10.939 1.00 . A A . 178 ARG HG3  1 1 
        3  4986 1 1  24 ARG HH11 H    1.360   1.848  14.127 1.00 . A A . 178 ARG HH11 1 1 
        3  4987 1 1  24 ARG HH12 H    2.669   1.297  15.125 1.00 . A A . 178 ARG HH12 1 1 
        3  4988 1 1  24 ARG HH21 H    5.050   3.424  13.691 1.00 . A A . 178 ARG HH21 1 1 
        3  4989 1 1  24 ARG HH22 H    4.762   2.188  14.874 1.00 . A A . 178 ARG HH22 1 1 
        3  4990 1 1  24 ARG N    N    0.185   2.111   8.724 1.00 . A A . 178 ARG N    1 1 
        3  4991 1 1  24 ARG NE   N    2.708   3.480  12.766 1.00 . A A . 178 ARG NE   1 1 
        3  4992 1 1  24 ARG NH1  N    2.329   1.885  14.385 1.00 . A A . 178 ARG NH1  1 1 
        3  4993 1 1  24 ARG NH2  N    4.423   2.781  14.138 1.00 . A A . 178 ARG NH2  1 1 
        3  4994 1 1  24 ARG O    O   -2.797   1.726  10.266 1.00 . A A . 178 ARG O    1 1 
        3  4995 1 1  25 ASP C    C   -4.226   4.176   7.106 1.00 . A A . 179 ASP C    1 1 
        3  4996 1 1  25 ASP CA   C   -3.961   3.400   8.386 1.00 . A A . 179 ASP CA   1 1 
        3  4997 1 1  25 ASP CB   C   -4.645   4.118   9.556 1.00 . A A . 179 ASP CB   1 1 
        3  4998 1 1  25 ASP CG   C   -4.115   5.517   9.797 1.00 . A A . 179 ASP CG   1 1 
        3  4999 1 1  25 ASP H    H   -1.895   3.745   8.074 1.00 . A A . 179 ASP H    1 1 
        3  5000 1 1  25 ASP HA   H   -4.381   2.412   8.289 1.00 . A A . 179 ASP HA   1 1 
        3  5001 1 1  25 ASP HB2  H   -5.703   4.188   9.354 1.00 . A A . 179 ASP HB2  1 1 
        3  5002 1 1  25 ASP HB3  H   -4.498   3.540  10.453 1.00 . A A . 179 ASP HB3  1 1 
        3  5003 1 1  25 ASP N    N   -2.531   3.258   8.639 1.00 . A A . 179 ASP N    1 1 
        3  5004 1 1  25 ASP O    O   -3.304   4.683   6.469 1.00 . A A . 179 ASP O    1 1 
        3  5005 1 1  25 ASP OD1  O   -3.122   5.660  10.540 1.00 . A A . 179 ASP OD1  1 1 
        3  5006 1 1  25 ASP OD2  O   -4.705   6.485   9.273 1.00 . A A . 179 ASP OD2  1 1 
        3  5007 1 1  26 ALA C    C   -7.237   5.732   5.926 1.00 . A A . 180 ALA C    1 1 
        3  5008 1 1  26 ALA CA   C   -5.938   5.020   5.586 1.00 . A A . 180 ALA CA   1 1 
        3  5009 1 1  26 ALA CB   C   -6.134   4.114   4.379 1.00 . A A . 180 ALA CB   1 1 
        3  5010 1 1  26 ALA H    H   -6.173   3.781   7.280 1.00 . A A . 180 ALA H    1 1 
        3  5011 1 1  26 ALA HA   H   -5.179   5.752   5.352 1.00 . A A . 180 ALA HA   1 1 
        3  5012 1 1  26 ALA HB1  H   -5.210   3.604   4.157 1.00 . A A . 180 ALA HB1  1 1 
        3  5013 1 1  26 ALA HB2  H   -6.432   4.708   3.527 1.00 . A A . 180 ALA HB2  1 1 
        3  5014 1 1  26 ALA HB3  H   -6.903   3.386   4.596 1.00 . A A . 180 ALA HB3  1 1 
        3  5015 1 1  26 ALA N    N   -5.497   4.254   6.742 1.00 . A A . 180 ALA N    1 1 
        3  5016 1 1  26 ALA O    O   -7.971   5.286   6.808 1.00 . A A . 180 ALA O    1 1 
        3  5017 1 1  27 LYS C    C   -9.281   8.229   4.258 1.00 . A A . 181 LYS C    1 1 
        3  5018 1 1  27 LYS CA   C   -8.744   7.580   5.529 1.00 . A A . 181 LYS CA   1 1 
        3  5019 1 1  27 LYS CB   C   -8.477   8.648   6.603 1.00 . A A . 181 LYS CB   1 1 
        3  5020 1 1  27 LYS CD   C   -8.974  11.075   6.200 1.00 . A A . 181 LYS CD   1 1 
        3  5021 1 1  27 LYS CE   C   -8.564  12.345   5.468 1.00 . A A . 181 LYS CE   1 1 
        3  5022 1 1  27 LYS CG   C   -7.936   9.967   6.062 1.00 . A A . 181 LYS CG   1 1 
        3  5023 1 1  27 LYS H    H   -6.917   7.143   4.540 1.00 . A A . 181 LYS H    1 1 
        3  5024 1 1  27 LYS HA   H   -9.481   6.885   5.900 1.00 . A A . 181 LYS HA   1 1 
        3  5025 1 1  27 LYS HB2  H   -9.400   8.853   7.123 1.00 . A A . 181 LYS HB2  1 1 
        3  5026 1 1  27 LYS HB3  H   -7.760   8.255   7.308 1.00 . A A . 181 LYS HB3  1 1 
        3  5027 1 1  27 LYS HD2  H   -9.910  10.726   5.797 1.00 . A A . 181 LYS HD2  1 1 
        3  5028 1 1  27 LYS HD3  H   -9.099  11.302   7.249 1.00 . A A . 181 LYS HD3  1 1 
        3  5029 1 1  27 LYS HE2  H   -8.421  12.116   4.415 1.00 . A A . 181 LYS HE2  1 1 
        3  5030 1 1  27 LYS HE3  H   -9.357  13.071   5.570 1.00 . A A . 181 LYS HE3  1 1 
        3  5031 1 1  27 LYS HG2  H   -7.051  10.240   6.618 1.00 . A A . 181 LYS HG2  1 1 
        3  5032 1 1  27 LYS HG3  H   -7.689   9.844   5.018 1.00 . A A . 181 LYS HG3  1 1 
        3  5033 1 1  27 LYS HZ1  H   -7.412  13.100   7.038 1.00 . A A . 181 LYS HZ1  1 1 
        3  5034 1 1  27 LYS HZ2  H   -7.093  13.821   5.542 1.00 . A A . 181 LYS HZ2  1 1 
        3  5035 1 1  27 LYS HZ3  H   -6.516  12.267   5.870 1.00 . A A . 181 LYS HZ3  1 1 
        3  5036 1 1  27 LYS N    N   -7.527   6.831   5.248 1.00 . A A . 181 LYS N    1 1 
        3  5037 1 1  27 LYS NZ   N   -7.309  12.922   6.017 1.00 . A A . 181 LYS NZ   1 1 
        3  5038 1 1  27 LYS O    O   -8.560   8.345   3.263 1.00 . A A . 181 LYS O    1 1 
        3  5039 1 1  28 ASN C    C  -11.221   8.560   1.927 1.00 . A A . 182 ASN C    1 1 
        3  5040 1 1  28 ASN CA   C  -11.182   9.383   3.216 1.00 . A A . 182 ASN CA   1 1 
        3  5041 1 1  28 ASN CB   C  -10.429  10.706   3.017 1.00 . A A . 182 ASN CB   1 1 
        3  5042 1 1  28 ASN CG   C  -11.129  11.687   2.099 1.00 . A A . 182 ASN CG   1 1 
        3  5043 1 1  28 ASN H    H  -11.090   8.407   5.096 1.00 . A A . 182 ASN H    1 1 
        3  5044 1 1  28 ASN HA   H  -12.196   9.601   3.516 1.00 . A A . 182 ASN HA   1 1 
        3  5045 1 1  28 ASN HB2  H  -10.303  11.183   3.974 1.00 . A A . 182 ASN HB2  1 1 
        3  5046 1 1  28 ASN HB3  H   -9.455  10.492   2.602 1.00 . A A . 182 ASN HB3  1 1 
        3  5047 1 1  28 ASN HD21 H   -9.396  12.586   1.756 1.00 . A A . 182 ASN HD21 1 1 
        3  5048 1 1  28 ASN HD22 H  -10.766  13.258   0.934 1.00 . A A . 182 ASN HD22 1 1 
        3  5049 1 1  28 ASN N    N  -10.554   8.627   4.301 1.00 . A A . 182 ASN N    1 1 
        3  5050 1 1  28 ASN ND2  N  -10.355  12.602   1.540 1.00 . A A . 182 ASN ND2  1 1 
        3  5051 1 1  28 ASN O    O  -11.023   9.074   0.826 1.00 . A A . 182 ASN O    1 1 
        3  5052 1 1  28 ASN OD1  O  -12.349  11.653   1.931 1.00 . A A . 182 ASN OD1  1 1 
        3  5053 1 1  29 LEU C    C  -12.933   6.527   0.255 1.00 . A A . 183 LEU C    1 1 
        3  5054 1 1  29 LEU CA   C  -11.573   6.375   0.935 1.00 . A A . 183 LEU CA   1 1 
        3  5055 1 1  29 LEU CB   C  -11.363   4.912   1.360 1.00 . A A . 183 LEU CB   1 1 
        3  5056 1 1  29 LEU CD1  C   -8.886   5.408   1.441 1.00 . A A . 183 LEU CD1  1 1 
        3  5057 1 1  29 LEU CD2  C  -10.092   4.747   3.533 1.00 . A A . 183 LEU CD2  1 1 
        3  5058 1 1  29 LEU CG   C  -10.017   4.575   2.025 1.00 . A A . 183 LEU CG   1 1 
        3  5059 1 1  29 LEU H    H  -11.619   6.914   2.978 1.00 . A A . 183 LEU H    1 1 
        3  5060 1 1  29 LEU HA   H  -10.800   6.654   0.234 1.00 . A A . 183 LEU HA   1 1 
        3  5061 1 1  29 LEU HB2  H  -12.151   4.650   2.050 1.00 . A A . 183 LEU HB2  1 1 
        3  5062 1 1  29 LEU HB3  H  -11.466   4.293   0.480 1.00 . A A . 183 LEU HB3  1 1 
        3  5063 1 1  29 LEU HD11 H   -7.957   5.137   1.919 1.00 . A A . 183 LEU HD11 1 1 
        3  5064 1 1  29 LEU HD12 H   -9.086   6.456   1.608 1.00 . A A . 183 LEU HD12 1 1 
        3  5065 1 1  29 LEU HD13 H   -8.812   5.218   0.380 1.00 . A A . 183 LEU HD13 1 1 
        3  5066 1 1  29 LEU HD21 H   -9.150   4.460   3.975 1.00 . A A . 183 LEU HD21 1 1 
        3  5067 1 1  29 LEU HD22 H  -10.879   4.124   3.929 1.00 . A A . 183 LEU HD22 1 1 
        3  5068 1 1  29 LEU HD23 H  -10.300   5.781   3.769 1.00 . A A . 183 LEU HD23 1 1 
        3  5069 1 1  29 LEU HG   H   -9.788   3.538   1.826 1.00 . A A . 183 LEU HG   1 1 
        3  5070 1 1  29 LEU N    N  -11.482   7.271   2.078 1.00 . A A . 183 LEU N    1 1 
        3  5071 1 1  29 LEU O    O  -13.768   7.328   0.682 1.00 . A A . 183 LEU O    1 1 
        3  5072 1 1  30 ILE C    C  -15.182   4.510  -1.314 1.00 . A A . 184 ILE C    1 1 
        3  5073 1 1  30 ILE CA   C  -14.402   5.802  -1.540 1.00 . A A . 184 ILE CA   1 1 
        3  5074 1 1  30 ILE CB   C  -14.166   5.986  -3.057 1.00 . A A . 184 ILE CB   1 1 
        3  5075 1 1  30 ILE CD1  C  -13.224   4.817  -5.118 1.00 . A A . 184 ILE CD1  1 1 
        3  5076 1 1  30 ILE CG1  C  -13.315   4.838  -3.609 1.00 . A A . 184 ILE CG1  1 1 
        3  5077 1 1  30 ILE CG2  C  -13.499   7.328  -3.333 1.00 . A A . 184 ILE CG2  1 1 
        3  5078 1 1  30 ILE H    H  -12.442   5.152  -1.100 1.00 . A A . 184 ILE H    1 1 
        3  5079 1 1  30 ILE HA   H  -14.982   6.637  -1.177 1.00 . A A . 184 ILE HA   1 1 
        3  5080 1 1  30 ILE HB   H  -15.126   5.982  -3.551 1.00 . A A . 184 ILE HB   1 1 
        3  5081 1 1  30 ILE HD11 H  -12.851   5.768  -5.469 1.00 . A A . 184 ILE HD11 1 1 
        3  5082 1 1  30 ILE HD12 H  -14.204   4.639  -5.536 1.00 . A A . 184 ILE HD12 1 1 
        3  5083 1 1  30 ILE HD13 H  -12.552   4.033  -5.427 1.00 . A A . 184 ILE HD13 1 1 
        3  5084 1 1  30 ILE HG12 H  -12.311   4.924  -3.220 1.00 . A A . 184 ILE HG12 1 1 
        3  5085 1 1  30 ILE HG13 H  -13.740   3.898  -3.288 1.00 . A A . 184 ILE HG13 1 1 
        3  5086 1 1  30 ILE HG21 H  -12.556   7.376  -2.810 1.00 . A A . 184 ILE HG21 1 1 
        3  5087 1 1  30 ILE HG22 H  -14.140   8.128  -2.993 1.00 . A A . 184 ILE HG22 1 1 
        3  5088 1 1  30 ILE HG23 H  -13.326   7.432  -4.395 1.00 . A A . 184 ILE HG23 1 1 
        3  5089 1 1  30 ILE N    N  -13.145   5.766  -0.806 1.00 . A A . 184 ILE N    1 1 
        3  5090 1 1  30 ILE O    O  -14.586   3.469  -1.044 1.00 . A A . 184 ILE O    1 1 
        3  5091 1 1  31 PRO C    C  -17.009   2.356  -2.389 1.00 . A A . 185 PRO C    1 1 
        3  5092 1 1  31 PRO CA   C  -17.372   3.373  -1.315 1.00 . A A . 185 PRO CA   1 1 
        3  5093 1 1  31 PRO CB   C  -18.784   3.913  -1.556 1.00 . A A . 185 PRO CB   1 1 
        3  5094 1 1  31 PRO CD   C  -17.318   5.795  -1.560 1.00 . A A . 185 PRO CD   1 1 
        3  5095 1 1  31 PRO CG   C  -18.707   5.355  -1.197 1.00 . A A . 185 PRO CG   1 1 
        3  5096 1 1  31 PRO HA   H  -17.315   2.909  -0.341 1.00 . A A . 185 PRO HA   1 1 
        3  5097 1 1  31 PRO HB2  H  -19.051   3.777  -2.592 1.00 . A A . 185 PRO HB2  1 1 
        3  5098 1 1  31 PRO HB3  H  -19.485   3.389  -0.925 1.00 . A A . 185 PRO HB3  1 1 
        3  5099 1 1  31 PRO HD2  H  -17.286   6.140  -2.582 1.00 . A A . 185 PRO HD2  1 1 
        3  5100 1 1  31 PRO HD3  H  -16.979   6.567  -0.887 1.00 . A A . 185 PRO HD3  1 1 
        3  5101 1 1  31 PRO HG2  H  -19.438   5.913  -1.764 1.00 . A A . 185 PRO HG2  1 1 
        3  5102 1 1  31 PRO HG3  H  -18.876   5.480  -0.137 1.00 . A A . 185 PRO HG3  1 1 
        3  5103 1 1  31 PRO N    N  -16.523   4.567  -1.397 1.00 . A A . 185 PRO N    1 1 
        3  5104 1 1  31 PRO O    O  -17.024   2.666  -3.581 1.00 . A A . 185 PRO O    1 1 
        3  5105 1 1  32 MET C    C  -17.188  -1.058  -2.923 1.00 . A A . 186 MET C    1 1 
        3  5106 1 1  32 MET CA   C  -16.226   0.117  -2.897 1.00 . A A . 186 MET CA   1 1 
        3  5107 1 1  32 MET CB   C  -14.836  -0.382  -2.496 1.00 . A A . 186 MET CB   1 1 
        3  5108 1 1  32 MET CE   C  -11.523   1.598  -0.999 1.00 . A A . 186 MET CE   1 1 
        3  5109 1 1  32 MET CG   C  -13.829   0.728  -2.255 1.00 . A A . 186 MET CG   1 1 
        3  5110 1 1  32 MET H    H  -16.752   0.934  -1.012 1.00 . A A . 186 MET H    1 1 
        3  5111 1 1  32 MET HA   H  -16.175   0.554  -3.882 1.00 . A A . 186 MET HA   1 1 
        3  5112 1 1  32 MET HB2  H  -14.923  -0.960  -1.589 1.00 . A A . 186 MET HB2  1 1 
        3  5113 1 1  32 MET HB3  H  -14.456  -1.017  -3.281 1.00 . A A . 186 MET HB3  1 1 
        3  5114 1 1  32 MET HE1  H  -12.137   1.960  -0.188 1.00 . A A . 186 MET HE1  1 1 
        3  5115 1 1  32 MET HE2  H  -11.469   2.348  -1.772 1.00 . A A . 186 MET HE2  1 1 
        3  5116 1 1  32 MET HE3  H  -10.529   1.385  -0.631 1.00 . A A . 186 MET HE3  1 1 
        3  5117 1 1  32 MET HG2  H  -13.670   1.260  -3.181 1.00 . A A . 186 MET HG2  1 1 
        3  5118 1 1  32 MET HG3  H  -14.229   1.406  -1.516 1.00 . A A . 186 MET HG3  1 1 
        3  5119 1 1  32 MET N    N  -16.685   1.143  -1.968 1.00 . A A . 186 MET N    1 1 
        3  5120 1 1  32 MET O    O  -17.167  -1.879  -3.837 1.00 . A A . 186 MET O    1 1 
        3  5121 1 1  32 MET SD   S  -12.243   0.102  -1.669 1.00 . A A . 186 MET SD   1 1 
        3  5122 1 1  33 ASP C    C  -20.355  -1.790  -1.986 1.00 . A A . 187 ASP C    1 1 
        3  5123 1 1  33 ASP CA   C  -18.931  -2.280  -1.793 1.00 . A A . 187 ASP CA   1 1 
        3  5124 1 1  33 ASP CB   C  -18.761  -3.010  -0.463 1.00 . A A . 187 ASP CB   1 1 
        3  5125 1 1  33 ASP CG   C  -17.388  -3.635  -0.360 1.00 . A A . 187 ASP CG   1 1 
        3  5126 1 1  33 ASP H    H  -17.938  -0.530  -1.152 1.00 . A A . 187 ASP H    1 1 
        3  5127 1 1  33 ASP HA   H  -18.698  -2.969  -2.592 1.00 . A A . 187 ASP HA   1 1 
        3  5128 1 1  33 ASP HB2  H  -18.884  -2.306   0.348 1.00 . A A . 187 ASP HB2  1 1 
        3  5129 1 1  33 ASP HB3  H  -19.503  -3.789  -0.383 1.00 . A A . 187 ASP HB3  1 1 
        3  5130 1 1  33 ASP N    N  -17.984  -1.185  -1.881 1.00 . A A . 187 ASP N    1 1 
        3  5131 1 1  33 ASP O    O  -20.622  -0.602  -1.809 1.00 . A A . 187 ASP O    1 1 
        3  5132 1 1  33 ASP OD1  O  -16.676  -3.671  -1.382 1.00 . A A . 187 ASP OD1  1 1 
        3  5133 1 1  33 ASP OD2  O  -17.006  -4.106   0.725 1.00 . A A . 187 ASP OD2  1 1 
        3  5134 1 1  34 PRO C    C  -23.297  -1.693  -1.269 1.00 . A A . 188 PRO C    1 1 
        3  5135 1 1  34 PRO CA   C  -22.704  -2.333  -2.525 1.00 . A A . 188 PRO CA   1 1 
        3  5136 1 1  34 PRO CB   C  -23.377  -3.677  -2.813 1.00 . A A . 188 PRO CB   1 1 
        3  5137 1 1  34 PRO CD   C  -21.032  -4.101  -2.689 1.00 . A A . 188 PRO CD   1 1 
        3  5138 1 1  34 PRO CG   C  -22.295  -4.527  -3.381 1.00 . A A . 188 PRO CG   1 1 
        3  5139 1 1  34 PRO HA   H  -22.849  -1.668  -3.365 1.00 . A A . 188 PRO HA   1 1 
        3  5140 1 1  34 PRO HB2  H  -23.765  -4.091  -1.894 1.00 . A A . 188 PRO HB2  1 1 
        3  5141 1 1  34 PRO HB3  H  -24.181  -3.537  -3.519 1.00 . A A . 188 PRO HB3  1 1 
        3  5142 1 1  34 PRO HD2  H  -20.877  -4.684  -1.793 1.00 . A A . 188 PRO HD2  1 1 
        3  5143 1 1  34 PRO HD3  H  -20.187  -4.198  -3.355 1.00 . A A . 188 PRO HD3  1 1 
        3  5144 1 1  34 PRO HG2  H  -22.502  -5.569  -3.181 1.00 . A A . 188 PRO HG2  1 1 
        3  5145 1 1  34 PRO HG3  H  -22.215  -4.358  -4.445 1.00 . A A . 188 PRO HG3  1 1 
        3  5146 1 1  34 PRO N    N  -21.286  -2.684  -2.361 1.00 . A A . 188 PRO N    1 1 
        3  5147 1 1  34 PRO O    O  -24.198  -0.855  -1.353 1.00 . A A . 188 PRO O    1 1 
        3  5148 1 1  35 ASN C    C  -22.779  -0.057   1.323 1.00 . A A . 189 ASN C    1 1 
        3  5149 1 1  35 ASN CA   C  -23.228  -1.512   1.166 1.00 . A A . 189 ASN CA   1 1 
        3  5150 1 1  35 ASN CB   C  -22.728  -2.345   2.355 1.00 . A A . 189 ASN CB   1 1 
        3  5151 1 1  35 ASN CG   C  -21.218  -2.498   2.386 1.00 . A A . 189 ASN CG   1 1 
        3  5152 1 1  35 ASN H    H  -22.076  -2.763  -0.102 1.00 . A A . 189 ASN H    1 1 
        3  5153 1 1  35 ASN HA   H  -24.307  -1.534   1.160 1.00 . A A . 189 ASN HA   1 1 
        3  5154 1 1  35 ASN HB2  H  -23.036  -1.867   3.272 1.00 . A A . 189 ASN HB2  1 1 
        3  5155 1 1  35 ASN HB3  H  -23.168  -3.330   2.304 1.00 . A A . 189 ASN HB3  1 1 
        3  5156 1 1  35 ASN HD21 H  -21.357  -4.299   1.562 1.00 . A A . 189 ASN HD21 1 1 
        3  5157 1 1  35 ASN HD22 H  -19.755  -3.755   1.922 1.00 . A A . 189 ASN HD22 1 1 
        3  5158 1 1  35 ASN N    N  -22.774  -2.076  -0.106 1.00 . A A . 189 ASN N    1 1 
        3  5159 1 1  35 ASN ND2  N  -20.727  -3.628   1.907 1.00 . A A . 189 ASN ND2  1 1 
        3  5160 1 1  35 ASN O    O  -23.145   0.614   2.289 1.00 . A A . 189 ASN O    1 1 
        3  5161 1 1  35 ASN OD1  O  -20.502  -1.619   2.856 1.00 . A A . 189 ASN OD1  1 1 
        3  5162 1 1  36 GLY C    C  -20.321   2.056   1.198 1.00 . A A . 190 GLY C    1 1 
        3  5163 1 1  36 GLY CA   C  -21.568   1.811   0.377 1.00 . A A . 190 GLY CA   1 1 
        3  5164 1 1  36 GLY H    H  -21.667  -0.177  -0.337 1.00 . A A . 190 GLY H    1 1 
        3  5165 1 1  36 GLY HA2  H  -21.377   2.116  -0.641 1.00 . A A . 190 GLY HA2  1 1 
        3  5166 1 1  36 GLY HA3  H  -22.372   2.412   0.775 1.00 . A A . 190 GLY HA3  1 1 
        3  5167 1 1  36 GLY N    N  -21.979   0.422   0.377 1.00 . A A . 190 GLY N    1 1 
        3  5168 1 1  36 GLY O    O  -19.873   3.193   1.330 1.00 . A A . 190 GLY O    1 1 
        3  5169 1 1  37 LEU C    C  -17.465   0.202   1.923 1.00 . A A . 191 LEU C    1 1 
        3  5170 1 1  37 LEU CA   C  -18.535   1.101   2.525 1.00 . A A . 191 LEU CA   1 1 
        3  5171 1 1  37 LEU CB   C  -18.775   0.749   3.998 1.00 . A A . 191 LEU CB   1 1 
        3  5172 1 1  37 LEU CD1  C  -19.776   1.317   6.224 1.00 . A A . 191 LEU CD1  1 1 
        3  5173 1 1  37 LEU CD2  C  -19.297   3.146   4.583 1.00 . A A . 191 LEU CD2  1 1 
        3  5174 1 1  37 LEU CG   C  -19.721   1.690   4.752 1.00 . A A . 191 LEU CG   1 1 
        3  5175 1 1  37 LEU H    H  -20.192   0.119   1.659 1.00 . A A . 191 LEU H    1 1 
        3  5176 1 1  37 LEU HA   H  -18.201   2.123   2.460 1.00 . A A . 191 LEU HA   1 1 
        3  5177 1 1  37 LEU HB2  H  -19.185  -0.250   4.044 1.00 . A A . 191 LEU HB2  1 1 
        3  5178 1 1  37 LEU HB3  H  -17.823   0.752   4.506 1.00 . A A . 191 LEU HB3  1 1 
        3  5179 1 1  37 LEU HD11 H  -20.433   1.997   6.744 1.00 . A A . 191 LEU HD11 1 1 
        3  5180 1 1  37 LEU HD12 H  -18.785   1.379   6.649 1.00 . A A . 191 LEU HD12 1 1 
        3  5181 1 1  37 LEU HD13 H  -20.149   0.309   6.327 1.00 . A A . 191 LEU HD13 1 1 
        3  5182 1 1  37 LEU HD21 H  -19.938   3.779   5.174 1.00 . A A . 191 LEU HD21 1 1 
        3  5183 1 1  37 LEU HD22 H  -19.378   3.425   3.543 1.00 . A A . 191 LEU HD22 1 1 
        3  5184 1 1  37 LEU HD23 H  -18.271   3.270   4.905 1.00 . A A . 191 LEU HD23 1 1 
        3  5185 1 1  37 LEU HG   H  -20.718   1.584   4.348 1.00 . A A . 191 LEU HG   1 1 
        3  5186 1 1  37 LEU N    N  -19.764   0.997   1.757 1.00 . A A . 191 LEU N    1 1 
        3  5187 1 1  37 LEU O    O  -17.663  -0.371   0.851 1.00 . A A . 191 LEU O    1 1 
        3  5188 1 1  38 SER C    C  -14.539  -1.452   3.201 1.00 . A A . 192 SER C    1 1 
        3  5189 1 1  38 SER CA   C  -15.213  -0.673   2.078 1.00 . A A . 192 SER CA   1 1 
        3  5190 1 1  38 SER CB   C  -14.198   0.254   1.404 1.00 . A A . 192 SER CB   1 1 
        3  5191 1 1  38 SER H    H  -16.219   0.589   3.432 1.00 . A A . 192 SER H    1 1 
        3  5192 1 1  38 SER HA   H  -15.597  -1.368   1.347 1.00 . A A . 192 SER HA   1 1 
        3  5193 1 1  38 SER HB2  H  -13.354  -0.326   1.058 1.00 . A A . 192 SER HB2  1 1 
        3  5194 1 1  38 SER HB3  H  -14.667   0.746   0.565 1.00 . A A . 192 SER HB3  1 1 
        3  5195 1 1  38 SER HG   H  -13.583   0.847   3.173 1.00 . A A . 192 SER HG   1 1 
        3  5196 1 1  38 SER N    N  -16.322   0.113   2.584 1.00 . A A . 192 SER N    1 1 
        3  5197 1 1  38 SER O    O  -14.425  -0.959   4.326 1.00 . A A . 192 SER O    1 1 
        3  5198 1 1  38 SER OG   O  -13.734   1.245   2.308 1.00 . A A . 192 SER OG   1 1 
        3  5199 1 1  39 ASP C    C  -11.965  -3.797   3.151 1.00 . A A . 193 ASP C    1 1 
        3  5200 1 1  39 ASP CA   C  -13.295  -3.446   3.823 1.00 . A A . 193 ASP CA   1 1 
        3  5201 1 1  39 ASP CB   C  -14.048  -4.700   4.314 1.00 . A A . 193 ASP CB   1 1 
        3  5202 1 1  39 ASP CG   C  -14.404  -5.699   3.221 1.00 . A A . 193 ASP CG   1 1 
        3  5203 1 1  39 ASP H    H  -14.342  -3.059   2.028 1.00 . A A . 193 ASP H    1 1 
        3  5204 1 1  39 ASP HA   H  -13.085  -2.813   4.674 1.00 . A A . 193 ASP HA   1 1 
        3  5205 1 1  39 ASP HB2  H  -13.434  -5.210   5.039 1.00 . A A . 193 ASP HB2  1 1 
        3  5206 1 1  39 ASP HB3  H  -14.964  -4.387   4.794 1.00 . A A . 193 ASP HB3  1 1 
        3  5207 1 1  39 ASP N    N  -14.108  -2.668   2.898 1.00 . A A . 193 ASP N    1 1 
        3  5208 1 1  39 ASP O    O  -11.759  -4.907   2.661 1.00 . A A . 193 ASP O    1 1 
        3  5209 1 1  39 ASP OD1  O  -14.964  -5.290   2.173 1.00 . A A . 193 ASP OD1  1 1 
        3  5210 1 1  39 ASP OD2  O  -14.147  -6.908   3.419 1.00 . A A . 193 ASP OD2  1 1 
        3  5211 1 1  40 PRO C    C   -8.671  -3.595   3.145 1.00 . A A . 194 PRO C    1 1 
        3  5212 1 1  40 PRO CA   C   -9.799  -2.941   2.354 1.00 . A A . 194 PRO CA   1 1 
        3  5213 1 1  40 PRO CB   C   -9.458  -1.486   2.042 1.00 . A A . 194 PRO CB   1 1 
        3  5214 1 1  40 PRO CD   C  -11.150  -1.508   3.768 1.00 . A A . 194 PRO CD   1 1 
        3  5215 1 1  40 PRO CG   C  -10.000  -0.709   3.197 1.00 . A A . 194 PRO CG   1 1 
        3  5216 1 1  40 PRO HA   H   -9.942  -3.479   1.434 1.00 . A A . 194 PRO HA   1 1 
        3  5217 1 1  40 PRO HB2  H   -8.386  -1.376   1.957 1.00 . A A . 194 PRO HB2  1 1 
        3  5218 1 1  40 PRO HB3  H   -9.929  -1.194   1.114 1.00 . A A . 194 PRO HB3  1 1 
        3  5219 1 1  40 PRO HD2  H  -11.036  -1.615   4.836 1.00 . A A . 194 PRO HD2  1 1 
        3  5220 1 1  40 PRO HD3  H  -12.089  -1.030   3.535 1.00 . A A . 194 PRO HD3  1 1 
        3  5221 1 1  40 PRO HG2  H   -9.229  -0.583   3.943 1.00 . A A . 194 PRO HG2  1 1 
        3  5222 1 1  40 PRO HG3  H  -10.350   0.255   2.855 1.00 . A A . 194 PRO HG3  1 1 
        3  5223 1 1  40 PRO N    N  -11.047  -2.818   3.098 1.00 . A A . 194 PRO N    1 1 
        3  5224 1 1  40 PRO O    O   -8.665  -3.596   4.381 1.00 . A A . 194 PRO O    1 1 
        3  5225 1 1  41 TYR C    C   -5.296  -4.191   2.255 1.00 . A A . 195 TYR C    1 1 
        3  5226 1 1  41 TYR CA   C   -6.516  -4.716   2.999 1.00 . A A . 195 TYR CA   1 1 
        3  5227 1 1  41 TYR CB   C   -6.544  -6.251   2.955 1.00 . A A . 195 TYR CB   1 1 
        3  5228 1 1  41 TYR CD1  C   -7.706  -6.988   0.834 1.00 . A A . 195 TYR CD1  1 1 
        3  5229 1 1  41 TYR CD2  C   -5.341  -7.253   0.966 1.00 . A A . 195 TYR CD2  1 1 
        3  5230 1 1  41 TYR CE1  C   -7.698  -7.529  -0.436 1.00 . A A . 195 TYR CE1  1 1 
        3  5231 1 1  41 TYR CE2  C   -5.326  -7.792  -0.304 1.00 . A A . 195 TYR CE2  1 1 
        3  5232 1 1  41 TYR CG   C   -6.529  -6.842   1.559 1.00 . A A . 195 TYR CG   1 1 
        3  5233 1 1  41 TYR CZ   C   -6.498  -7.922  -1.002 1.00 . A A . 195 TYR CZ   1 1 
        3  5234 1 1  41 TYR H    H   -7.830  -4.184   1.434 1.00 . A A . 195 TYR H    1 1 
        3  5235 1 1  41 TYR HA   H   -6.464  -4.390   4.027 1.00 . A A . 195 TYR HA   1 1 
        3  5236 1 1  41 TYR HB2  H   -5.681  -6.631   3.480 1.00 . A A . 195 TYR HB2  1 1 
        3  5237 1 1  41 TYR HB3  H   -7.437  -6.599   3.453 1.00 . A A . 195 TYR HB3  1 1 
        3  5238 1 1  41 TYR HD1  H   -8.639  -6.673   1.278 1.00 . A A . 195 TYR HD1  1 1 
        3  5239 1 1  41 TYR HD2  H   -4.417  -7.148   1.515 1.00 . A A . 195 TYR HD2  1 1 
        3  5240 1 1  41 TYR HE1  H   -8.623  -7.634  -0.983 1.00 . A A . 195 TYR HE1  1 1 
        3  5241 1 1  41 TYR HE2  H   -4.392  -8.104  -0.746 1.00 . A A . 195 TYR HE2  1 1 
        3  5242 1 1  41 TYR HH   H   -5.995  -9.294  -2.253 1.00 . A A . 195 TYR HH   1 1 
        3  5243 1 1  41 TYR N    N   -7.719  -4.153   2.414 1.00 . A A . 195 TYR N    1 1 
        3  5244 1 1  41 TYR O    O   -5.358  -3.923   1.052 1.00 . A A . 195 TYR O    1 1 
        3  5245 1 1  41 TYR OH   O   -6.495  -8.471  -2.263 1.00 . A A . 195 TYR OH   1 1 
        3  5246 1 1  42 VAL C    C   -2.047  -4.724   2.031 1.00 . A A . 196 VAL C    1 1 
        3  5247 1 1  42 VAL CA   C   -2.963  -3.555   2.390 1.00 . A A . 196 VAL CA   1 1 
        3  5248 1 1  42 VAL CB   C   -2.245  -2.570   3.345 1.00 . A A . 196 VAL CB   1 1 
        3  5249 1 1  42 VAL CG1  C   -0.808  -2.337   2.922 1.00 . A A . 196 VAL CG1  1 1 
        3  5250 1 1  42 VAL CG2  C   -2.998  -1.247   3.392 1.00 . A A . 196 VAL CG2  1 1 
        3  5251 1 1  42 VAL H    H   -4.223  -4.256   3.928 1.00 . A A . 196 VAL H    1 1 
        3  5252 1 1  42 VAL HA   H   -3.215  -3.021   1.483 1.00 . A A . 196 VAL HA   1 1 
        3  5253 1 1  42 VAL HB   H   -2.245  -2.993   4.339 1.00 . A A . 196 VAL HB   1 1 
        3  5254 1 1  42 VAL HG11 H   -0.331  -1.663   3.618 1.00 . A A . 196 VAL HG11 1 1 
        3  5255 1 1  42 VAL HG12 H   -0.790  -1.905   1.933 1.00 . A A . 196 VAL HG12 1 1 
        3  5256 1 1  42 VAL HG13 H   -0.278  -3.279   2.912 1.00 . A A . 196 VAL HG13 1 1 
        3  5257 1 1  42 VAL HG21 H   -3.960  -1.395   3.858 1.00 . A A . 196 VAL HG21 1 1 
        3  5258 1 1  42 VAL HG22 H   -3.140  -0.881   2.386 1.00 . A A . 196 VAL HG22 1 1 
        3  5259 1 1  42 VAL HG23 H   -2.429  -0.522   3.958 1.00 . A A . 196 VAL HG23 1 1 
        3  5260 1 1  42 VAL N    N   -4.202  -4.036   2.974 1.00 . A A . 196 VAL N    1 1 
        3  5261 1 1  42 VAL O    O   -1.703  -5.548   2.884 1.00 . A A . 196 VAL O    1 1 
        3  5262 1 1  43 LYS C    C    0.551  -5.299  -0.094 1.00 . A A . 197 LYS C    1 1 
        3  5263 1 1  43 LYS CA   C   -0.821  -5.863   0.259 1.00 . A A . 197 LYS CA   1 1 
        3  5264 1 1  43 LYS CB   C   -1.440  -6.501  -0.988 1.00 . A A . 197 LYS CB   1 1 
        3  5265 1 1  43 LYS CD   C   -0.816  -7.898  -2.994 1.00 . A A . 197 LYS CD   1 1 
        3  5266 1 1  43 LYS CE   C   -2.265  -7.983  -3.450 1.00 . A A . 197 LYS CE   1 1 
        3  5267 1 1  43 LYS CG   C   -0.689  -7.725  -1.485 1.00 . A A . 197 LYS CG   1 1 
        3  5268 1 1  43 LYS H    H   -2.014  -4.120   0.127 1.00 . A A . 197 LYS H    1 1 
        3  5269 1 1  43 LYS HA   H   -0.715  -6.610   1.030 1.00 . A A . 197 LYS HA   1 1 
        3  5270 1 1  43 LYS HB2  H   -2.454  -6.796  -0.761 1.00 . A A . 197 LYS HB2  1 1 
        3  5271 1 1  43 LYS HB3  H   -1.457  -5.769  -1.781 1.00 . A A . 197 LYS HB3  1 1 
        3  5272 1 1  43 LYS HD2  H   -0.351  -7.054  -3.479 1.00 . A A . 197 LYS HD2  1 1 
        3  5273 1 1  43 LYS HD3  H   -0.304  -8.805  -3.284 1.00 . A A . 197 LYS HD3  1 1 
        3  5274 1 1  43 LYS HE2  H   -2.727  -8.841  -2.987 1.00 . A A . 197 LYS HE2  1 1 
        3  5275 1 1  43 LYS HE3  H   -2.780  -7.085  -3.140 1.00 . A A . 197 LYS HE3  1 1 
        3  5276 1 1  43 LYS HG2  H    0.355  -7.619  -1.233 1.00 . A A . 197 LYS HG2  1 1 
        3  5277 1 1  43 LYS HG3  H   -1.089  -8.602  -0.998 1.00 . A A . 197 LYS HG3  1 1 
        3  5278 1 1  43 LYS HZ1  H   -3.362  -8.087  -5.226 1.00 . A A . 197 LYS HZ1  1 1 
        3  5279 1 1  43 LYS HZ2  H   -1.949  -9.016  -5.240 1.00 . A A . 197 LYS HZ2  1 1 
        3  5280 1 1  43 LYS HZ3  H   -1.851  -7.331  -5.395 1.00 . A A . 197 LYS HZ3  1 1 
        3  5281 1 1  43 LYS N    N   -1.687  -4.804   0.757 1.00 . A A . 197 LYS N    1 1 
        3  5282 1 1  43 LYS NZ   N   -2.365  -8.115  -4.929 1.00 . A A . 197 LYS NZ   1 1 
        3  5283 1 1  43 LYS O    O    0.661  -4.422  -0.950 1.00 . A A . 197 LYS O    1 1 
        3  5284 1 1  44 LEU C    C    3.707  -6.392  -0.509 1.00 . A A . 198 LEU C    1 1 
        3  5285 1 1  44 LEU CA   C    2.945  -5.341   0.289 1.00 . A A . 198 LEU CA   1 1 
        3  5286 1 1  44 LEU CB   C    3.702  -5.045   1.591 1.00 . A A . 198 LEU CB   1 1 
        3  5287 1 1  44 LEU CD1  C    1.995  -4.544   3.377 1.00 . A A . 198 LEU CD1  1 1 
        3  5288 1 1  44 LEU CD2  C    4.176  -3.330   3.350 1.00 . A A . 198 LEU CD2  1 1 
        3  5289 1 1  44 LEU CG   C    3.094  -3.968   2.497 1.00 . A A . 198 LEU CG   1 1 
        3  5290 1 1  44 LEU H    H    1.443  -6.503   1.228 1.00 . A A . 198 LEU H    1 1 
        3  5291 1 1  44 LEU HA   H    2.881  -4.435  -0.297 1.00 . A A . 198 LEU HA   1 1 
        3  5292 1 1  44 LEU HB2  H    3.763  -5.963   2.158 1.00 . A A . 198 LEU HB2  1 1 
        3  5293 1 1  44 LEU HB3  H    4.704  -4.739   1.334 1.00 . A A . 198 LEU HB3  1 1 
        3  5294 1 1  44 LEU HD11 H    1.584  -3.763   4.001 1.00 . A A . 198 LEU HD11 1 1 
        3  5295 1 1  44 LEU HD12 H    2.406  -5.324   4.002 1.00 . A A . 198 LEU HD12 1 1 
        3  5296 1 1  44 LEU HD13 H    1.214  -4.957   2.756 1.00 . A A . 198 LEU HD13 1 1 
        3  5297 1 1  44 LEU HD21 H    3.734  -2.586   3.996 1.00 . A A . 198 LEU HD21 1 1 
        3  5298 1 1  44 LEU HD22 H    4.910  -2.861   2.711 1.00 . A A . 198 LEU HD22 1 1 
        3  5299 1 1  44 LEU HD23 H    4.656  -4.088   3.950 1.00 . A A . 198 LEU HD23 1 1 
        3  5300 1 1  44 LEU HG   H    2.657  -3.195   1.881 1.00 . A A . 198 LEU HG   1 1 
        3  5301 1 1  44 LEU N    N    1.588  -5.799   0.556 1.00 . A A . 198 LEU N    1 1 
        3  5302 1 1  44 LEU O    O    3.697  -7.569  -0.152 1.00 . A A . 198 LEU O    1 1 
        3  5303 1 1  45 LYS C    C    6.450  -6.215  -2.848 1.00 . A A . 199 LYS C    1 1 
        3  5304 1 1  45 LYS CA   C    5.155  -6.884  -2.394 1.00 . A A . 199 LYS CA   1 1 
        3  5305 1 1  45 LYS CB   C    4.363  -7.381  -3.612 1.00 . A A . 199 LYS CB   1 1 
        3  5306 1 1  45 LYS CD   C    3.262  -6.814  -5.812 1.00 . A A . 199 LYS CD   1 1 
        3  5307 1 1  45 LYS CE   C    2.030  -7.657  -5.525 1.00 . A A . 199 LYS CE   1 1 
        3  5308 1 1  45 LYS CG   C    3.886  -6.268  -4.535 1.00 . A A . 199 LYS CG   1 1 
        3  5309 1 1  45 LYS H    H    4.271  -5.032  -1.865 1.00 . A A . 199 LYS H    1 1 
        3  5310 1 1  45 LYS HA   H    5.406  -7.731  -1.772 1.00 . A A . 199 LYS HA   1 1 
        3  5311 1 1  45 LYS HB2  H    4.990  -8.051  -4.184 1.00 . A A . 199 LYS HB2  1 1 
        3  5312 1 1  45 LYS HB3  H    3.499  -7.926  -3.262 1.00 . A A . 199 LYS HB3  1 1 
        3  5313 1 1  45 LYS HD2  H    2.976  -5.986  -6.443 1.00 . A A . 199 LYS HD2  1 1 
        3  5314 1 1  45 LYS HD3  H    3.992  -7.423  -6.324 1.00 . A A . 199 LYS HD3  1 1 
        3  5315 1 1  45 LYS HE2  H    2.319  -8.504  -4.922 1.00 . A A . 199 LYS HE2  1 1 
        3  5316 1 1  45 LYS HE3  H    1.316  -7.055  -4.982 1.00 . A A . 199 LYS HE3  1 1 
        3  5317 1 1  45 LYS HG2  H    3.149  -5.674  -4.016 1.00 . A A . 199 LYS HG2  1 1 
        3  5318 1 1  45 LYS HG3  H    4.730  -5.646  -4.797 1.00 . A A . 199 LYS HG3  1 1 
        3  5319 1 1  45 LYS HZ1  H    0.585  -8.758  -6.550 1.00 . A A . 199 LYS HZ1  1 1 
        3  5320 1 1  45 LYS HZ2  H    2.082  -8.695  -7.332 1.00 . A A . 199 LYS HZ2  1 1 
        3  5321 1 1  45 LYS HZ3  H    1.065  -7.347  -7.346 1.00 . A A . 199 LYS HZ3  1 1 
        3  5322 1 1  45 LYS N    N    4.348  -5.974  -1.591 1.00 . A A . 199 LYS N    1 1 
        3  5323 1 1  45 LYS NZ   N    1.397  -8.150  -6.774 1.00 . A A . 199 LYS NZ   1 1 
        3  5324 1 1  45 LYS O    O    6.441  -5.094  -3.361 1.00 . A A . 199 LYS O    1 1 
        3  5325 1 1  46 LEU C    C    9.222  -7.183  -4.387 1.00 . A A . 200 LEU C    1 1 
        3  5326 1 1  46 LEU CA   C    8.853  -6.424  -3.119 1.00 . A A . 200 LEU CA   1 1 
        3  5327 1 1  46 LEU CB   C    9.937  -6.600  -2.050 1.00 . A A . 200 LEU CB   1 1 
        3  5328 1 1  46 LEU CD1  C   11.289  -4.594  -2.729 1.00 . A A . 200 LEU CD1  1 1 
        3  5329 1 1  46 LEU CD2  C   12.326  -6.367  -1.327 1.00 . A A . 200 LEU CD2  1 1 
        3  5330 1 1  46 LEU CG   C   11.329  -6.084  -2.435 1.00 . A A . 200 LEU CG   1 1 
        3  5331 1 1  46 LEU H    H    7.521  -7.747  -2.152 1.00 . A A . 200 LEU H    1 1 
        3  5332 1 1  46 LEU HA   H    8.754  -5.375  -3.357 1.00 . A A . 200 LEU HA   1 1 
        3  5333 1 1  46 LEU HB2  H    9.618  -6.082  -1.158 1.00 . A A . 200 LEU HB2  1 1 
        3  5334 1 1  46 LEU HB3  H   10.020  -7.653  -1.823 1.00 . A A . 200 LEU HB3  1 1 
        3  5335 1 1  46 LEU HD11 H   10.930  -4.065  -1.858 1.00 . A A . 200 LEU HD11 1 1 
        3  5336 1 1  46 LEU HD12 H   10.628  -4.408  -3.562 1.00 . A A . 200 LEU HD12 1 1 
        3  5337 1 1  46 LEU HD13 H   12.283  -4.250  -2.973 1.00 . A A . 200 LEU HD13 1 1 
        3  5338 1 1  46 LEU HD21 H   12.300  -7.417  -1.078 1.00 . A A . 200 LEU HD21 1 1 
        3  5339 1 1  46 LEU HD22 H   12.071  -5.781  -0.457 1.00 . A A . 200 LEU HD22 1 1 
        3  5340 1 1  46 LEU HD23 H   13.318  -6.100  -1.661 1.00 . A A . 200 LEU HD23 1 1 
        3  5341 1 1  46 LEU HG   H   11.663  -6.593  -3.327 1.00 . A A . 200 LEU HG   1 1 
        3  5342 1 1  46 LEU N    N    7.565  -6.898  -2.636 1.00 . A A . 200 LEU N    1 1 
        3  5343 1 1  46 LEU O    O    9.562  -8.366  -4.340 1.00 . A A . 200 LEU O    1 1 
        3  5344 1 1  47 ILE C    C   10.764  -7.239  -7.211 1.00 . A A . 201 ILE C    1 1 
        3  5345 1 1  47 ILE CA   C    9.294  -7.143  -6.811 1.00 . A A . 201 ILE CA   1 1 
        3  5346 1 1  47 ILE CB   C    8.505  -6.385  -7.896 1.00 . A A . 201 ILE CB   1 1 
        3  5347 1 1  47 ILE CD1  C    8.492  -4.265  -9.303 1.00 . A A . 201 ILE CD1  1 1 
        3  5348 1 1  47 ILE CG1  C    9.107  -4.997  -8.134 1.00 . A A . 201 ILE CG1  1 1 
        3  5349 1 1  47 ILE CG2  C    7.049  -6.268  -7.472 1.00 . A A . 201 ILE CG2  1 1 
        3  5350 1 1  47 ILE H    H    8.974  -5.532  -5.475 1.00 . A A . 201 ILE H    1 1 
        3  5351 1 1  47 ILE HA   H    8.889  -8.142  -6.735 1.00 . A A . 201 ILE HA   1 1 
        3  5352 1 1  47 ILE HB   H    8.544  -6.953  -8.811 1.00 . A A . 201 ILE HB   1 1 
        3  5353 1 1  47 ILE HD11 H    7.436  -4.136  -9.129 1.00 . A A . 201 ILE HD11 1 1 
        3  5354 1 1  47 ILE HD12 H    8.641  -4.838 -10.204 1.00 . A A . 201 ILE HD12 1 1 
        3  5355 1 1  47 ILE HD13 H    8.960  -3.298  -9.410 1.00 . A A . 201 ILE HD13 1 1 
        3  5356 1 1  47 ILE HG12 H    8.962  -4.393  -7.251 1.00 . A A . 201 ILE HG12 1 1 
        3  5357 1 1  47 ILE HG13 H   10.166  -5.099  -8.323 1.00 . A A . 201 ILE HG13 1 1 
        3  5358 1 1  47 ILE HG21 H    6.984  -5.651  -6.587 1.00 . A A . 201 ILE HG21 1 1 
        3  5359 1 1  47 ILE HG22 H    6.658  -7.254  -7.252 1.00 . A A . 201 ILE HG22 1 1 
        3  5360 1 1  47 ILE HG23 H    6.475  -5.820  -8.268 1.00 . A A . 201 ILE HG23 1 1 
        3  5361 1 1  47 ILE N    N    9.137  -6.500  -5.514 1.00 . A A . 201 ILE N    1 1 
        3  5362 1 1  47 ILE O    O   11.586  -6.443  -6.756 1.00 . A A . 201 ILE O    1 1 
        3  5363 1 1  48 PRO C    C    9.749 -10.238  -7.682 1.00 . A A . 202 PRO C    1 1 
        3  5364 1 1  48 PRO CA   C   10.166  -9.153  -8.663 1.00 . A A . 202 PRO CA   1 1 
        3  5365 1 1  48 PRO CB   C   10.941  -9.758  -9.832 1.00 . A A . 202 PRO CB   1 1 
        3  5366 1 1  48 PRO CD   C   12.495  -8.466  -8.539 1.00 . A A . 202 PRO CD   1 1 
        3  5367 1 1  48 PRO CG   C   12.368  -9.683  -9.417 1.00 . A A . 202 PRO CG   1 1 
        3  5368 1 1  48 PRO HA   H    9.288  -8.650  -9.035 1.00 . A A . 202 PRO HA   1 1 
        3  5369 1 1  48 PRO HB2  H   10.626 -10.780  -9.985 1.00 . A A . 202 PRO HB2  1 1 
        3  5370 1 1  48 PRO HB3  H   10.759  -9.181 -10.727 1.00 . A A . 202 PRO HB3  1 1 
        3  5371 1 1  48 PRO HD2  H   13.147  -8.672  -7.704 1.00 . A A . 202 PRO HD2  1 1 
        3  5372 1 1  48 PRO HD3  H   12.868  -7.629  -9.111 1.00 . A A . 202 PRO HD3  1 1 
        3  5373 1 1  48 PRO HG2  H   12.634 -10.571  -8.864 1.00 . A A . 202 PRO HG2  1 1 
        3  5374 1 1  48 PRO HG3  H   12.998  -9.582 -10.289 1.00 . A A . 202 PRO HG3  1 1 
        3  5375 1 1  48 PRO N    N   11.120  -8.211  -8.076 1.00 . A A . 202 PRO N    1 1 
        3  5376 1 1  48 PRO O    O   10.585 -10.888  -7.052 1.00 . A A . 202 PRO O    1 1 
        3  5377 1 1  49 ASP C    C    6.805 -12.228  -7.286 1.00 . A A . 203 ASP C    1 1 
        3  5378 1 1  49 ASP CA   C    7.923 -11.416  -6.632 1.00 . A A . 203 ASP CA   1 1 
        3  5379 1 1  49 ASP CB   C    7.426 -10.720  -5.363 1.00 . A A . 203 ASP CB   1 1 
        3  5380 1 1  49 ASP CG   C    6.965 -11.698  -4.303 1.00 . A A . 203 ASP CG   1 1 
        3  5381 1 1  49 ASP H    H    7.828  -9.902  -8.101 1.00 . A A . 203 ASP H    1 1 
        3  5382 1 1  49 ASP HA   H    8.729 -12.085  -6.371 1.00 . A A . 203 ASP HA   1 1 
        3  5383 1 1  49 ASP HB2  H    8.228 -10.125  -4.951 1.00 . A A . 203 ASP HB2  1 1 
        3  5384 1 1  49 ASP HB3  H    6.600 -10.069  -5.618 1.00 . A A . 203 ASP HB3  1 1 
        3  5385 1 1  49 ASP N    N    8.451 -10.432  -7.556 1.00 . A A . 203 ASP N    1 1 
        3  5386 1 1  49 ASP O    O    5.640 -12.127  -6.904 1.00 . A A . 203 ASP O    1 1 
        3  5387 1 1  49 ASP OD1  O    7.718 -12.640  -3.996 1.00 . A A . 203 ASP OD1  1 1 
        3  5388 1 1  49 ASP OD2  O    5.839 -11.531  -3.780 1.00 . A A . 203 ASP OD2  1 1 
        3  5389 1 1  50 PRO C    C    5.707 -15.057  -8.143 1.00 . A A . 204 PRO C    1 1 
        3  5390 1 1  50 PRO CA   C    6.176 -13.888  -9.001 1.00 . A A . 204 PRO CA   1 1 
        3  5391 1 1  50 PRO CB   C    6.953 -14.403 -10.225 1.00 . A A . 204 PRO CB   1 1 
        3  5392 1 1  50 PRO CD   C    8.503 -13.235  -8.833 1.00 . A A . 204 PRO CD   1 1 
        3  5393 1 1  50 PRO CG   C    8.231 -13.631 -10.251 1.00 . A A . 204 PRO CG   1 1 
        3  5394 1 1  50 PRO HA   H    5.322 -13.313  -9.326 1.00 . A A . 204 PRO HA   1 1 
        3  5395 1 1  50 PRO HB2  H    7.137 -15.460 -10.113 1.00 . A A . 204 PRO HB2  1 1 
        3  5396 1 1  50 PRO HB3  H    6.375 -14.232 -11.119 1.00 . A A . 204 PRO HB3  1 1 
        3  5397 1 1  50 PRO HD2  H    9.026 -14.023  -8.312 1.00 . A A . 204 PRO HD2  1 1 
        3  5398 1 1  50 PRO HD3  H    9.063 -12.313  -8.794 1.00 . A A . 204 PRO HD3  1 1 
        3  5399 1 1  50 PRO HG2  H    9.029 -14.255 -10.624 1.00 . A A . 204 PRO HG2  1 1 
        3  5400 1 1  50 PRO HG3  H    8.119 -12.755 -10.870 1.00 . A A . 204 PRO HG3  1 1 
        3  5401 1 1  50 PRO N    N    7.149 -13.053  -8.292 1.00 . A A . 204 PRO N    1 1 
        3  5402 1 1  50 PRO O    O    4.603 -15.570  -8.311 1.00 . A A . 204 PRO O    1 1 
        3  5403 1 1  51 LYS C    C    5.498 -16.108  -5.086 1.00 . A A . 205 LYS C    1 1 
        3  5404 1 1  51 LYS CA   C    6.261 -16.572  -6.323 1.00 . A A . 205 LYS CA   1 1 
        3  5405 1 1  51 LYS CB   C    7.550 -17.313  -5.929 1.00 . A A . 205 LYS CB   1 1 
        3  5406 1 1  51 LYS CD   C    8.926 -15.342  -5.128 1.00 . A A . 205 LYS CD   1 1 
        3  5407 1 1  51 LYS CE   C   10.149 -14.481  -5.406 1.00 . A A . 205 LYS CE   1 1 
        3  5408 1 1  51 LYS CG   C    8.833 -16.503  -6.104 1.00 . A A . 205 LYS CG   1 1 
        3  5409 1 1  51 LYS H    H    7.406 -14.980  -7.107 1.00 . A A . 205 LYS H    1 1 
        3  5410 1 1  51 LYS HA   H    5.627 -17.253  -6.870 1.00 . A A . 205 LYS HA   1 1 
        3  5411 1 1  51 LYS HB2  H    7.477 -17.603  -4.893 1.00 . A A . 205 LYS HB2  1 1 
        3  5412 1 1  51 LYS HB3  H    7.631 -18.204  -6.534 1.00 . A A . 205 LYS HB3  1 1 
        3  5413 1 1  51 LYS HD2  H    8.039 -14.733  -5.222 1.00 . A A . 205 LYS HD2  1 1 
        3  5414 1 1  51 LYS HD3  H    8.991 -15.732  -4.123 1.00 . A A . 205 LYS HD3  1 1 
        3  5415 1 1  51 LYS HE2  H   11.030 -15.099  -5.325 1.00 . A A . 205 LYS HE2  1 1 
        3  5416 1 1  51 LYS HE3  H   10.077 -14.088  -6.409 1.00 . A A . 205 LYS HE3  1 1 
        3  5417 1 1  51 LYS HG2  H    9.679 -17.156  -5.944 1.00 . A A . 205 LYS HG2  1 1 
        3  5418 1 1  51 LYS HG3  H    8.865 -16.118  -7.111 1.00 . A A . 205 LYS HG3  1 1 
        3  5419 1 1  51 LYS HZ1  H   10.645 -13.689  -3.543 1.00 . A A . 205 LYS HZ1  1 1 
        3  5420 1 1  51 LYS HZ2  H    9.332 -12.920  -4.283 1.00 . A A . 205 LYS HZ2  1 1 
        3  5421 1 1  51 LYS HZ3  H   10.909 -12.623  -4.829 1.00 . A A . 205 LYS HZ3  1 1 
        3  5422 1 1  51 LYS N    N    6.556 -15.453  -7.207 1.00 . A A . 205 LYS N    1 1 
        3  5423 1 1  51 LYS NZ   N   10.269 -13.352  -4.451 1.00 . A A . 205 LYS NZ   1 1 
        3  5424 1 1  51 LYS O    O    5.043 -16.915  -4.276 1.00 . A A . 205 LYS O    1 1 
        3  5425 1 1  52 ASN C    C    5.083 -14.521  -2.516 1.00 . A A . 206 ASN C    1 1 
        3  5426 1 1  52 ASN CA   C    4.586 -14.152  -3.907 1.00 . A A . 206 ASN CA   1 1 
        3  5427 1 1  52 ASN CB   C    3.096 -14.491  -4.039 1.00 . A A . 206 ASN CB   1 1 
        3  5428 1 1  52 ASN CG   C    2.366 -13.614  -5.043 1.00 . A A . 206 ASN CG   1 1 
        3  5429 1 1  52 ASN H    H    5.831 -14.212  -5.611 1.00 . A A . 206 ASN H    1 1 
        3  5430 1 1  52 ASN HA   H    4.702 -13.087  -4.030 1.00 . A A . 206 ASN HA   1 1 
        3  5431 1 1  52 ASN HB2  H    2.996 -15.519  -4.353 1.00 . A A . 206 ASN HB2  1 1 
        3  5432 1 1  52 ASN HB3  H    2.624 -14.369  -3.075 1.00 . A A . 206 ASN HB3  1 1 
        3  5433 1 1  52 ASN HD21 H    3.979 -13.476  -6.185 1.00 . A A . 206 ASN HD21 1 1 
        3  5434 1 1  52 ASN HD22 H    2.591 -12.637  -6.753 1.00 . A A . 206 ASN HD22 1 1 
        3  5435 1 1  52 ASN N    N    5.372 -14.786  -4.965 1.00 . A A . 206 ASN N    1 1 
        3  5436 1 1  52 ASN ND2  N    3.048 -13.203  -6.099 1.00 . A A . 206 ASN ND2  1 1 
        3  5437 1 1  52 ASN O    O    4.291 -14.773  -1.610 1.00 . A A . 206 ASN O    1 1 
        3  5438 1 1  52 ASN OD1  O    1.188 -13.308  -4.867 1.00 . A A . 206 ASN OD1  1 1 
        3  5439 1 1  53 GLU C    C    7.182 -13.537  -0.268 1.00 . A A . 207 GLU C    1 1 
        3  5440 1 1  53 GLU CA   C    6.973 -14.833  -1.041 1.00 . A A . 207 GLU CA   1 1 
        3  5441 1 1  53 GLU CB   C    8.293 -15.589  -1.193 1.00 . A A . 207 GLU CB   1 1 
        3  5442 1 1  53 GLU CD   C   10.777 -15.469  -1.587 1.00 . A A . 207 GLU CD   1 1 
        3  5443 1 1  53 GLU CG   C    9.469 -14.715  -1.595 1.00 . A A . 207 GLU CG   1 1 
        3  5444 1 1  53 GLU H    H    6.987 -14.346  -3.098 1.00 . A A . 207 GLU H    1 1 
        3  5445 1 1  53 GLU HA   H    6.272 -15.450  -0.500 1.00 . A A . 207 GLU HA   1 1 
        3  5446 1 1  53 GLU HB2  H    8.532 -16.068  -0.256 1.00 . A A . 207 GLU HB2  1 1 
        3  5447 1 1  53 GLU HB3  H    8.164 -16.343  -1.953 1.00 . A A . 207 GLU HB3  1 1 
        3  5448 1 1  53 GLU HG2  H    9.297 -14.336  -2.591 1.00 . A A . 207 GLU HG2  1 1 
        3  5449 1 1  53 GLU HG3  H    9.541 -13.888  -0.904 1.00 . A A . 207 GLU HG3  1 1 
        3  5450 1 1  53 GLU N    N    6.396 -14.540  -2.341 1.00 . A A . 207 GLU N    1 1 
        3  5451 1 1  53 GLU O    O    7.137 -13.516   0.961 1.00 . A A . 207 GLU O    1 1 
        3  5452 1 1  53 GLU OE1  O   11.257 -15.821  -0.491 1.00 . A A . 207 GLU OE1  1 1 
        3  5453 1 1  53 GLU OE2  O   11.330 -15.718  -2.676 1.00 . A A . 207 GLU OE2  1 1 
        3  5454 1 1  54 SER C    C    6.157 -10.524  -0.253 1.00 . A A . 208 SER C    1 1 
        3  5455 1 1  54 SER CA   C    7.537 -11.144  -0.400 1.00 . A A . 208 SER CA   1 1 
        3  5456 1 1  54 SER CB   C    8.441 -10.259  -1.261 1.00 . A A . 208 SER CB   1 1 
        3  5457 1 1  54 SER H    H    7.485 -12.545  -1.978 1.00 . A A . 208 SER H    1 1 
        3  5458 1 1  54 SER HA   H    7.978 -11.263   0.578 1.00 . A A . 208 SER HA   1 1 
        3  5459 1 1  54 SER HB2  H    7.968 -10.084  -2.215 1.00 . A A . 208 SER HB2  1 1 
        3  5460 1 1  54 SER HB3  H    8.601  -9.316  -0.759 1.00 . A A . 208 SER HB3  1 1 
        3  5461 1 1  54 SER HG   H   10.020 -11.247  -0.643 1.00 . A A . 208 SER HG   1 1 
        3  5462 1 1  54 SER N    N    7.407 -12.457  -1.001 1.00 . A A . 208 SER N    1 1 
        3  5463 1 1  54 SER O    O    5.928  -9.672   0.606 1.00 . A A . 208 SER O    1 1 
        3  5464 1 1  54 SER OG   O    9.697 -10.881  -1.479 1.00 . A A . 208 SER OG   1 1 
        3  5465 1 1  55 LYS C    C    3.260 -10.955   0.303 1.00 . A A . 209 LYS C    1 1 
        3  5466 1 1  55 LYS CA   C    3.849 -10.578  -1.049 1.00 . A A . 209 LYS CA   1 1 
        3  5467 1 1  55 LYS CB   C    3.069 -11.267  -2.184 1.00 . A A . 209 LYS CB   1 1 
        3  5468 1 1  55 LYS CD   C    0.662 -11.212  -1.330 1.00 . A A . 209 LYS CD   1 1 
        3  5469 1 1  55 LYS CE   C    0.485 -12.727  -1.300 1.00 . A A . 209 LYS CE   1 1 
        3  5470 1 1  55 LYS CG   C    1.642 -10.758  -2.409 1.00 . A A . 209 LYS CG   1 1 
        3  5471 1 1  55 LYS H    H    5.534 -11.577  -1.830 1.00 . A A . 209 LYS H    1 1 
        3  5472 1 1  55 LYS HA   H    3.792  -9.507  -1.175 1.00 . A A . 209 LYS HA   1 1 
        3  5473 1 1  55 LYS HB2  H    3.615 -11.130  -3.103 1.00 . A A . 209 LYS HB2  1 1 
        3  5474 1 1  55 LYS HB3  H    3.018 -12.323  -1.970 1.00 . A A . 209 LYS HB3  1 1 
        3  5475 1 1  55 LYS HD2  H    1.030 -10.889  -0.368 1.00 . A A . 209 LYS HD2  1 1 
        3  5476 1 1  55 LYS HD3  H   -0.298 -10.753  -1.518 1.00 . A A . 209 LYS HD3  1 1 
        3  5477 1 1  55 LYS HE2  H    1.456 -13.190  -1.208 1.00 . A A . 209 LYS HE2  1 1 
        3  5478 1 1  55 LYS HE3  H   -0.113 -12.987  -0.438 1.00 . A A . 209 LYS HE3  1 1 
        3  5479 1 1  55 LYS HG2  H    1.659  -9.679  -2.423 1.00 . A A . 209 LYS HG2  1 1 
        3  5480 1 1  55 LYS HG3  H    1.296 -11.121  -3.366 1.00 . A A . 209 LYS HG3  1 1 
        3  5481 1 1  55 LYS HZ1  H    0.405 -13.059  -3.364 1.00 . A A . 209 LYS HZ1  1 1 
        3  5482 1 1  55 LYS HZ2  H   -1.105 -12.792  -2.652 1.00 . A A . 209 LYS HZ2  1 1 
        3  5483 1 1  55 LYS HZ3  H   -0.325 -14.275  -2.442 1.00 . A A . 209 LYS HZ3  1 1 
        3  5484 1 1  55 LYS N    N    5.247 -10.970  -1.111 1.00 . A A . 209 LYS N    1 1 
        3  5485 1 1  55 LYS NZ   N   -0.181 -13.248  -2.523 1.00 . A A . 209 LYS NZ   1 1 
        3  5486 1 1  55 LYS O    O    3.051 -12.133   0.595 1.00 . A A . 209 LYS O    1 1 
        3  5487 1 1  56 GLN C    C    1.122  -9.242   2.466 1.00 . A A . 210 GLN C    1 1 
        3  5488 1 1  56 GLN CA   C    2.318 -10.171   2.383 1.00 . A A . 210 GLN CA   1 1 
        3  5489 1 1  56 GLN CB   C    3.253  -9.963   3.575 1.00 . A A . 210 GLN CB   1 1 
        3  5490 1 1  56 GLN CD   C    5.169 -10.890   4.938 1.00 . A A . 210 GLN CD   1 1 
        3  5491 1 1  56 GLN CG   C    4.324 -11.035   3.689 1.00 . A A . 210 GLN CG   1 1 
        3  5492 1 1  56 GLN H    H    3.302  -9.049   0.883 1.00 . A A . 210 GLN H    1 1 
        3  5493 1 1  56 GLN HA   H    1.963 -11.190   2.389 1.00 . A A . 210 GLN HA   1 1 
        3  5494 1 1  56 GLN HB2  H    3.742  -9.005   3.473 1.00 . A A . 210 GLN HB2  1 1 
        3  5495 1 1  56 GLN HB3  H    2.669  -9.967   4.483 1.00 . A A . 210 GLN HB3  1 1 
        3  5496 1 1  56 GLN HE21 H    6.451  -9.741   3.958 1.00 . A A . 210 GLN HE21 1 1 
        3  5497 1 1  56 GLN HE22 H    6.827 -10.031   5.620 1.00 . A A . 210 GLN HE22 1 1 
        3  5498 1 1  56 GLN HG2  H    3.845 -12.003   3.710 1.00 . A A . 210 GLN HG2  1 1 
        3  5499 1 1  56 GLN HG3  H    4.969 -10.972   2.826 1.00 . A A . 210 GLN HG3  1 1 
        3  5500 1 1  56 GLN N    N    3.011  -9.959   1.127 1.00 . A A . 210 GLN N    1 1 
        3  5501 1 1  56 GLN NE2  N    6.256 -10.147   4.828 1.00 . A A . 210 GLN NE2  1 1 
        3  5502 1 1  56 GLN O    O    1.223  -8.050   2.171 1.00 . A A . 210 GLN O    1 1 
        3  5503 1 1  56 GLN OE1  O    4.848 -11.445   5.991 1.00 . A A . 210 GLN OE1  1 1 
        3  5504 1 1  57 LYS C    C   -1.877  -9.113   4.268 1.00 . A A . 211 LYS C    1 1 
        3  5505 1 1  57 LYS CA   C   -1.256  -9.055   2.885 1.00 . A A . 211 LYS CA   1 1 
        3  5506 1 1  57 LYS CB   C   -2.224  -9.616   1.836 1.00 . A A . 211 LYS CB   1 1 
        3  5507 1 1  57 LYS CD   C   -3.191 -11.677   0.734 1.00 . A A . 211 LYS CD   1 1 
        3  5508 1 1  57 LYS CE   C   -4.664 -11.373   0.957 1.00 . A A . 211 LYS CE   1 1 
        3  5509 1 1  57 LYS CG   C   -2.317 -11.135   1.854 1.00 . A A . 211 LYS CG   1 1 
        3  5510 1 1  57 LYS H    H   -0.008 -10.737   3.141 1.00 . A A . 211 LYS H    1 1 
        3  5511 1 1  57 LYS HA   H   -1.036  -8.026   2.644 1.00 . A A . 211 LYS HA   1 1 
        3  5512 1 1  57 LYS HB2  H   -3.208  -9.212   2.024 1.00 . A A . 211 LYS HB2  1 1 
        3  5513 1 1  57 LYS HB3  H   -1.896  -9.307   0.855 1.00 . A A . 211 LYS HB3  1 1 
        3  5514 1 1  57 LYS HD2  H   -2.883 -11.227  -0.198 1.00 . A A . 211 LYS HD2  1 1 
        3  5515 1 1  57 LYS HD3  H   -3.058 -12.747   0.677 1.00 . A A . 211 LYS HD3  1 1 
        3  5516 1 1  57 LYS HE2  H   -4.935 -11.680   1.956 1.00 . A A . 211 LYS HE2  1 1 
        3  5517 1 1  57 LYS HE3  H   -4.819 -10.309   0.852 1.00 . A A . 211 LYS HE3  1 1 
        3  5518 1 1  57 LYS HG2  H   -1.324 -11.546   1.747 1.00 . A A . 211 LYS HG2  1 1 
        3  5519 1 1  57 LYS HG3  H   -2.733 -11.446   2.802 1.00 . A A . 211 LYS HG3  1 1 
        3  5520 1 1  57 LYS HZ1  H   -5.274 -11.816  -0.991 1.00 . A A . 211 LYS HZ1  1 1 
        3  5521 1 1  57 LYS HZ2  H   -6.527 -11.857   0.147 1.00 . A A . 211 LYS HZ2  1 1 
        3  5522 1 1  57 LYS HZ3  H   -5.403 -13.116   0.081 1.00 . A A . 211 LYS HZ3  1 1 
        3  5523 1 1  57 LYS N    N   -0.009  -9.797   2.854 1.00 . A A . 211 LYS N    1 1 
        3  5524 1 1  57 LYS NZ   N   -5.527 -12.088  -0.019 1.00 . A A . 211 LYS NZ   1 1 
        3  5525 1 1  57 LYS O    O   -2.007 -10.185   4.862 1.00 . A A . 211 LYS O    1 1 
        3  5526 1 1  58 THR C    C   -4.371  -8.138   5.958 1.00 . A A . 212 THR C    1 1 
        3  5527 1 1  58 THR CA   C   -2.875  -7.860   6.081 1.00 . A A . 212 THR CA   1 1 
        3  5528 1 1  58 THR CB   C   -2.626  -6.471   6.714 1.00 . A A . 212 THR CB   1 1 
        3  5529 1 1  58 THR CG2  C   -3.232  -5.366   5.862 1.00 . A A . 212 THR CG2  1 1 
        3  5530 1 1  58 THR H    H   -2.115  -7.136   4.249 1.00 . A A . 212 THR H    1 1 
        3  5531 1 1  58 THR HA   H   -2.428  -8.610   6.716 1.00 . A A . 212 THR HA   1 1 
        3  5532 1 1  58 THR HB   H   -1.559  -6.309   6.772 1.00 . A A . 212 THR HB   1 1 
        3  5533 1 1  58 THR HG1  H   -2.626  -6.939   8.635 1.00 . A A . 212 THR HG1  1 1 
        3  5534 1 1  58 THR HG21 H   -3.054  -4.411   6.333 1.00 . A A . 212 THR HG21 1 1 
        3  5535 1 1  58 THR HG22 H   -4.296  -5.528   5.768 1.00 . A A . 212 THR HG22 1 1 
        3  5536 1 1  58 THR HG23 H   -2.778  -5.376   4.884 1.00 . A A . 212 THR HG23 1 1 
        3  5537 1 1  58 THR N    N   -2.252  -7.954   4.775 1.00 . A A . 212 THR N    1 1 
        3  5538 1 1  58 THR O    O   -4.876  -8.373   4.856 1.00 . A A . 212 THR O    1 1 
        3  5539 1 1  58 THR OG1  O   -3.174  -6.414   8.038 1.00 . A A . 212 THR OG1  1 1 
        3  5540 1 1  59 LYS C    C   -7.345  -7.238   6.851 1.00 . A A . 213 LYS C    1 1 
        3  5541 1 1  59 LYS CA   C   -6.486  -8.472   7.082 1.00 . A A . 213 LYS CA   1 1 
        3  5542 1 1  59 LYS CB   C   -6.870  -9.146   8.406 1.00 . A A . 213 LYS CB   1 1 
        3  5543 1 1  59 LYS CD   C   -8.766 -10.780   7.894 1.00 . A A . 213 LYS CD   1 1 
        3  5544 1 1  59 LYS CE   C   -8.710 -10.735   6.373 1.00 . A A . 213 LYS CE   1 1 
        3  5545 1 1  59 LYS CG   C   -8.359  -9.461   8.550 1.00 . A A . 213 LYS CG   1 1 
        3  5546 1 1  59 LYS H    H   -4.642  -7.857   7.914 1.00 . A A . 213 LYS H    1 1 
        3  5547 1 1  59 LYS HA   H   -6.655  -9.163   6.275 1.00 . A A . 213 LYS HA   1 1 
        3  5548 1 1  59 LYS HB2  H   -6.321 -10.072   8.492 1.00 . A A . 213 LYS HB2  1 1 
        3  5549 1 1  59 LYS HB3  H   -6.583  -8.495   9.218 1.00 . A A . 213 LYS HB3  1 1 
        3  5550 1 1  59 LYS HD2  H   -8.102 -11.555   8.239 1.00 . A A . 213 LYS HD2  1 1 
        3  5551 1 1  59 LYS HD3  H   -9.775 -11.017   8.199 1.00 . A A . 213 LYS HD3  1 1 
        3  5552 1 1  59 LYS HE2  H   -9.258  -9.870   6.022 1.00 . A A . 213 LYS HE2  1 1 
        3  5553 1 1  59 LYS HE3  H   -7.680 -10.655   6.067 1.00 . A A . 213 LYS HE3  1 1 
        3  5554 1 1  59 LYS HG2  H   -8.599  -9.514   9.600 1.00 . A A . 213 LYS HG2  1 1 
        3  5555 1 1  59 LYS HG3  H   -8.924  -8.659   8.096 1.00 . A A . 213 LYS HG3  1 1 
        3  5556 1 1  59 LYS HZ1  H  -10.285 -12.072   6.068 1.00 . A A . 213 LYS HZ1  1 1 
        3  5557 1 1  59 LYS HZ2  H   -8.755 -12.797   6.055 1.00 . A A . 213 LYS HZ2  1 1 
        3  5558 1 1  59 LYS HZ3  H   -9.270 -11.887   4.724 1.00 . A A . 213 LYS HZ3  1 1 
        3  5559 1 1  59 LYS N    N   -5.077  -8.128   7.076 1.00 . A A . 213 LYS N    1 1 
        3  5560 1 1  59 LYS NZ   N   -9.295 -11.958   5.763 1.00 . A A . 213 LYS NZ   1 1 
        3  5561 1 1  59 LYS O    O   -7.063  -6.159   7.372 1.00 . A A . 213 LYS O    1 1 
        3  5562 1 1  60 THR C    C   -9.998  -5.898   7.072 1.00 . A A . 214 THR C    1 1 
        3  5563 1 1  60 THR CA   C   -9.354  -6.379   5.778 1.00 . A A . 214 THR CA   1 1 
        3  5564 1 1  60 THR CB   C  -10.454  -6.916   4.847 1.00 . A A . 214 THR CB   1 1 
        3  5565 1 1  60 THR CG2  C   -9.876  -7.312   3.503 1.00 . A A . 214 THR CG2  1 1 
        3  5566 1 1  60 THR H    H   -8.498  -8.286   5.613 1.00 . A A . 214 THR H    1 1 
        3  5567 1 1  60 THR HA   H   -8.857  -5.555   5.291 1.00 . A A . 214 THR HA   1 1 
        3  5568 1 1  60 THR HB   H  -11.196  -6.147   4.697 1.00 . A A . 214 THR HB   1 1 
        3  5569 1 1  60 THR HG1  H  -11.976  -8.141   5.113 1.00 . A A . 214 THR HG1  1 1 
        3  5570 1 1  60 THR HG21 H  -10.663  -7.691   2.870 1.00 . A A . 214 THR HG21 1 1 
        3  5571 1 1  60 THR HG22 H   -9.128  -8.080   3.649 1.00 . A A . 214 THR HG22 1 1 
        3  5572 1 1  60 THR HG23 H   -9.424  -6.449   3.039 1.00 . A A . 214 THR HG23 1 1 
        3  5573 1 1  60 THR N    N   -8.381  -7.417   6.047 1.00 . A A . 214 THR N    1 1 
        3  5574 1 1  60 THR O    O  -10.391  -6.707   7.917 1.00 . A A . 214 THR O    1 1 
        3  5575 1 1  60 THR OG1  O  -11.072  -8.062   5.442 1.00 . A A . 214 THR OG1  1 1 
        3  5576 1 1  61 ILE C    C  -12.250  -3.893   8.034 1.00 . A A . 215 ILE C    1 1 
        3  5577 1 1  61 ILE CA   C  -10.779  -4.047   8.391 1.00 . A A . 215 ILE CA   1 1 
        3  5578 1 1  61 ILE CB   C  -10.195  -2.694   8.845 1.00 . A A . 215 ILE CB   1 1 
        3  5579 1 1  61 ILE CD1  C   -8.171  -3.726   9.998 1.00 . A A . 215 ILE CD1  1 1 
        3  5580 1 1  61 ILE CG1  C   -8.669  -2.764   8.940 1.00 . A A . 215 ILE CG1  1 1 
        3  5581 1 1  61 ILE CG2  C  -10.773  -2.302  10.199 1.00 . A A . 215 ILE CG2  1 1 
        3  5582 1 1  61 ILE H    H   -9.685  -3.988   6.581 1.00 . A A . 215 ILE H    1 1 
        3  5583 1 1  61 ILE HA   H  -10.687  -4.754   9.204 1.00 . A A . 215 ILE HA   1 1 
        3  5584 1 1  61 ILE HB   H  -10.477  -1.942   8.125 1.00 . A A . 215 ILE HB   1 1 
        3  5585 1 1  61 ILE HD11 H   -8.394  -4.738   9.696 1.00 . A A . 215 ILE HD11 1 1 
        3  5586 1 1  61 ILE HD12 H   -8.667  -3.513  10.935 1.00 . A A . 215 ILE HD12 1 1 
        3  5587 1 1  61 ILE HD13 H   -7.104  -3.611  10.119 1.00 . A A . 215 ILE HD13 1 1 
        3  5588 1 1  61 ILE HG12 H   -8.269  -3.084   7.989 1.00 . A A . 215 ILE HG12 1 1 
        3  5589 1 1  61 ILE HG13 H   -8.283  -1.783   9.176 1.00 . A A . 215 ILE HG13 1 1 
        3  5590 1 1  61 ILE HG21 H  -11.852  -2.338  10.155 1.00 . A A . 215 ILE HG21 1 1 
        3  5591 1 1  61 ILE HG22 H  -10.458  -1.300  10.447 1.00 . A A . 215 ILE HG22 1 1 
        3  5592 1 1  61 ILE HG23 H  -10.417  -2.990  10.954 1.00 . A A . 215 ILE HG23 1 1 
        3  5593 1 1  61 ILE N    N  -10.083  -4.593   7.244 1.00 . A A . 215 ILE N    1 1 
        3  5594 1 1  61 ILE O    O  -12.594  -3.230   7.056 1.00 . A A . 215 ILE O    1 1 
        3  5595 1 1  62 ARG C    C  -15.229  -3.333   8.298 1.00 . A A . 216 ARG C    1 1 
        3  5596 1 1  62 ARG CA   C  -14.518  -4.669   8.506 1.00 . A A . 216 ARG CA   1 1 
        3  5597 1 1  62 ARG CB   C  -15.222  -5.444   9.612 1.00 . A A . 216 ARG CB   1 1 
        3  5598 1 1  62 ARG CD   C  -15.614  -5.652  12.096 1.00 . A A . 216 ARG CD   1 1 
        3  5599 1 1  62 ARG CG   C  -15.079  -4.785  10.972 1.00 . A A . 216 ARG CG   1 1 
        3  5600 1 1  62 ARG CZ   C  -15.863  -5.498  14.551 1.00 . A A . 216 ARG CZ   1 1 
        3  5601 1 1  62 ARG H    H  -12.761  -4.930   9.653 1.00 . A A . 216 ARG H    1 1 
        3  5602 1 1  62 ARG HA   H  -14.590  -5.239   7.593 1.00 . A A . 216 ARG HA   1 1 
        3  5603 1 1  62 ARG HB2  H  -16.272  -5.506   9.365 1.00 . A A . 216 ARG HB2  1 1 
        3  5604 1 1  62 ARG HB3  H  -14.808  -6.440   9.666 1.00 . A A . 216 ARG HB3  1 1 
        3  5605 1 1  62 ARG HD2  H  -16.666  -5.830  11.930 1.00 . A A . 216 ARG HD2  1 1 
        3  5606 1 1  62 ARG HD3  H  -15.082  -6.592  12.098 1.00 . A A . 216 ARG HD3  1 1 
        3  5607 1 1  62 ARG HE   H  -14.961  -4.135  13.397 1.00 . A A . 216 ARG HE   1 1 
        3  5608 1 1  62 ARG HG2  H  -14.033  -4.583  11.152 1.00 . A A . 216 ARG HG2  1 1 
        3  5609 1 1  62 ARG HG3  H  -15.625  -3.853  10.962 1.00 . A A . 216 ARG HG3  1 1 
        3  5610 1 1  62 ARG HH11 H  -16.673  -7.171  13.745 1.00 . A A . 216 ARG HH11 1 1 
        3  5611 1 1  62 ARG HH12 H  -16.823  -7.031  15.467 1.00 . A A . 216 ARG HH12 1 1 
        3  5612 1 1  62 ARG HH21 H  -15.167  -3.945  15.655 1.00 . A A . 216 ARG HH21 1 1 
        3  5613 1 1  62 ARG HH22 H  -15.968  -5.199  16.550 1.00 . A A . 216 ARG HH22 1 1 
        3  5614 1 1  62 ARG N    N  -13.100  -4.531   8.823 1.00 . A A . 216 ARG N    1 1 
        3  5615 1 1  62 ARG NE   N  -15.435  -5.000  13.394 1.00 . A A . 216 ARG NE   1 1 
        3  5616 1 1  62 ARG NH1  N  -16.504  -6.660  14.589 1.00 . A A . 216 ARG NH1  1 1 
        3  5617 1 1  62 ARG NH2  N  -15.650  -4.826  15.675 1.00 . A A . 216 ARG NH2  1 1 
        3  5618 1 1  62 ARG O    O  -15.235  -2.475   9.182 1.00 . A A . 216 ARG O    1 1 
        3  5619 1 1  63 SER C    C  -16.200  -0.732   7.388 1.00 . A A . 217 SER C    1 1 
        3  5620 1 1  63 SER CA   C  -16.621  -2.038   6.703 1.00 . A A . 217 SER CA   1 1 
        3  5621 1 1  63 SER CB   C  -18.094  -2.324   6.988 1.00 . A A . 217 SER CB   1 1 
        3  5622 1 1  63 SER H    H  -15.726  -3.938   6.480 1.00 . A A . 217 SER H    1 1 
        3  5623 1 1  63 SER HA   H  -16.498  -1.919   5.638 1.00 . A A . 217 SER HA   1 1 
        3  5624 1 1  63 SER HB2  H  -18.252  -2.367   8.055 1.00 . A A . 217 SER HB2  1 1 
        3  5625 1 1  63 SER HB3  H  -18.699  -1.534   6.566 1.00 . A A . 217 SER HB3  1 1 
        3  5626 1 1  63 SER HG   H  -19.457  -3.608   6.406 1.00 . A A . 217 SER HG   1 1 
        3  5627 1 1  63 SER N    N  -15.817  -3.201   7.111 1.00 . A A . 217 SER N    1 1 
        3  5628 1 1  63 SER O    O  -16.889  -0.237   8.280 1.00 . A A . 217 SER O    1 1 
        3  5629 1 1  63 SER OG   O  -18.493  -3.561   6.417 1.00 . A A . 217 SER OG   1 1 
        3  5630 1 1  64 THR C    C  -13.882   1.919   6.540 1.00 . A A . 218 THR C    1 1 
        3  5631 1 1  64 THR CA   C  -14.610   1.068   7.570 1.00 . A A . 218 THR CA   1 1 
        3  5632 1 1  64 THR CB   C  -13.702   0.800   8.790 1.00 . A A . 218 THR CB   1 1 
        3  5633 1 1  64 THR CG2  C  -12.594  -0.172   8.435 1.00 . A A . 218 THR CG2  1 1 
        3  5634 1 1  64 THR H    H  -14.560  -0.585   6.251 1.00 . A A . 218 THR H    1 1 
        3  5635 1 1  64 THR HA   H  -15.477   1.615   7.914 1.00 . A A . 218 THR HA   1 1 
        3  5636 1 1  64 THR HB   H  -14.306   0.357   9.569 1.00 . A A . 218 THR HB   1 1 
        3  5637 1 1  64 THR HG1  H  -12.517   1.827   9.998 1.00 . A A . 218 THR HG1  1 1 
        3  5638 1 1  64 THR HG21 H  -12.039   0.208   7.591 1.00 . A A . 218 THR HG21 1 1 
        3  5639 1 1  64 THR HG22 H  -13.024  -1.133   8.184 1.00 . A A . 218 THR HG22 1 1 
        3  5640 1 1  64 THR HG23 H  -11.930  -0.288   9.281 1.00 . A A . 218 THR HG23 1 1 
        3  5641 1 1  64 THR N    N  -15.080  -0.168   6.975 1.00 . A A . 218 THR N    1 1 
        3  5642 1 1  64 THR O    O  -13.033   1.431   5.791 1.00 . A A . 218 THR O    1 1 
        3  5643 1 1  64 THR OG1  O  -13.141   2.026   9.285 1.00 . A A . 218 THR OG1  1 1 
        3  5644 1 1  65 LEU C    C  -12.539   4.897   6.161 1.00 . A A . 219 LEU C    1 1 
        3  5645 1 1  65 LEU CA   C  -13.680   4.119   5.522 1.00 . A A . 219 LEU CA   1 1 
        3  5646 1 1  65 LEU CB   C  -14.771   5.061   4.987 1.00 . A A . 219 LEU CB   1 1 
        3  5647 1 1  65 LEU CD1  C  -15.154   4.625   2.532 1.00 . A A . 219 LEU CD1  1 1 
        3  5648 1 1  65 LEU CD2  C  -15.981   2.990   4.187 1.00 . A A . 219 LEU CD2  1 1 
        3  5649 1 1  65 LEU CG   C  -15.725   4.462   3.929 1.00 . A A . 219 LEU CG   1 1 
        3  5650 1 1  65 LEU H    H  -14.934   3.516   7.113 1.00 . A A . 219 LEU H    1 1 
        3  5651 1 1  65 LEU HA   H  -13.285   3.538   4.700 1.00 . A A . 219 LEU HA   1 1 
        3  5652 1 1  65 LEU HB2  H  -15.364   5.397   5.824 1.00 . A A . 219 LEU HB2  1 1 
        3  5653 1 1  65 LEU HB3  H  -14.285   5.922   4.550 1.00 . A A . 219 LEU HB3  1 1 
        3  5654 1 1  65 LEU HD11 H  -14.210   4.105   2.467 1.00 . A A . 219 LEU HD11 1 1 
        3  5655 1 1  65 LEU HD12 H  -15.005   5.673   2.322 1.00 . A A . 219 LEU HD12 1 1 
        3  5656 1 1  65 LEU HD13 H  -15.845   4.207   1.812 1.00 . A A . 219 LEU HD13 1 1 
        3  5657 1 1  65 LEU HD21 H  -16.380   2.861   5.182 1.00 . A A . 219 LEU HD21 1 1 
        3  5658 1 1  65 LEU HD22 H  -15.054   2.442   4.098 1.00 . A A . 219 LEU HD22 1 1 
        3  5659 1 1  65 LEU HD23 H  -16.687   2.614   3.465 1.00 . A A . 219 LEU HD23 1 1 
        3  5660 1 1  65 LEU HG   H  -16.678   4.977   3.970 1.00 . A A . 219 LEU HG   1 1 
        3  5661 1 1  65 LEU N    N  -14.248   3.190   6.488 1.00 . A A . 219 LEU N    1 1 
        3  5662 1 1  65 LEU O    O  -12.104   5.933   5.658 1.00 . A A . 219 LEU O    1 1 
        3  5663 1 1  66 ASN C    C  -10.213   3.786   8.770 1.00 . A A . 220 ASN C    1 1 
        3  5664 1 1  66 ASN CA   C  -10.901   4.904   7.975 1.00 . A A . 220 ASN CA   1 1 
        3  5665 1 1  66 ASN CB   C  -11.286   6.074   8.896 1.00 . A A . 220 ASN CB   1 1 
        3  5666 1 1  66 ASN CG   C  -12.482   5.775   9.788 1.00 . A A . 220 ASN CG   1 1 
        3  5667 1 1  66 ASN H    H  -12.528   3.597   7.670 1.00 . A A . 220 ASN H    1 1 
        3  5668 1 1  66 ASN HA   H  -10.215   5.261   7.220 1.00 . A A . 220 ASN HA   1 1 
        3  5669 1 1  66 ASN HB2  H  -10.446   6.312   9.529 1.00 . A A . 220 ASN HB2  1 1 
        3  5670 1 1  66 ASN HB3  H  -11.522   6.935   8.287 1.00 . A A . 220 ASN HB3  1 1 
        3  5671 1 1  66 ASN HD21 H  -13.720   6.537   8.432 1.00 . A A . 220 ASN HD21 1 1 
        3  5672 1 1  66 ASN HD22 H  -14.461   5.946   9.878 1.00 . A A . 220 ASN HD22 1 1 
        3  5673 1 1  66 ASN N    N  -12.072   4.376   7.288 1.00 . A A . 220 ASN N    1 1 
        3  5674 1 1  66 ASN ND2  N  -13.674   6.116   9.317 1.00 . A A . 220 ASN ND2  1 1 
        3  5675 1 1  66 ASN O    O  -10.042   3.879   9.987 1.00 . A A . 220 ASN O    1 1 
        3  5676 1 1  66 ASN OD1  O  -12.339   5.258  10.894 1.00 . A A . 220 ASN OD1  1 1 
        3  5677 1 1  67 PRO C    C   -7.809   1.746   9.241 1.00 . A A . 221 PRO C    1 1 
        3  5678 1 1  67 PRO CA   C   -9.224   1.519   8.720 1.00 . A A . 221 PRO CA   1 1 
        3  5679 1 1  67 PRO CB   C   -9.198   0.488   7.592 1.00 . A A . 221 PRO CB   1 1 
        3  5680 1 1  67 PRO CD   C   -9.853   2.558   6.607 1.00 . A A . 221 PRO CD   1 1 
        3  5681 1 1  67 PRO CG   C   -9.090   1.292   6.348 1.00 . A A . 221 PRO CG   1 1 
        3  5682 1 1  67 PRO HA   H   -9.849   1.160   9.524 1.00 . A A . 221 PRO HA   1 1 
        3  5683 1 1  67 PRO HB2  H   -8.347  -0.165   7.717 1.00 . A A . 221 PRO HB2  1 1 
        3  5684 1 1  67 PRO HB3  H  -10.108  -0.090   7.609 1.00 . A A . 221 PRO HB3  1 1 
        3  5685 1 1  67 PRO HD2  H   -9.374   3.393   6.119 1.00 . A A . 221 PRO HD2  1 1 
        3  5686 1 1  67 PRO HD3  H  -10.876   2.456   6.267 1.00 . A A . 221 PRO HD3  1 1 
        3  5687 1 1  67 PRO HG2  H   -8.054   1.514   6.141 1.00 . A A . 221 PRO HG2  1 1 
        3  5688 1 1  67 PRO HG3  H   -9.531   0.752   5.523 1.00 . A A . 221 PRO HG3  1 1 
        3  5689 1 1  67 PRO N    N   -9.801   2.705   8.077 1.00 . A A . 221 PRO N    1 1 
        3  5690 1 1  67 PRO O    O   -7.025   2.476   8.635 1.00 . A A . 221 PRO O    1 1 
        3  5691 1 1  68 GLN C    C   -5.603  -0.259  11.035 1.00 . A A . 222 GLN C    1 1 
        3  5692 1 1  68 GLN CA   C   -6.151   1.158  10.926 1.00 . A A . 222 GLN CA   1 1 
        3  5693 1 1  68 GLN CB   C   -6.166   1.831  12.304 1.00 . A A . 222 GLN CB   1 1 
        3  5694 1 1  68 GLN CD   C   -4.821   2.884  14.173 1.00 . A A . 222 GLN CD   1 1 
        3  5695 1 1  68 GLN CG   C   -4.781   2.185  12.830 1.00 . A A . 222 GLN CG   1 1 
        3  5696 1 1  68 GLN H    H   -8.182   0.590  10.830 1.00 . A A . 222 GLN H    1 1 
        3  5697 1 1  68 GLN HA   H   -5.526   1.728  10.254 1.00 . A A . 222 GLN HA   1 1 
        3  5698 1 1  68 GLN HB2  H   -6.747   2.740  12.242 1.00 . A A . 222 GLN HB2  1 1 
        3  5699 1 1  68 GLN HB3  H   -6.636   1.163  13.011 1.00 . A A . 222 GLN HB3  1 1 
        3  5700 1 1  68 GLN HE21 H   -2.952   2.313  14.548 1.00 . A A . 222 GLN HE21 1 1 
        3  5701 1 1  68 GLN HE22 H   -3.726   3.251  15.785 1.00 . A A . 222 GLN HE22 1 1 
        3  5702 1 1  68 GLN HG2  H   -4.210   1.272  12.940 1.00 . A A . 222 GLN HG2  1 1 
        3  5703 1 1  68 GLN HG3  H   -4.291   2.832  12.119 1.00 . A A . 222 GLN HG3  1 1 
        3  5704 1 1  68 GLN N    N   -7.493   1.111  10.365 1.00 . A A . 222 GLN N    1 1 
        3  5705 1 1  68 GLN NE2  N   -3.726   2.809  14.910 1.00 . A A . 222 GLN NE2  1 1 
        3  5706 1 1  68 GLN O    O   -6.198  -1.112  11.695 1.00 . A A . 222 GLN O    1 1 
        3  5707 1 1  68 GLN OE1  O   -5.812   3.522  14.526 1.00 . A A . 222 GLN OE1  1 1 
        3  5708 1 1  69 TRP C    C   -2.808  -2.014  11.368 1.00 . A A . 223 TRP C    1 1 
        3  5709 1 1  69 TRP CA   C   -3.911  -1.852  10.330 1.00 . A A . 223 TRP CA   1 1 
        3  5710 1 1  69 TRP CB   C   -3.365  -2.141   8.931 1.00 . A A . 223 TRP CB   1 1 
        3  5711 1 1  69 TRP CD1  C   -5.228  -3.340   7.649 1.00 . A A . 223 TRP CD1  1 1 
        3  5712 1 1  69 TRP CD2  C   -4.833  -1.252   6.945 1.00 . A A . 223 TRP CD2  1 1 
        3  5713 1 1  69 TRP CE2  C   -5.866  -1.803   6.162 1.00 . A A . 223 TRP CE2  1 1 
        3  5714 1 1  69 TRP CE3  C   -4.415   0.056   6.684 1.00 . A A . 223 TRP CE3  1 1 
        3  5715 1 1  69 TRP CG   C   -4.437  -2.254   7.889 1.00 . A A . 223 TRP CG   1 1 
        3  5716 1 1  69 TRP CH2  C   -6.057   0.188   4.907 1.00 . A A . 223 TRP CH2  1 1 
        3  5717 1 1  69 TRP CZ2  C   -6.486  -1.089   5.138 1.00 . A A . 223 TRP CZ2  1 1 
        3  5718 1 1  69 TRP CZ3  C   -5.030   0.762   5.669 1.00 . A A . 223 TRP CZ3  1 1 
        3  5719 1 1  69 TRP H    H   -4.017   0.225   9.924 1.00 . A A . 223 TRP H    1 1 
        3  5720 1 1  69 TRP HA   H   -4.699  -2.555  10.550 1.00 . A A . 223 TRP HA   1 1 
        3  5721 1 1  69 TRP HB2  H   -2.700  -1.343   8.638 1.00 . A A . 223 TRP HB2  1 1 
        3  5722 1 1  69 TRP HB3  H   -2.818  -3.072   8.949 1.00 . A A . 223 TRP HB3  1 1 
        3  5723 1 1  69 TRP HD1  H   -5.171  -4.267   8.200 1.00 . A A . 223 TRP HD1  1 1 
        3  5724 1 1  69 TRP HE1  H   -6.754  -3.703   6.251 1.00 . A A . 223 TRP HE1  1 1 
        3  5725 1 1  69 TRP HE3  H   -3.626   0.514   7.262 1.00 . A A . 223 TRP HE3  1 1 
        3  5726 1 1  69 TRP HH2  H   -6.508   0.778   4.122 1.00 . A A . 223 TRP HH2  1 1 
        3  5727 1 1  69 TRP HZ2  H   -7.278  -1.517   4.542 1.00 . A A . 223 TRP HZ2  1 1 
        3  5728 1 1  69 TRP HZ3  H   -4.720   1.774   5.453 1.00 . A A . 223 TRP HZ3  1 1 
        3  5729 1 1  69 TRP N    N   -4.482  -0.512  10.379 1.00 . A A . 223 TRP N    1 1 
        3  5730 1 1  69 TRP NE1  N   -6.088  -3.078   6.610 1.00 . A A . 223 TRP NE1  1 1 
        3  5731 1 1  69 TRP O    O   -2.862  -2.934  12.186 1.00 . A A . 223 TRP O    1 1 
        3  5732 1 1  70 ASN C    C    0.132  -2.434  12.042 1.00 . A A . 224 ASN C    1 1 
        3  5733 1 1  70 ASN CA   C   -0.694  -1.172  12.271 1.00 . A A . 224 ASN CA   1 1 
        3  5734 1 1  70 ASN CB   C   -1.161  -1.136  13.734 1.00 . A A . 224 ASN CB   1 1 
        3  5735 1 1  70 ASN CG   C   -2.005   0.076  14.061 1.00 . A A . 224 ASN CG   1 1 
        3  5736 1 1  70 ASN H    H   -1.866  -0.390  10.685 1.00 . A A . 224 ASN H    1 1 
        3  5737 1 1  70 ASN HA   H   -0.070  -0.310  12.082 1.00 . A A . 224 ASN HA   1 1 
        3  5738 1 1  70 ASN HB2  H   -1.747  -2.019  13.937 1.00 . A A . 224 ASN HB2  1 1 
        3  5739 1 1  70 ASN HB3  H   -0.295  -1.130  14.380 1.00 . A A . 224 ASN HB3  1 1 
        3  5740 1 1  70 ASN HD21 H   -3.057  -0.986  15.369 1.00 . A A . 224 ASN HD21 1 1 
        3  5741 1 1  70 ASN HD22 H   -3.521   0.669  15.197 1.00 . A A . 224 ASN HD22 1 1 
        3  5742 1 1  70 ASN N    N   -1.828  -1.116  11.344 1.00 . A A . 224 ASN N    1 1 
        3  5743 1 1  70 ASN ND2  N   -2.956  -0.096  14.965 1.00 . A A . 224 ASN ND2  1 1 
        3  5744 1 1  70 ASN O    O    0.432  -3.171  12.984 1.00 . A A . 224 ASN O    1 1 
        3  5745 1 1  70 ASN OD1  O   -1.811   1.154  13.503 1.00 . A A . 224 ASN OD1  1 1 
        3  5746 1 1  71 GLU C    C    2.729  -3.451  10.155 1.00 . A A . 225 GLU C    1 1 
        3  5747 1 1  71 GLU CA   C    1.298  -3.855  10.467 1.00 . A A . 225 GLU CA   1 1 
        3  5748 1 1  71 GLU CB   C    0.698  -4.628   9.292 1.00 . A A . 225 GLU CB   1 1 
        3  5749 1 1  71 GLU CD   C   -0.304  -6.442  10.737 1.00 . A A . 225 GLU CD   1 1 
        3  5750 1 1  71 GLU CG   C   -0.553  -5.410   9.655 1.00 . A A . 225 GLU CG   1 1 
        3  5751 1 1  71 GLU H    H    0.222  -2.073  10.080 1.00 . A A . 225 GLU H    1 1 
        3  5752 1 1  71 GLU HA   H    1.306  -4.498  11.335 1.00 . A A . 225 GLU HA   1 1 
        3  5753 1 1  71 GLU HB2  H    0.447  -3.931   8.508 1.00 . A A . 225 GLU HB2  1 1 
        3  5754 1 1  71 GLU HB3  H    1.436  -5.324   8.920 1.00 . A A . 225 GLU HB3  1 1 
        3  5755 1 1  71 GLU HG2  H   -1.305  -4.719  10.004 1.00 . A A . 225 GLU HG2  1 1 
        3  5756 1 1  71 GLU HG3  H   -0.913  -5.916   8.771 1.00 . A A . 225 GLU HG3  1 1 
        3  5757 1 1  71 GLU N    N    0.491  -2.688  10.794 1.00 . A A . 225 GLU N    1 1 
        3  5758 1 1  71 GLU O    O    2.977  -2.388   9.584 1.00 . A A . 225 GLU O    1 1 
        3  5759 1 1  71 GLU OE1  O    0.573  -7.309  10.552 1.00 . A A . 225 GLU OE1  1 1 
        3  5760 1 1  71 GLU OE2  O   -0.980  -6.390  11.781 1.00 . A A . 225 GLU OE2  1 1 
        3  5761 1 1  72 SER C    C    5.762  -5.161   9.622 1.00 . A A . 226 SER C    1 1 
        3  5762 1 1  72 SER CA   C    5.075  -4.030  10.379 1.00 . A A . 226 SER CA   1 1 
        3  5763 1 1  72 SER CB   C    5.708  -3.851  11.762 1.00 . A A . 226 SER CB   1 1 
        3  5764 1 1  72 SER H    H    3.390  -5.165  10.924 1.00 . A A . 226 SER H    1 1 
        3  5765 1 1  72 SER HA   H    5.180  -3.113   9.819 1.00 . A A . 226 SER HA   1 1 
        3  5766 1 1  72 SER HB2  H    5.259  -3.001  12.251 1.00 . A A . 226 SER HB2  1 1 
        3  5767 1 1  72 SER HB3  H    5.530  -4.738  12.352 1.00 . A A . 226 SER HB3  1 1 
        3  5768 1 1  72 SER HG   H    7.559  -4.489  11.711 1.00 . A A . 226 SER HG   1 1 
        3  5769 1 1  72 SER N    N    3.662  -4.308  10.532 1.00 . A A . 226 SER N    1 1 
        3  5770 1 1  72 SER O    O    5.657  -6.328  10.001 1.00 . A A . 226 SER O    1 1 
        3  5771 1 1  72 SER OG   O    7.104  -3.637  11.671 1.00 . A A . 226 SER OG   1 1 
        3  5772 1 1  73 PHE C    C    8.575  -5.317   7.439 1.00 . A A . 227 PHE C    1 1 
        3  5773 1 1  73 PHE CA   C    7.161  -5.799   7.742 1.00 . A A . 227 PHE CA   1 1 
        3  5774 1 1  73 PHE CB   C    6.404  -6.066   6.437 1.00 . A A . 227 PHE CB   1 1 
        3  5775 1 1  73 PHE CD1  C    4.811  -7.918   7.017 1.00 . A A . 227 PHE CD1  1 1 
        3  5776 1 1  73 PHE CD2  C    3.908  -5.784   6.455 1.00 . A A . 227 PHE CD2  1 1 
        3  5777 1 1  73 PHE CE1  C    3.533  -8.412   7.207 1.00 . A A . 227 PHE CE1  1 1 
        3  5778 1 1  73 PHE CE2  C    2.630  -6.272   6.642 1.00 . A A . 227 PHE CE2  1 1 
        3  5779 1 1  73 PHE CG   C    5.013  -6.601   6.639 1.00 . A A . 227 PHE CG   1 1 
        3  5780 1 1  73 PHE CZ   C    2.442  -7.588   7.018 1.00 . A A . 227 PHE CZ   1 1 
        3  5781 1 1  73 PHE H    H    6.501  -3.867   8.292 1.00 . A A . 227 PHE H    1 1 
        3  5782 1 1  73 PHE HA   H    7.218  -6.716   8.311 1.00 . A A . 227 PHE HA   1 1 
        3  5783 1 1  73 PHE HB2  H    6.326  -5.144   5.881 1.00 . A A . 227 PHE HB2  1 1 
        3  5784 1 1  73 PHE HB3  H    6.956  -6.788   5.852 1.00 . A A . 227 PHE HB3  1 1 
        3  5785 1 1  73 PHE HD1  H    5.664  -8.565   7.165 1.00 . A A . 227 PHE HD1  1 1 
        3  5786 1 1  73 PHE HD2  H    4.054  -4.755   6.160 1.00 . A A . 227 PHE HD2  1 1 
        3  5787 1 1  73 PHE HE1  H    3.390  -9.441   7.501 1.00 . A A . 227 PHE HE1  1 1 
        3  5788 1 1  73 PHE HE2  H    1.778  -5.625   6.496 1.00 . A A . 227 PHE HE2  1 1 
        3  5789 1 1  73 PHE HZ   H    1.443  -7.971   7.165 1.00 . A A . 227 PHE HZ   1 1 
        3  5790 1 1  73 PHE N    N    6.455  -4.815   8.549 1.00 . A A . 227 PHE N    1 1 
        3  5791 1 1  73 PHE O    O    8.863  -4.123   7.533 1.00 . A A . 227 PHE O    1 1 
        3  5792 1 1  74 THR C    C   11.309  -6.636   5.522 1.00 . A A . 228 THR C    1 1 
        3  5793 1 1  74 THR CA   C   10.837  -5.914   6.782 1.00 . A A . 228 THR CA   1 1 
        3  5794 1 1  74 THR CB   C   11.764  -6.273   7.961 1.00 . A A . 228 THR CB   1 1 
        3  5795 1 1  74 THR CG2  C   11.657  -5.240   9.076 1.00 . A A . 228 THR CG2  1 1 
        3  5796 1 1  74 THR H    H    9.157  -7.178   7.008 1.00 . A A . 228 THR H    1 1 
        3  5797 1 1  74 THR HA   H   10.897  -4.848   6.617 1.00 . A A . 228 THR HA   1 1 
        3  5798 1 1  74 THR HB   H   12.785  -6.286   7.604 1.00 . A A . 228 THR HB   1 1 
        3  5799 1 1  74 THR HG1  H   11.251  -8.168   7.733 1.00 . A A . 228 THR HG1  1 1 
        3  5800 1 1  74 THR HG21 H   12.002  -4.284   8.714 1.00 . A A . 228 THR HG21 1 1 
        3  5801 1 1  74 THR HG22 H   12.264  -5.549   9.914 1.00 . A A . 228 THR HG22 1 1 
        3  5802 1 1  74 THR HG23 H   10.627  -5.155   9.390 1.00 . A A . 228 THR HG23 1 1 
        3  5803 1 1  74 THR N    N    9.452  -6.244   7.081 1.00 . A A . 228 THR N    1 1 
        3  5804 1 1  74 THR O    O   11.315  -7.866   5.469 1.00 . A A . 228 THR O    1 1 
        3  5805 1 1  74 THR OG1  O   11.433  -7.570   8.471 1.00 . A A . 228 THR OG1  1 1 
        3  5806 1 1  75 PHE C    C   13.438  -5.864   2.753 1.00 . A A . 229 PHE C    1 1 
        3  5807 1 1  75 PHE CA   C   12.107  -6.439   3.232 1.00 . A A . 229 PHE CA   1 1 
        3  5808 1 1  75 PHE CB   C   11.054  -6.163   2.151 1.00 . A A . 229 PHE CB   1 1 
        3  5809 1 1  75 PHE CD1  C    9.350  -7.990   2.360 1.00 . A A . 229 PHE CD1  1 1 
        3  5810 1 1  75 PHE CD2  C    8.688  -5.756   2.866 1.00 . A A . 229 PHE CD2  1 1 
        3  5811 1 1  75 PHE CE1  C    8.072  -8.433   2.639 1.00 . A A . 229 PHE CE1  1 1 
        3  5812 1 1  75 PHE CE2  C    7.410  -6.193   3.148 1.00 . A A . 229 PHE CE2  1 1 
        3  5813 1 1  75 PHE CG   C    9.671  -6.648   2.471 1.00 . A A . 229 PHE CG   1 1 
        3  5814 1 1  75 PHE CZ   C    7.100  -7.534   3.034 1.00 . A A . 229 PHE CZ   1 1 
        3  5815 1 1  75 PHE H    H   11.704  -4.890   4.627 1.00 . A A . 229 PHE H    1 1 
        3  5816 1 1  75 PHE HA   H   12.208  -7.506   3.359 1.00 . A A . 229 PHE HA   1 1 
        3  5817 1 1  75 PHE HB2  H   10.995  -5.098   1.986 1.00 . A A . 229 PHE HB2  1 1 
        3  5818 1 1  75 PHE HB3  H   11.367  -6.641   1.234 1.00 . A A . 229 PHE HB3  1 1 
        3  5819 1 1  75 PHE HD1  H   10.109  -8.694   2.053 1.00 . A A . 229 PHE HD1  1 1 
        3  5820 1 1  75 PHE HD2  H    8.929  -4.708   2.955 1.00 . A A . 229 PHE HD2  1 1 
        3  5821 1 1  75 PHE HE1  H    7.832  -9.482   2.548 1.00 . A A . 229 PHE HE1  1 1 
        3  5822 1 1  75 PHE HE2  H    6.651  -5.488   3.456 1.00 . A A . 229 PHE HE2  1 1 
        3  5823 1 1  75 PHE HZ   H    6.101  -7.879   3.252 1.00 . A A . 229 PHE HZ   1 1 
        3  5824 1 1  75 PHE N    N   11.698  -5.866   4.511 1.00 . A A . 229 PHE N    1 1 
        3  5825 1 1  75 PHE O    O   13.488  -4.748   2.235 1.00 . A A . 229 PHE O    1 1 
        3  5826 1 1  76 LYS C    C   16.193  -7.490   1.429 1.00 . A A . 230 LYS C    1 1 
        3  5827 1 1  76 LYS CA   C   15.755  -6.285   2.254 1.00 . A A . 230 LYS CA   1 1 
        3  5828 1 1  76 LYS CB   C   16.888  -5.838   3.156 1.00 . A A . 230 LYS CB   1 1 
        3  5829 1 1  76 LYS CD   C   16.972  -3.326   2.803 1.00 . A A . 230 LYS CD   1 1 
        3  5830 1 1  76 LYS CE   C   16.497  -2.668   1.509 1.00 . A A . 230 LYS CE   1 1 
        3  5831 1 1  76 LYS CG   C   17.680  -4.662   2.582 1.00 . A A . 230 LYS CG   1 1 
        3  5832 1 1  76 LYS H    H   14.524  -7.273   3.676 1.00 . A A . 230 LYS H    1 1 
        3  5833 1 1  76 LYS HA   H   15.529  -5.481   1.569 1.00 . A A . 230 LYS HA   1 1 
        3  5834 1 1  76 LYS HB2  H   16.477  -5.553   4.106 1.00 . A A . 230 LYS HB2  1 1 
        3  5835 1 1  76 LYS HB3  H   17.567  -6.665   3.300 1.00 . A A . 230 LYS HB3  1 1 
        3  5836 1 1  76 LYS HD2  H   16.119  -3.484   3.440 1.00 . A A . 230 LYS HD2  1 1 
        3  5837 1 1  76 LYS HD3  H   17.666  -2.648   3.292 1.00 . A A . 230 LYS HD3  1 1 
        3  5838 1 1  76 LYS HE2  H   16.117  -1.687   1.749 1.00 . A A . 230 LYS HE2  1 1 
        3  5839 1 1  76 LYS HE3  H   17.346  -2.565   0.849 1.00 . A A . 230 LYS HE3  1 1 
        3  5840 1 1  76 LYS HG2  H   18.647  -4.625   3.061 1.00 . A A . 230 LYS HG2  1 1 
        3  5841 1 1  76 LYS HG3  H   17.812  -4.817   1.521 1.00 . A A . 230 LYS HG3  1 1 
        3  5842 1 1  76 LYS HZ1  H   14.734  -3.808   1.477 1.00 . A A . 230 LYS HZ1  1 1 
        3  5843 1 1  76 LYS HZ2  H   15.849  -4.227   0.262 1.00 . A A . 230 LYS HZ2  1 1 
        3  5844 1 1  76 LYS HZ3  H   14.941  -2.813   0.127 1.00 . A A . 230 LYS HZ3  1 1 
        3  5845 1 1  76 LYS N    N   14.534  -6.564   2.994 1.00 . A A . 230 LYS N    1 1 
        3  5846 1 1  76 LYS NZ   N   15.431  -3.434   0.802 1.00 . A A . 230 LYS NZ   1 1 
        3  5847 1 1  76 LYS O    O   16.036  -8.639   1.852 1.00 . A A . 230 LYS O    1 1 
        3  5848 1 1  77 LEU C    C   18.854  -7.928  -0.713 1.00 . A A . 231 LEU C    1 1 
        3  5849 1 1  77 LEU CA   C   17.362  -8.216  -0.580 1.00 . A A . 231 LEU CA   1 1 
        3  5850 1 1  77 LEU CB   C   16.703  -8.272  -1.967 1.00 . A A . 231 LEU CB   1 1 
        3  5851 1 1  77 LEU CD1  C   16.350 -10.759  -2.068 1.00 . A A . 231 LEU CD1  1 1 
        3  5852 1 1  77 LEU CD2  C   14.537  -9.289  -1.182 1.00 . A A . 231 LEU CD2  1 1 
        3  5853 1 1  77 LEU CG   C   15.681  -9.398  -2.178 1.00 . A A . 231 LEU CG   1 1 
        3  5854 1 1  77 LEU H    H   16.713  -6.283  -0.063 1.00 . A A . 231 LEU H    1 1 
        3  5855 1 1  77 LEU HA   H   17.239  -9.172  -0.094 1.00 . A A . 231 LEU HA   1 1 
        3  5856 1 1  77 LEU HB2  H   16.207  -7.330  -2.141 1.00 . A A . 231 LEU HB2  1 1 
        3  5857 1 1  77 LEU HB3  H   17.485  -8.387  -2.704 1.00 . A A . 231 LEU HB3  1 1 
        3  5858 1 1  77 LEU HD11 H   16.766 -10.879  -1.079 1.00 . A A . 231 LEU HD11 1 1 
        3  5859 1 1  77 LEU HD12 H   17.139 -10.833  -2.801 1.00 . A A . 231 LEU HD12 1 1 
        3  5860 1 1  77 LEU HD13 H   15.619 -11.535  -2.248 1.00 . A A . 231 LEU HD13 1 1 
        3  5861 1 1  77 LEU HD21 H   14.920  -9.404  -0.179 1.00 . A A . 231 LEU HD21 1 1 
        3  5862 1 1  77 LEU HD22 H   13.810 -10.061  -1.381 1.00 . A A . 231 LEU HD22 1 1 
        3  5863 1 1  77 LEU HD23 H   14.069  -8.321  -1.279 1.00 . A A . 231 LEU HD23 1 1 
        3  5864 1 1  77 LEU HG   H   15.266  -9.313  -3.172 1.00 . A A . 231 LEU HG   1 1 
        3  5865 1 1  77 LEU N    N   16.738  -7.210   0.262 1.00 . A A . 231 LEU N    1 1 
        3  5866 1 1  77 LEU O    O   19.311  -6.837  -0.357 1.00 . A A . 231 LEU O    1 1 
        3  5867 1 1  78 LYS C    C   21.258  -7.579  -2.406 1.00 . A A . 232 LYS C    1 1 
        3  5868 1 1  78 LYS CA   C   21.030  -8.785  -1.476 1.00 . A A . 232 LYS CA   1 1 
        3  5869 1 1  78 LYS CB   C   21.503 -10.066  -2.165 1.00 . A A . 232 LYS CB   1 1 
        3  5870 1 1  78 LYS CD   C   21.903 -12.536  -2.009 1.00 . A A . 232 LYS CD   1 1 
        3  5871 1 1  78 LYS CE   C   22.041 -13.714  -1.058 1.00 . A A . 232 LYS CE   1 1 
        3  5872 1 1  78 LYS CG   C   21.405 -11.298  -1.287 1.00 . A A . 232 LYS CG   1 1 
        3  5873 1 1  78 LYS H    H   19.196  -9.813  -1.245 1.00 . A A . 232 LYS H    1 1 
        3  5874 1 1  78 LYS HA   H   21.584  -8.643  -0.561 1.00 . A A . 232 LYS HA   1 1 
        3  5875 1 1  78 LYS HB2  H   20.898 -10.229  -3.045 1.00 . A A . 232 LYS HB2  1 1 
        3  5876 1 1  78 LYS HB3  H   22.529  -9.946  -2.468 1.00 . A A . 232 LYS HB3  1 1 
        3  5877 1 1  78 LYS HD2  H   21.201 -12.795  -2.788 1.00 . A A . 232 LYS HD2  1 1 
        3  5878 1 1  78 LYS HD3  H   22.867 -12.323  -2.446 1.00 . A A . 232 LYS HD3  1 1 
        3  5879 1 1  78 LYS HE2  H   21.078 -13.921  -0.617 1.00 . A A . 232 LYS HE2  1 1 
        3  5880 1 1  78 LYS HE3  H   22.374 -14.575  -1.617 1.00 . A A . 232 LYS HE3  1 1 
        3  5881 1 1  78 LYS HG2  H   22.000 -11.145  -0.402 1.00 . A A . 232 LYS HG2  1 1 
        3  5882 1 1  78 LYS HG3  H   20.372 -11.446  -1.008 1.00 . A A . 232 LYS HG3  1 1 
        3  5883 1 1  78 LYS HZ1  H   22.700 -12.627   0.603 1.00 . A A . 232 LYS HZ1  1 1 
        3  5884 1 1  78 LYS HZ2  H   23.949 -13.197  -0.383 1.00 . A A . 232 LYS HZ2  1 1 
        3  5885 1 1  78 LYS HZ3  H   23.130 -14.261   0.639 1.00 . A A . 232 LYS HZ3  1 1 
        3  5886 1 1  78 LYS N    N   19.608  -8.934  -1.145 1.00 . A A . 232 LYS N    1 1 
        3  5887 1 1  78 LYS NZ   N   23.021 -13.430   0.025 1.00 . A A . 232 LYS NZ   1 1 
        3  5888 1 1  78 LYS O    O   20.292  -7.021  -2.886 1.00 . A A . 232 LYS O    1 1 
        3  5889 1 1  79 PRO C    C   21.906  -5.764  -4.743 1.00 . A A . 233 PRO C    1 1 
        3  5890 1 1  79 PRO CA   C   22.820  -5.966  -3.513 1.00 . A A . 233 PRO CA   1 1 
        3  5891 1 1  79 PRO CB   C   24.252  -6.244  -3.947 1.00 . A A . 233 PRO CB   1 1 
        3  5892 1 1  79 PRO CD   C   23.767  -7.739  -2.138 1.00 . A A . 233 PRO CD   1 1 
        3  5893 1 1  79 PRO CG   C   24.859  -6.900  -2.757 1.00 . A A . 233 PRO CG   1 1 
        3  5894 1 1  79 PRO HA   H   22.805  -5.063  -2.923 1.00 . A A . 233 PRO HA   1 1 
        3  5895 1 1  79 PRO HB2  H   24.253  -6.895  -4.808 1.00 . A A . 233 PRO HB2  1 1 
        3  5896 1 1  79 PRO HB3  H   24.750  -5.316  -4.184 1.00 . A A . 233 PRO HB3  1 1 
        3  5897 1 1  79 PRO HD2  H   23.870  -8.765  -2.446 1.00 . A A . 233 PRO HD2  1 1 
        3  5898 1 1  79 PRO HD3  H   23.800  -7.664  -1.060 1.00 . A A . 233 PRO HD3  1 1 
        3  5899 1 1  79 PRO HG2  H   25.683  -7.527  -3.065 1.00 . A A . 233 PRO HG2  1 1 
        3  5900 1 1  79 PRO HG3  H   25.198  -6.151  -2.057 1.00 . A A . 233 PRO HG3  1 1 
        3  5901 1 1  79 PRO N    N   22.518  -7.148  -2.669 1.00 . A A . 233 PRO N    1 1 
        3  5902 1 1  79 PRO O    O   21.708  -4.633  -5.189 1.00 . A A . 233 PRO O    1 1 
        3  5903 1 1  80 SER C    C   19.131  -5.954  -5.980 1.00 . A A . 234 SER C    1 1 
        3  5904 1 1  80 SER CA   C   20.390  -6.751  -6.392 1.00 . A A . 234 SER CA   1 1 
        3  5905 1 1  80 SER CB   C   20.008  -8.167  -6.840 1.00 . A A . 234 SER CB   1 1 
        3  5906 1 1  80 SER H    H   21.573  -7.728  -4.918 1.00 . A A . 234 SER H    1 1 
        3  5907 1 1  80 SER HA   H   20.876  -6.240  -7.209 1.00 . A A . 234 SER HA   1 1 
        3  5908 1 1  80 SER HB2  H   20.906  -8.731  -7.042 1.00 . A A . 234 SER HB2  1 1 
        3  5909 1 1  80 SER HB3  H   19.452  -8.650  -6.051 1.00 . A A . 234 SER HB3  1 1 
        3  5910 1 1  80 SER HG   H   19.507  -7.425  -8.584 1.00 . A A . 234 SER HG   1 1 
        3  5911 1 1  80 SER N    N   21.345  -6.842  -5.280 1.00 . A A . 234 SER N    1 1 
        3  5912 1 1  80 SER O    O   18.364  -5.487  -6.824 1.00 . A A . 234 SER O    1 1 
        3  5913 1 1  80 SER OG   O   19.214  -8.149  -8.012 1.00 . A A . 234 SER OG   1 1 
        3  5914 1 1  81 ASP C    C   17.680  -3.669  -4.551 1.00 . A A . 235 ASP C    1 1 
        3  5915 1 1  81 ASP CA   C   17.834  -5.099  -4.049 1.00 . A A . 235 ASP CA   1 1 
        3  5916 1 1  81 ASP CB   C   18.064  -5.088  -2.534 1.00 . A A . 235 ASP CB   1 1 
        3  5917 1 1  81 ASP CG   C   17.024  -4.328  -1.732 1.00 . A A . 235 ASP CG   1 1 
        3  5918 1 1  81 ASP H    H   19.642  -6.189  -4.075 1.00 . A A . 235 ASP H    1 1 
        3  5919 1 1  81 ASP HA   H   16.933  -5.651  -4.262 1.00 . A A . 235 ASP HA   1 1 
        3  5920 1 1  81 ASP HB2  H   18.073  -6.107  -2.179 1.00 . A A . 235 ASP HB2  1 1 
        3  5921 1 1  81 ASP HB3  H   19.030  -4.645  -2.337 1.00 . A A . 235 ASP HB3  1 1 
        3  5922 1 1  81 ASP N    N   18.964  -5.799  -4.672 1.00 . A A . 235 ASP N    1 1 
        3  5923 1 1  81 ASP O    O   16.571  -3.155  -4.625 1.00 . A A . 235 ASP O    1 1 
        3  5924 1 1  81 ASP OD1  O   17.154  -3.092  -1.596 1.00 . A A . 235 ASP OD1  1 1 
        3  5925 1 1  81 ASP OD2  O   16.028  -4.948  -1.308 1.00 . A A . 235 ASP OD2  1 1 
        3  5926 1 1  82 LYS C    C   17.986  -1.364  -6.534 1.00 . A A . 236 LYS C    1 1 
        3  5927 1 1  82 LYS CA   C   18.807  -1.626  -5.278 1.00 . A A . 236 LYS CA   1 1 
        3  5928 1 1  82 LYS CB   C   20.238  -1.166  -5.527 1.00 . A A . 236 LYS CB   1 1 
        3  5929 1 1  82 LYS CD   C   21.027  -1.324  -3.133 1.00 . A A . 236 LYS CD   1 1 
        3  5930 1 1  82 LYS CE   C   22.049  -1.964  -2.206 1.00 . A A . 236 LYS CE   1 1 
        3  5931 1 1  82 LYS CG   C   21.248  -1.765  -4.573 1.00 . A A . 236 LYS CG   1 1 
        3  5932 1 1  82 LYS H    H   19.628  -3.554  -4.972 1.00 . A A . 236 LYS H    1 1 
        3  5933 1 1  82 LYS HA   H   18.390  -1.064  -4.456 1.00 . A A . 236 LYS HA   1 1 
        3  5934 1 1  82 LYS HB2  H   20.517  -1.452  -6.528 1.00 . A A . 236 LYS HB2  1 1 
        3  5935 1 1  82 LYS HB3  H   20.281  -0.091  -5.441 1.00 . A A . 236 LYS HB3  1 1 
        3  5936 1 1  82 LYS HD2  H   21.122  -0.250  -3.074 1.00 . A A . 236 LYS HD2  1 1 
        3  5937 1 1  82 LYS HD3  H   20.035  -1.619  -2.824 1.00 . A A . 236 LYS HD3  1 1 
        3  5938 1 1  82 LYS HE2  H   21.936  -3.037  -2.256 1.00 . A A . 236 LYS HE2  1 1 
        3  5939 1 1  82 LYS HE3  H   23.038  -1.692  -2.543 1.00 . A A . 236 LYS HE3  1 1 
        3  5940 1 1  82 LYS HG2  H   21.158  -2.841  -4.626 1.00 . A A . 236 LYS HG2  1 1 
        3  5941 1 1  82 LYS HG3  H   22.238  -1.471  -4.886 1.00 . A A . 236 LYS HG3  1 1 
        3  5942 1 1  82 LYS HZ1  H   22.599  -1.984  -0.193 1.00 . A A . 236 LYS HZ1  1 1 
        3  5943 1 1  82 LYS HZ2  H   20.942  -1.798  -0.445 1.00 . A A . 236 LYS HZ2  1 1 
        3  5944 1 1  82 LYS HZ3  H   21.987  -0.499  -0.717 1.00 . A A . 236 LYS HZ3  1 1 
        3  5945 1 1  82 LYS N    N   18.793  -3.045  -4.923 1.00 . A A . 236 LYS N    1 1 
        3  5946 1 1  82 LYS NZ   N   21.881  -1.530  -0.794 1.00 . A A . 236 LYS NZ   1 1 
        3  5947 1 1  82 LYS O    O   17.608  -0.230  -6.820 1.00 . A A . 236 LYS O    1 1 
        3  5948 1 1  83 ASP C    C   15.560  -2.760  -8.414 1.00 . A A . 237 ASP C    1 1 
        3  5949 1 1  83 ASP CA   C   17.022  -2.315  -8.546 1.00 . A A . 237 ASP CA   1 1 
        3  5950 1 1  83 ASP CB   C   17.752  -3.172  -9.586 1.00 . A A . 237 ASP CB   1 1 
        3  5951 1 1  83 ASP CG   C   17.336  -2.872 -11.015 1.00 . A A . 237 ASP CG   1 1 
        3  5952 1 1  83 ASP H    H   18.015  -3.306  -6.955 1.00 . A A . 237 ASP H    1 1 
        3  5953 1 1  83 ASP HA   H   17.048  -1.282  -8.857 1.00 . A A . 237 ASP HA   1 1 
        3  5954 1 1  83 ASP HB2  H   18.815  -2.996  -9.497 1.00 . A A . 237 ASP HB2  1 1 
        3  5955 1 1  83 ASP HB3  H   17.549  -4.213  -9.383 1.00 . A A . 237 ASP HB3  1 1 
        3  5956 1 1  83 ASP N    N   17.721  -2.422  -7.273 1.00 . A A . 237 ASP N    1 1 
        3  5957 1 1  83 ASP O    O   14.901  -3.079  -9.402 1.00 . A A . 237 ASP O    1 1 
        3  5958 1 1  83 ASP OD1  O   17.751  -1.824 -11.558 1.00 . A A . 237 ASP OD1  1 1 
        3  5959 1 1  83 ASP OD2  O   16.572  -3.671 -11.595 1.00 . A A . 237 ASP OD2  1 1 
        3  5960 1 1  84 ARG C    C   12.713  -2.231  -6.523 1.00 . A A . 238 ARG C    1 1 
        3  5961 1 1  84 ARG CA   C   13.708  -3.314  -6.940 1.00 . A A . 238 ARG CA   1 1 
        3  5962 1 1  84 ARG CB   C   13.789  -4.403  -5.866 1.00 . A A . 238 ARG CB   1 1 
        3  5963 1 1  84 ARG CD   C   14.666  -6.010  -7.584 1.00 . A A . 238 ARG CD   1 1 
        3  5964 1 1  84 ARG CG   C   14.827  -5.472  -6.172 1.00 . A A . 238 ARG CG   1 1 
        3  5965 1 1  84 ARG CZ   C   15.888  -7.450  -9.165 1.00 . A A . 238 ARG CZ   1 1 
        3  5966 1 1  84 ARG H    H   15.564  -2.404  -6.441 1.00 . A A . 238 ARG H    1 1 
        3  5967 1 1  84 ARG HA   H   13.359  -3.760  -7.859 1.00 . A A . 238 ARG HA   1 1 
        3  5968 1 1  84 ARG HB2  H   14.040  -3.943  -4.922 1.00 . A A . 238 ARG HB2  1 1 
        3  5969 1 1  84 ARG HB3  H   12.823  -4.880  -5.779 1.00 . A A . 238 ARG HB3  1 1 
        3  5970 1 1  84 ARG HD2  H   13.710  -6.505  -7.659 1.00 . A A . 238 ARG HD2  1 1 
        3  5971 1 1  84 ARG HD3  H   14.695  -5.182  -8.276 1.00 . A A . 238 ARG HD3  1 1 
        3  5972 1 1  84 ARG HE   H   16.329  -7.242  -7.220 1.00 . A A . 238 ARG HE   1 1 
        3  5973 1 1  84 ARG HG2  H   15.812  -5.044  -6.070 1.00 . A A . 238 ARG HG2  1 1 
        3  5974 1 1  84 ARG HG3  H   14.710  -6.285  -5.470 1.00 . A A . 238 ARG HG3  1 1 
        3  5975 1 1  84 ARG HH11 H   14.366  -6.403  -9.999 1.00 . A A . 238 ARG HH11 1 1 
        3  5976 1 1  84 ARG HH12 H   15.230  -7.447 -11.081 1.00 . A A . 238 ARG HH12 1 1 
        3  5977 1 1  84 ARG HH21 H   17.478  -8.591  -8.656 1.00 . A A . 238 ARG HH21 1 1 
        3  5978 1 1  84 ARG HH22 H   16.995  -8.685 -10.320 1.00 . A A . 238 ARG HH22 1 1 
        3  5979 1 1  84 ARG N    N   15.043  -2.769  -7.191 1.00 . A A . 238 ARG N    1 1 
        3  5980 1 1  84 ARG NE   N   15.717  -6.957  -7.940 1.00 . A A . 238 ARG NE   1 1 
        3  5981 1 1  84 ARG NH1  N   15.097  -7.069 -10.161 1.00 . A A . 238 ARG NH1  1 1 
        3  5982 1 1  84 ARG NH2  N   16.863  -8.311  -9.399 1.00 . A A . 238 ARG NH2  1 1 
        3  5983 1 1  84 ARG O    O   13.076  -1.068  -6.346 1.00 . A A . 238 ARG O    1 1 
        3  5984 1 1  85 ARG C    C    9.468  -2.358  -4.973 1.00 . A A . 239 ARG C    1 1 
        3  5985 1 1  85 ARG CA   C   10.401  -1.691  -5.970 1.00 . A A . 239 ARG CA   1 1 
        3  5986 1 1  85 ARG CB   C    9.586  -1.202  -7.173 1.00 . A A . 239 ARG CB   1 1 
        3  5987 1 1  85 ARG CD   C    9.471   0.187  -9.264 1.00 . A A . 239 ARG CD   1 1 
        3  5988 1 1  85 ARG CG   C   10.341  -0.265  -8.100 1.00 . A A . 239 ARG CG   1 1 
        3  5989 1 1  85 ARG CZ   C    9.615  -1.109 -11.363 1.00 . A A . 239 ARG CZ   1 1 
        3  5990 1 1  85 ARG H    H   11.208  -3.557  -6.560 1.00 . A A . 239 ARG H    1 1 
        3  5991 1 1  85 ARG HA   H   10.875  -0.845  -5.495 1.00 . A A . 239 ARG HA   1 1 
        3  5992 1 1  85 ARG HB2  H    9.268  -2.058  -7.746 1.00 . A A . 239 ARG HB2  1 1 
        3  5993 1 1  85 ARG HB3  H    8.711  -0.683  -6.808 1.00 . A A . 239 ARG HB3  1 1 
        3  5994 1 1  85 ARG HD2  H    8.571   0.632  -8.870 1.00 . A A . 239 ARG HD2  1 1 
        3  5995 1 1  85 ARG HD3  H   10.013   0.922  -9.837 1.00 . A A . 239 ARG HD3  1 1 
        3  5996 1 1  85 ARG HE   H    8.431  -1.558  -9.809 1.00 . A A . 239 ARG HE   1 1 
        3  5997 1 1  85 ARG HG2  H   10.656   0.604  -7.540 1.00 . A A . 239 ARG HG2  1 1 
        3  5998 1 1  85 ARG HG3  H   11.208  -0.779  -8.487 1.00 . A A . 239 ARG HG3  1 1 
        3  5999 1 1  85 ARG HH11 H   10.844   0.503 -11.283 1.00 . A A . 239 ARG HH11 1 1 
        3  6000 1 1  85 ARG HH12 H   10.932  -0.423 -12.747 1.00 . A A . 239 ARG HH12 1 1 
        3  6001 1 1  85 ARG HH21 H    8.530  -2.778 -11.756 1.00 . A A . 239 ARG HH21 1 1 
        3  6002 1 1  85 ARG HH22 H    9.600  -2.275 -13.024 1.00 . A A . 239 ARG HH22 1 1 
        3  6003 1 1  85 ARG N    N   11.447  -2.618  -6.386 1.00 . A A . 239 ARG N    1 1 
        3  6004 1 1  85 ARG NE   N    9.102  -0.923 -10.143 1.00 . A A . 239 ARG NE   1 1 
        3  6005 1 1  85 ARG NH1  N   10.533  -0.273 -11.836 1.00 . A A . 239 ARG NH1  1 1 
        3  6006 1 1  85 ARG NH2  N    9.216  -2.136 -12.104 1.00 . A A . 239 ARG NH2  1 1 
        3  6007 1 1  85 ARG O    O    9.102  -3.524  -5.137 1.00 . A A . 239 ARG O    1 1 
        3  6008 1 1  86 LEU C    C    6.760  -1.536  -3.288 1.00 . A A . 240 LEU C    1 1 
        3  6009 1 1  86 LEU CA   C    8.132  -2.108  -2.973 1.00 . A A . 240 LEU CA   1 1 
        3  6010 1 1  86 LEU CB   C    8.541  -1.728  -1.548 1.00 . A A . 240 LEU CB   1 1 
        3  6011 1 1  86 LEU CD1  C    7.496  -3.685  -0.372 1.00 . A A . 240 LEU CD1  1 1 
        3  6012 1 1  86 LEU CD2  C    7.939  -1.570   0.881 1.00 . A A . 240 LEU CD2  1 1 
        3  6013 1 1  86 LEU CG   C    7.557  -2.169  -0.460 1.00 . A A . 240 LEU CG   1 1 
        3  6014 1 1  86 LEU H    H    9.470  -0.717  -3.835 1.00 . A A . 240 LEU H    1 1 
        3  6015 1 1  86 LEU HA   H    8.090  -3.184  -3.055 1.00 . A A . 240 LEU HA   1 1 
        3  6016 1 1  86 LEU HB2  H    9.502  -2.173  -1.340 1.00 . A A . 240 LEU HB2  1 1 
        3  6017 1 1  86 LEU HB3  H    8.640  -0.654  -1.499 1.00 . A A . 240 LEU HB3  1 1 
        3  6018 1 1  86 LEU HD11 H    7.147  -4.087  -1.311 1.00 . A A . 240 LEU HD11 1 1 
        3  6019 1 1  86 LEU HD12 H    6.817  -3.973   0.417 1.00 . A A . 240 LEU HD12 1 1 
        3  6020 1 1  86 LEU HD13 H    8.481  -4.074  -0.158 1.00 . A A . 240 LEU HD13 1 1 
        3  6021 1 1  86 LEU HD21 H    8.916  -1.928   1.168 1.00 . A A . 240 LEU HD21 1 1 
        3  6022 1 1  86 LEU HD22 H    7.213  -1.865   1.625 1.00 . A A . 240 LEU HD22 1 1 
        3  6023 1 1  86 LEU HD23 H    7.959  -0.493   0.803 1.00 . A A . 240 LEU HD23 1 1 
        3  6024 1 1  86 LEU HG   H    6.569  -1.812  -0.715 1.00 . A A . 240 LEU HG   1 1 
        3  6025 1 1  86 LEU N    N    9.095  -1.621  -3.942 1.00 . A A . 240 LEU N    1 1 
        3  6026 1 1  86 LEU O    O    6.484  -0.370  -3.007 1.00 . A A . 240 LEU O    1 1 
        3  6027 1 1  87 SER C    C    3.571  -2.314  -3.201 1.00 . A A . 241 SER C    1 1 
        3  6028 1 1  87 SER CA   C    4.588  -1.916  -4.262 1.00 . A A . 241 SER CA   1 1 
        3  6029 1 1  87 SER CB   C    4.218  -2.500  -5.624 1.00 . A A . 241 SER CB   1 1 
        3  6030 1 1  87 SER H    H    6.185  -3.280  -4.061 1.00 . A A . 241 SER H    1 1 
        3  6031 1 1  87 SER HA   H    4.605  -0.839  -4.338 1.00 . A A . 241 SER HA   1 1 
        3  6032 1 1  87 SER HB2  H    4.191  -3.578  -5.559 1.00 . A A . 241 SER HB2  1 1 
        3  6033 1 1  87 SER HB3  H    3.248  -2.132  -5.923 1.00 . A A . 241 SER HB3  1 1 
        3  6034 1 1  87 SER HG   H    5.581  -1.285  -6.340 1.00 . A A . 241 SER HG   1 1 
        3  6035 1 1  87 SER N    N    5.915  -2.351  -3.884 1.00 . A A . 241 SER N    1 1 
        3  6036 1 1  87 SER O    O    3.509  -3.471  -2.782 1.00 . A A . 241 SER O    1 1 
        3  6037 1 1  87 SER OG   O    5.174  -2.122  -6.602 1.00 . A A . 241 SER OG   1 1 
        3  6038 1 1  88 VAL C    C    0.402  -1.339  -2.352 1.00 . A A . 242 VAL C    1 1 
        3  6039 1 1  88 VAL CA   C    1.783  -1.556  -1.746 1.00 . A A . 242 VAL CA   1 1 
        3  6040 1 1  88 VAL CB   C    1.972  -0.613  -0.537 1.00 . A A . 242 VAL CB   1 1 
        3  6041 1 1  88 VAL CG1  C    0.914  -0.884   0.514 1.00 . A A . 242 VAL CG1  1 1 
        3  6042 1 1  88 VAL CG2  C    3.367  -0.767   0.052 1.00 . A A . 242 VAL CG2  1 1 
        3  6043 1 1  88 VAL H    H    2.914  -0.434  -3.130 1.00 . A A . 242 VAL H    1 1 
        3  6044 1 1  88 VAL HA   H    1.862  -2.578  -1.403 1.00 . A A . 242 VAL HA   1 1 
        3  6045 1 1  88 VAL HB   H    1.856   0.408  -0.872 1.00 . A A . 242 VAL HB   1 1 
        3  6046 1 1  88 VAL HG11 H   -0.066  -0.730   0.086 1.00 . A A . 242 VAL HG11 1 1 
        3  6047 1 1  88 VAL HG12 H    1.051  -0.213   1.346 1.00 . A A . 242 VAL HG12 1 1 
        3  6048 1 1  88 VAL HG13 H    1.000  -1.904   0.856 1.00 . A A . 242 VAL HG13 1 1 
        3  6049 1 1  88 VAL HG21 H    4.103  -0.515  -0.696 1.00 . A A . 242 VAL HG21 1 1 
        3  6050 1 1  88 VAL HG22 H    3.512  -1.789   0.370 1.00 . A A . 242 VAL HG22 1 1 
        3  6051 1 1  88 VAL HG23 H    3.475  -0.108   0.901 1.00 . A A . 242 VAL HG23 1 1 
        3  6052 1 1  88 VAL N    N    2.802  -1.337  -2.754 1.00 . A A . 242 VAL N    1 1 
        3  6053 1 1  88 VAL O    O    0.038  -0.215  -2.702 1.00 . A A . 242 VAL O    1 1 
        3  6054 1 1  89 GLU C    C   -2.768  -2.266  -2.067 1.00 . A A . 243 GLU C    1 1 
        3  6055 1 1  89 GLU CA   C   -1.664  -2.367  -3.110 1.00 . A A . 243 GLU CA   1 1 
        3  6056 1 1  89 GLU CB   C   -1.900  -3.615  -3.956 1.00 . A A . 243 GLU CB   1 1 
        3  6057 1 1  89 GLU CD   C   -1.237  -5.031  -5.917 1.00 . A A . 243 GLU CD   1 1 
        3  6058 1 1  89 GLU CG   C   -0.881  -3.836  -5.058 1.00 . A A . 243 GLU CG   1 1 
        3  6059 1 1  89 GLU H    H   -0.024  -3.275  -2.129 1.00 . A A . 243 GLU H    1 1 
        3  6060 1 1  89 GLU HA   H   -1.699  -1.496  -3.747 1.00 . A A . 243 GLU HA   1 1 
        3  6061 1 1  89 GLU HB2  H   -1.885  -4.479  -3.309 1.00 . A A . 243 GLU HB2  1 1 
        3  6062 1 1  89 GLU HB3  H   -2.876  -3.542  -4.413 1.00 . A A . 243 GLU HB3  1 1 
        3  6063 1 1  89 GLU HG2  H   -0.844  -2.957  -5.683 1.00 . A A . 243 GLU HG2  1 1 
        3  6064 1 1  89 GLU HG3  H    0.089  -4.006  -4.612 1.00 . A A . 243 GLU HG3  1 1 
        3  6065 1 1  89 GLU N    N   -0.353  -2.417  -2.481 1.00 . A A . 243 GLU N    1 1 
        3  6066 1 1  89 GLU O    O   -2.732  -2.952  -1.044 1.00 . A A . 243 GLU O    1 1 
        3  6067 1 1  89 GLU OE1  O   -2.051  -4.885  -6.850 1.00 . A A . 243 GLU OE1  1 1 
        3  6068 1 1  89 GLU OE2  O   -0.683  -6.122  -5.676 1.00 . A A . 243 GLU OE2  1 1 
        3  6069 1 1  90 ILE C    C   -6.129  -1.886  -2.228 1.00 . A A . 244 ILE C    1 1 
        3  6070 1 1  90 ILE CA   C   -4.924  -1.313  -1.486 1.00 . A A . 244 ILE CA   1 1 
        3  6071 1 1  90 ILE CB   C   -5.213   0.150  -1.036 1.00 . A A . 244 ILE CB   1 1 
        3  6072 1 1  90 ILE CD1  C   -2.797   0.739  -0.394 1.00 . A A . 244 ILE CD1  1 1 
        3  6073 1 1  90 ILE CG1  C   -4.235   0.597   0.061 1.00 . A A . 244 ILE CG1  1 1 
        3  6074 1 1  90 ILE CG2  C   -6.647   0.294  -0.534 1.00 . A A . 244 ILE CG2  1 1 
        3  6075 1 1  90 ILE H    H   -3.676  -0.828  -3.118 1.00 . A A . 244 ILE H    1 1 
        3  6076 1 1  90 ILE HA   H   -4.746  -1.910  -0.602 1.00 . A A . 244 ILE HA   1 1 
        3  6077 1 1  90 ILE HB   H   -5.095   0.794  -1.895 1.00 . A A . 244 ILE HB   1 1 
        3  6078 1 1  90 ILE HD11 H   -2.187   1.062   0.437 1.00 . A A . 244 ILE HD11 1 1 
        3  6079 1 1  90 ILE HD12 H   -2.742   1.469  -1.187 1.00 . A A . 244 ILE HD12 1 1 
        3  6080 1 1  90 ILE HD13 H   -2.439  -0.213  -0.756 1.00 . A A . 244 ILE HD13 1 1 
        3  6081 1 1  90 ILE HG12 H   -4.551   1.555   0.443 1.00 . A A . 244 ILE HG12 1 1 
        3  6082 1 1  90 ILE HG13 H   -4.258  -0.124   0.864 1.00 . A A . 244 ILE HG13 1 1 
        3  6083 1 1  90 ILE HG21 H   -6.840   1.328  -0.288 1.00 . A A . 244 ILE HG21 1 1 
        3  6084 1 1  90 ILE HG22 H   -6.783  -0.318   0.346 1.00 . A A . 244 ILE HG22 1 1 
        3  6085 1 1  90 ILE HG23 H   -7.331  -0.027  -1.304 1.00 . A A . 244 ILE HG23 1 1 
        3  6086 1 1  90 ILE N    N   -3.746  -1.411  -2.330 1.00 . A A . 244 ILE N    1 1 
        3  6087 1 1  90 ILE O    O   -6.652  -1.276  -3.168 1.00 . A A . 244 ILE O    1 1 
        3  6088 1 1  91 TRP C    C   -8.766  -3.982  -1.404 1.00 . A A . 245 TRP C    1 1 
        3  6089 1 1  91 TRP CA   C   -7.670  -3.758  -2.434 1.00 . A A . 245 TRP CA   1 1 
        3  6090 1 1  91 TRP CB   C   -7.251  -5.117  -3.010 1.00 . A A . 245 TRP CB   1 1 
        3  6091 1 1  91 TRP CD1  C   -5.055  -4.850  -4.308 1.00 . A A . 245 TRP CD1  1 1 
        3  6092 1 1  91 TRP CD2  C   -6.848  -5.220  -5.595 1.00 . A A . 245 TRP CD2  1 1 
        3  6093 1 1  91 TRP CE2  C   -5.719  -5.102  -6.426 1.00 . A A . 245 TRP CE2  1 1 
        3  6094 1 1  91 TRP CE3  C   -8.094  -5.455  -6.183 1.00 . A A . 245 TRP CE3  1 1 
        3  6095 1 1  91 TRP CG   C   -6.403  -5.051  -4.244 1.00 . A A . 245 TRP CG   1 1 
        3  6096 1 1  91 TRP CH2  C   -7.032  -5.445  -8.359 1.00 . A A . 245 TRP CH2  1 1 
        3  6097 1 1  91 TRP CZ2  C   -5.799  -5.214  -7.813 1.00 . A A . 245 TRP CZ2  1 1 
        3  6098 1 1  91 TRP CZ3  C   -8.173  -5.565  -7.558 1.00 . A A . 245 TRP CZ3  1 1 
        3  6099 1 1  91 TRP H    H   -6.066  -3.514  -1.077 1.00 . A A . 245 TRP H    1 1 
        3  6100 1 1  91 TRP HA   H   -8.049  -3.134  -3.229 1.00 . A A . 245 TRP HA   1 1 
        3  6101 1 1  91 TRP HB2  H   -6.692  -5.653  -2.259 1.00 . A A . 245 TRP HB2  1 1 
        3  6102 1 1  91 TRP HB3  H   -8.142  -5.679  -3.250 1.00 . A A . 245 TRP HB3  1 1 
        3  6103 1 1  91 TRP HD1  H   -4.423  -4.691  -3.447 1.00 . A A . 245 TRP HD1  1 1 
        3  6104 1 1  91 TRP HE1  H   -3.705  -4.755  -5.929 1.00 . A A . 245 TRP HE1  1 1 
        3  6105 1 1  91 TRP HE3  H   -8.985  -5.550  -5.582 1.00 . A A . 245 TRP HE3  1 1 
        3  6106 1 1  91 TRP HH2  H   -7.141  -5.537  -9.430 1.00 . A A . 245 TRP HH2  1 1 
        3  6107 1 1  91 TRP HZ2  H   -4.929  -5.124  -8.446 1.00 . A A . 245 TRP HZ2  1 1 
        3  6108 1 1  91 TRP HZ3  H   -9.128  -5.748  -8.029 1.00 . A A . 245 TRP HZ3  1 1 
        3  6109 1 1  91 TRP N    N   -6.535  -3.079  -1.823 1.00 . A A . 245 TRP N    1 1 
        3  6110 1 1  91 TRP NE1  N   -4.636  -4.878  -5.619 1.00 . A A . 245 TRP NE1  1 1 
        3  6111 1 1  91 TRP O    O   -8.488  -4.138  -0.217 1.00 . A A . 245 TRP O    1 1 
        3  6112 1 1  92 ASP C    C  -11.596  -5.760  -1.336 1.00 . A A . 246 ASP C    1 1 
        3  6113 1 1  92 ASP CA   C  -11.133  -4.348  -1.010 1.00 . A A . 246 ASP CA   1 1 
        3  6114 1 1  92 ASP CB   C  -12.279  -3.341  -1.177 1.00 . A A . 246 ASP CB   1 1 
        3  6115 1 1  92 ASP CG   C  -13.655  -3.985  -1.210 1.00 . A A . 246 ASP CG   1 1 
        3  6116 1 1  92 ASP H    H  -10.170  -3.743  -2.799 1.00 . A A . 246 ASP H    1 1 
        3  6117 1 1  92 ASP HA   H  -10.793  -4.328   0.012 1.00 . A A . 246 ASP HA   1 1 
        3  6118 1 1  92 ASP HB2  H  -12.255  -2.645  -0.351 1.00 . A A . 246 ASP HB2  1 1 
        3  6119 1 1  92 ASP HB3  H  -12.135  -2.797  -2.099 1.00 . A A . 246 ASP HB3  1 1 
        3  6120 1 1  92 ASP N    N  -10.005  -3.990  -1.860 1.00 . A A . 246 ASP N    1 1 
        3  6121 1 1  92 ASP O    O  -11.740  -6.122  -2.508 1.00 . A A . 246 ASP O    1 1 
        3  6122 1 1  92 ASP OD1  O  -14.182  -4.382  -0.146 1.00 . A A . 246 ASP OD1  1 1 
        3  6123 1 1  92 ASP OD2  O  -14.235  -4.084  -2.309 1.00 . A A . 246 ASP OD2  1 1 
        3  6124 1 1  93 TRP C    C  -13.750  -7.991  -0.572 1.00 . A A . 247 TRP C    1 1 
        3  6125 1 1  93 TRP CA   C  -12.237  -7.934  -0.486 1.00 . A A . 247 TRP CA   1 1 
        3  6126 1 1  93 TRP CB   C  -11.745  -8.825   0.659 1.00 . A A . 247 TRP CB   1 1 
        3  6127 1 1  93 TRP CD1  C  -13.271 -10.849   1.055 1.00 . A A . 247 TRP CD1  1 1 
        3  6128 1 1  93 TRP CD2  C  -11.483 -11.283  -0.221 1.00 . A A . 247 TRP CD2  1 1 
        3  6129 1 1  93 TRP CE2  C  -12.234 -12.466  -0.081 1.00 . A A . 247 TRP CE2  1 1 
        3  6130 1 1  93 TRP CE3  C  -10.314 -11.314  -0.984 1.00 . A A . 247 TRP CE3  1 1 
        3  6131 1 1  93 TRP CG   C  -12.162 -10.260   0.516 1.00 . A A . 247 TRP CG   1 1 
        3  6132 1 1  93 TRP CH2  C  -10.704 -13.664  -1.419 1.00 . A A . 247 TRP CH2  1 1 
        3  6133 1 1  93 TRP CZ2  C  -11.852 -13.665  -0.677 1.00 . A A . 247 TRP CZ2  1 1 
        3  6134 1 1  93 TRP CZ3  C   -9.937 -12.504  -1.576 1.00 . A A . 247 TRP CZ3  1 1 
        3  6135 1 1  93 TRP H    H  -11.666  -6.217   0.608 1.00 . A A . 247 TRP H    1 1 
        3  6136 1 1  93 TRP HA   H  -11.824  -8.294  -1.412 1.00 . A A . 247 TRP HA   1 1 
        3  6137 1 1  93 TRP HB2  H  -10.666  -8.793   0.693 1.00 . A A . 247 TRP HB2  1 1 
        3  6138 1 1  93 TRP HB3  H  -12.142  -8.453   1.591 1.00 . A A . 247 TRP HB3  1 1 
        3  6139 1 1  93 TRP HD1  H  -13.995 -10.336   1.669 1.00 . A A . 247 TRP HD1  1 1 
        3  6140 1 1  93 TRP HE1  H  -14.018 -12.812   0.969 1.00 . A A . 247 TRP HE1  1 1 
        3  6141 1 1  93 TRP HE3  H   -9.709 -10.429  -1.116 1.00 . A A . 247 TRP HE3  1 1 
        3  6142 1 1  93 TRP HH2  H  -10.370 -14.572  -1.900 1.00 . A A . 247 TRP HH2  1 1 
        3  6143 1 1  93 TRP HZ2  H  -12.432 -14.569  -0.566 1.00 . A A . 247 TRP HZ2  1 1 
        3  6144 1 1  93 TRP HZ3  H   -9.036 -12.547  -2.170 1.00 . A A . 247 TRP HZ3  1 1 
        3  6145 1 1  93 TRP N    N  -11.798  -6.562  -0.303 1.00 . A A . 247 TRP N    1 1 
        3  6146 1 1  93 TRP NE1  N  -13.318 -12.175   0.703 1.00 . A A . 247 TRP NE1  1 1 
        3  6147 1 1  93 TRP O    O  -14.447  -7.439   0.279 1.00 . A A . 247 TRP O    1 1 
        3  6148 1 1  94 ASP C    C  -15.930 -10.289  -2.164 1.00 . A A . 248 ASP C    1 1 
        3  6149 1 1  94 ASP CA   C  -15.673  -8.846  -1.787 1.00 . A A . 248 ASP CA   1 1 
        3  6150 1 1  94 ASP CB   C  -16.251  -7.950  -2.888 1.00 . A A . 248 ASP CB   1 1 
        3  6151 1 1  94 ASP CG   C  -16.283  -6.478  -2.536 1.00 . A A . 248 ASP CG   1 1 
        3  6152 1 1  94 ASP H    H  -13.631  -8.994  -2.288 1.00 . A A . 248 ASP H    1 1 
        3  6153 1 1  94 ASP HA   H  -16.165  -8.629  -0.851 1.00 . A A . 248 ASP HA   1 1 
        3  6154 1 1  94 ASP HB2  H  -15.655  -8.067  -3.779 1.00 . A A . 248 ASP HB2  1 1 
        3  6155 1 1  94 ASP HB3  H  -17.262  -8.270  -3.100 1.00 . A A . 248 ASP HB3  1 1 
        3  6156 1 1  94 ASP N    N  -14.245  -8.636  -1.614 1.00 . A A . 248 ASP N    1 1 
        3  6157 1 1  94 ASP O    O  -15.173 -10.879  -2.937 1.00 . A A . 248 ASP O    1 1 
        3  6158 1 1  94 ASP OD1  O  -16.004  -6.110  -1.379 1.00 . A A . 248 ASP OD1  1 1 
        3  6159 1 1  94 ASP OD2  O  -16.586  -5.658  -3.428 1.00 . A A . 248 ASP OD2  1 1 
        3  6160 1 1  95 ARG C    C  -18.616 -12.108  -2.918 1.00 . A A . 249 ARG C    1 1 
        3  6161 1 1  95 ARG CA   C  -17.407 -12.194  -2.000 1.00 . A A . 249 ARG CA   1 1 
        3  6162 1 1  95 ARG CB   C  -17.730 -13.039  -0.762 1.00 . A A . 249 ARG CB   1 1 
        3  6163 1 1  95 ARG CD   C  -19.128 -13.362   1.302 1.00 . A A . 249 ARG CD   1 1 
        3  6164 1 1  95 ARG CG   C  -18.833 -12.464   0.111 1.00 . A A . 249 ARG CG   1 1 
        3  6165 1 1  95 ARG CZ   C  -17.989 -13.758   3.460 1.00 . A A . 249 ARG CZ   1 1 
        3  6166 1 1  95 ARG H    H  -17.514 -10.356  -0.957 1.00 . A A . 249 ARG H    1 1 
        3  6167 1 1  95 ARG HA   H  -16.592 -12.653  -2.539 1.00 . A A . 249 ARG HA   1 1 
        3  6168 1 1  95 ARG HB2  H  -18.036 -14.022  -1.084 1.00 . A A . 249 ARG HB2  1 1 
        3  6169 1 1  95 ARG HB3  H  -16.838 -13.127  -0.161 1.00 . A A . 249 ARG HB3  1 1 
        3  6170 1 1  95 ARG HD2  H  -19.904 -12.905   1.897 1.00 . A A . 249 ARG HD2  1 1 
        3  6171 1 1  95 ARG HD3  H  -19.471 -14.320   0.939 1.00 . A A . 249 ARG HD3  1 1 
        3  6172 1 1  95 ARG HE   H  -17.069 -13.566   1.692 1.00 . A A . 249 ARG HE   1 1 
        3  6173 1 1  95 ARG HG2  H  -18.524 -11.495   0.472 1.00 . A A . 249 ARG HG2  1 1 
        3  6174 1 1  95 ARG HG3  H  -19.730 -12.361  -0.482 1.00 . A A . 249 ARG HG3  1 1 
        3  6175 1 1  95 ARG HH11 H  -20.012 -13.656   3.598 1.00 . A A . 249 ARG HH11 1 1 
        3  6176 1 1  95 ARG HH12 H  -19.177 -13.928   5.096 1.00 . A A . 249 ARG HH12 1 1 
        3  6177 1 1  95 ARG HH21 H  -15.981 -13.926   3.660 1.00 . A A . 249 ARG HH21 1 1 
        3  6178 1 1  95 ARG HH22 H  -16.888 -14.063   5.132 1.00 . A A . 249 ARG HH22 1 1 
        3  6179 1 1  95 ARG N    N  -16.992 -10.854  -1.624 1.00 . A A . 249 ARG N    1 1 
        3  6180 1 1  95 ARG NE   N  -17.948 -13.569   2.141 1.00 . A A . 249 ARG NE   1 1 
        3  6181 1 1  95 ARG NH1  N  -19.153 -13.782   4.102 1.00 . A A . 249 ARG NH1  1 1 
        3  6182 1 1  95 ARG NH2  N  -16.864 -13.933   4.138 1.00 . A A . 249 ARG NH2  1 1 
        3  6183 1 1  95 ARG O    O  -19.185 -13.123  -3.320 1.00 . A A . 249 ARG O    1 1 
        3  6184 1 1  96 THR C    C  -19.757 -10.809  -5.584 1.00 . A A . 250 THR C    1 1 
        3  6185 1 1  96 THR CA   C  -20.138 -10.638  -4.116 1.00 . A A . 250 THR CA   1 1 
        3  6186 1 1  96 THR CB   C  -20.706  -9.226  -3.890 1.00 . A A . 250 THR CB   1 1 
        3  6187 1 1  96 THR CG2  C  -21.538  -9.172  -2.620 1.00 . A A . 250 THR CG2  1 1 
        3  6188 1 1  96 THR H    H  -18.513 -10.113  -2.881 1.00 . A A . 250 THR H    1 1 
        3  6189 1 1  96 THR HA   H  -20.906 -11.355  -3.869 1.00 . A A . 250 THR HA   1 1 
        3  6190 1 1  96 THR HB   H  -21.337  -8.969  -4.729 1.00 . A A . 250 THR HB   1 1 
        3  6191 1 1  96 THR HG1  H  -19.719  -7.632  -4.515 1.00 . A A . 250 THR HG1  1 1 
        3  6192 1 1  96 THR HG21 H  -20.927  -9.459  -1.777 1.00 . A A . 250 THR HG21 1 1 
        3  6193 1 1  96 THR HG22 H  -22.372  -9.852  -2.707 1.00 . A A . 250 THR HG22 1 1 
        3  6194 1 1  96 THR HG23 H  -21.905  -8.168  -2.472 1.00 . A A . 250 THR HG23 1 1 
        3  6195 1 1  96 THR N    N  -19.003 -10.881  -3.244 1.00 . A A . 250 THR N    1 1 
        3  6196 1 1  96 THR O    O  -20.374 -11.592  -6.305 1.00 . A A . 250 THR O    1 1 
        3  6197 1 1  96 THR OG1  O  -19.633  -8.280  -3.805 1.00 . A A . 250 THR OG1  1 1 
        3  6198 1 1  97 THR C    C  -16.798 -10.228  -7.534 1.00 . A A . 251 THR C    1 1 
        3  6199 1 1  97 THR CA   C  -18.321 -10.149  -7.416 1.00 . A A . 251 THR CA   1 1 
        3  6200 1 1  97 THR CB   C  -18.855  -8.941  -8.211 1.00 . A A . 251 THR CB   1 1 
        3  6201 1 1  97 THR CG2  C  -18.651  -9.135  -9.706 1.00 . A A . 251 THR CG2  1 1 
        3  6202 1 1  97 THR H    H  -18.272  -9.481  -5.409 1.00 . A A . 251 THR H    1 1 
        3  6203 1 1  97 THR HA   H  -18.747 -11.046  -7.843 1.00 . A A . 251 THR HA   1 1 
        3  6204 1 1  97 THR HB   H  -18.324  -8.054  -7.899 1.00 . A A . 251 THR HB   1 1 
        3  6205 1 1  97 THR HG1  H  -20.644  -9.633  -7.729 1.00 . A A . 251 THR HG1  1 1 
        3  6206 1 1  97 THR HG21 H  -19.047  -8.282 -10.237 1.00 . A A . 251 THR HG21 1 1 
        3  6207 1 1  97 THR HG22 H  -19.166 -10.028 -10.027 1.00 . A A . 251 THR HG22 1 1 
        3  6208 1 1  97 THR HG23 H  -17.597  -9.232  -9.917 1.00 . A A . 251 THR HG23 1 1 
        3  6209 1 1  97 THR N    N  -18.743 -10.081  -6.027 1.00 . A A . 251 THR N    1 1 
        3  6210 1 1  97 THR O    O  -16.251 -11.299  -7.796 1.00 . A A . 251 THR O    1 1 
        3  6211 1 1  97 THR OG1  O  -20.255  -8.771  -7.940 1.00 . A A . 251 THR OG1  1 1 
        3  6212 1 1  98 ARG C    C  -14.050  -8.065  -6.478 1.00 . A A . 252 ARG C    1 1 
        3  6213 1 1  98 ARG CA   C  -14.662  -9.045  -7.469 1.00 . A A . 252 ARG CA   1 1 
        3  6214 1 1  98 ARG CB   C  -14.270  -8.623  -8.893 1.00 . A A . 252 ARG CB   1 1 
        3  6215 1 1  98 ARG CD   C  -13.684 -10.918  -9.749 1.00 . A A . 252 ARG CD   1 1 
        3  6216 1 1  98 ARG CG   C  -14.530  -9.672  -9.962 1.00 . A A . 252 ARG CG   1 1 
        3  6217 1 1  98 ARG CZ   C  -13.193 -13.042 -10.908 1.00 . A A . 252 ARG CZ   1 1 
        3  6218 1 1  98 ARG H    H  -16.598  -8.295  -7.037 1.00 . A A . 252 ARG H    1 1 
        3  6219 1 1  98 ARG HA   H  -14.266 -10.030  -7.273 1.00 . A A . 252 ARG HA   1 1 
        3  6220 1 1  98 ARG HB2  H  -14.827  -7.737  -9.153 1.00 . A A . 252 ARG HB2  1 1 
        3  6221 1 1  98 ARG HB3  H  -13.216  -8.385  -8.904 1.00 . A A . 252 ARG HB3  1 1 
        3  6222 1 1  98 ARG HD2  H  -12.648 -10.625  -9.675 1.00 . A A . 252 ARG HD2  1 1 
        3  6223 1 1  98 ARG HD3  H  -13.991 -11.393  -8.829 1.00 . A A . 252 ARG HD3  1 1 
        3  6224 1 1  98 ARG HE   H  -14.429 -11.615 -11.585 1.00 . A A . 252 ARG HE   1 1 
        3  6225 1 1  98 ARG HG2  H  -15.572  -9.951  -9.931 1.00 . A A . 252 ARG HG2  1 1 
        3  6226 1 1  98 ARG HG3  H  -14.297  -9.251 -10.929 1.00 . A A . 252 ARG HG3  1 1 
        3  6227 1 1  98 ARG HH11 H  -12.261 -12.833  -9.119 1.00 . A A . 252 ARG HH11 1 1 
        3  6228 1 1  98 ARG HH12 H  -11.906 -14.302  -9.971 1.00 . A A . 252 ARG HH12 1 1 
        3  6229 1 1  98 ARG HH21 H  -13.965 -13.559 -12.710 1.00 . A A . 252 ARG HH21 1 1 
        3  6230 1 1  98 ARG HH22 H  -12.882 -14.715 -12.008 1.00 . A A . 252 ARG HH22 1 1 
        3  6231 1 1  98 ARG N    N  -16.116  -9.105  -7.320 1.00 . A A . 252 ARG N    1 1 
        3  6232 1 1  98 ARG NE   N  -13.830 -11.871 -10.847 1.00 . A A . 252 ARG NE   1 1 
        3  6233 1 1  98 ARG NH1  N  -12.390 -13.423  -9.920 1.00 . A A . 252 ARG NH1  1 1 
        3  6234 1 1  98 ARG NH2  N  -13.361 -13.835 -11.959 1.00 . A A . 252 ARG NH2  1 1 
        3  6235 1 1  98 ARG O    O  -14.758  -7.281  -5.841 1.00 . A A . 252 ARG O    1 1 
        3  6236 1 1  99 ASN C    C  -11.925  -5.826  -6.093 1.00 . A A . 253 ASN C    1 1 
        3  6237 1 1  99 ASN CA   C  -11.993  -7.217  -5.487 1.00 . A A . 253 ASN CA   1 1 
        3  6238 1 1  99 ASN CB   C  -10.573  -7.738  -5.256 1.00 . A A . 253 ASN CB   1 1 
        3  6239 1 1  99 ASN CG   C  -10.541  -9.085  -4.566 1.00 . A A . 253 ASN CG   1 1 
        3  6240 1 1  99 ASN H    H  -12.232  -8.770  -6.897 1.00 . A A . 253 ASN H    1 1 
        3  6241 1 1  99 ASN HA   H  -12.514  -7.168  -4.543 1.00 . A A . 253 ASN HA   1 1 
        3  6242 1 1  99 ASN HB2  H  -10.072  -7.833  -6.207 1.00 . A A . 253 ASN HB2  1 1 
        3  6243 1 1  99 ASN HB3  H  -10.035  -7.030  -4.643 1.00 . A A . 253 ASN HB3  1 1 
        3  6244 1 1  99 ASN HD21 H  -10.476  -8.199  -2.802 1.00 . A A . 253 ASN HD21 1 1 
        3  6245 1 1  99 ASN HD22 H  -10.471  -9.918  -2.774 1.00 . A A . 253 ASN HD22 1 1 
        3  6246 1 1  99 ASN N    N  -12.730  -8.113  -6.365 1.00 . A A . 253 ASN N    1 1 
        3  6247 1 1  99 ASN ND2  N  -10.491  -9.066  -3.248 1.00 . A A . 253 ASN ND2  1 1 
        3  6248 1 1  99 ASN O    O  -11.623  -5.674  -7.278 1.00 . A A . 253 ASN O    1 1 
        3  6249 1 1  99 ASN OD1  O  -10.553 -10.133  -5.211 1.00 . A A . 253 ASN OD1  1 1 
        3  6250 1 1 100 ASP C    C  -10.781  -2.844  -5.547 1.00 . A A . 254 ASP C    1 1 
        3  6251 1 1 100 ASP CA   C  -12.158  -3.440  -5.764 1.00 . A A . 254 ASP CA   1 1 
        3  6252 1 1 100 ASP CB   C  -13.201  -2.570  -5.058 1.00 . A A . 254 ASP CB   1 1 
        3  6253 1 1 100 ASP CG   C  -14.618  -2.929  -5.437 1.00 . A A . 254 ASP CG   1 1 
        3  6254 1 1 100 ASP H    H  -12.435  -4.994  -4.351 1.00 . A A . 254 ASP H    1 1 
        3  6255 1 1 100 ASP HA   H  -12.369  -3.450  -6.823 1.00 . A A . 254 ASP HA   1 1 
        3  6256 1 1 100 ASP HB2  H  -13.096  -2.690  -3.991 1.00 . A A . 254 ASP HB2  1 1 
        3  6257 1 1 100 ASP HB3  H  -13.030  -1.536  -5.318 1.00 . A A . 254 ASP HB3  1 1 
        3  6258 1 1 100 ASP N    N  -12.204  -4.815  -5.288 1.00 . A A . 254 ASP N    1 1 
        3  6259 1 1 100 ASP O    O  -10.244  -2.884  -4.440 1.00 . A A . 254 ASP O    1 1 
        3  6260 1 1 100 ASP OD1  O  -15.061  -2.544  -6.538 1.00 . A A . 254 ASP OD1  1 1 
        3  6261 1 1 100 ASP OD2  O  -15.304  -3.591  -4.632 1.00 . A A . 254 ASP OD2  1 1 
        3  6262 1 1 101 PHE C    C   -9.196  -0.114  -6.412 1.00 . A A . 255 PHE C    1 1 
        3  6263 1 1 101 PHE CA   C   -8.940  -1.606  -6.516 1.00 . A A . 255 PHE CA   1 1 
        3  6264 1 1 101 PHE CB   C   -8.060  -1.900  -7.732 1.00 . A A . 255 PHE CB   1 1 
        3  6265 1 1 101 PHE CD1  C   -6.575   0.068  -8.195 1.00 . A A . 255 PHE CD1  1 1 
        3  6266 1 1 101 PHE CD2  C   -5.618  -1.841  -7.140 1.00 . A A . 255 PHE CD2  1 1 
        3  6267 1 1 101 PHE CE1  C   -5.354   0.706  -8.157 1.00 . A A . 255 PHE CE1  1 1 
        3  6268 1 1 101 PHE CE2  C   -4.393  -1.208  -7.099 1.00 . A A . 255 PHE CE2  1 1 
        3  6269 1 1 101 PHE CG   C   -6.724  -1.210  -7.688 1.00 . A A . 255 PHE CG   1 1 
        3  6270 1 1 101 PHE CZ   C   -4.258   0.059  -7.606 1.00 . A A . 255 PHE CZ   1 1 
        3  6271 1 1 101 PHE H    H  -10.649  -2.379  -7.481 1.00 . A A . 255 PHE H    1 1 
        3  6272 1 1 101 PHE HA   H   -8.437  -1.941  -5.620 1.00 . A A . 255 PHE HA   1 1 
        3  6273 1 1 101 PHE HB2  H   -7.881  -2.964  -7.791 1.00 . A A . 255 PHE HB2  1 1 
        3  6274 1 1 101 PHE HB3  H   -8.573  -1.577  -8.626 1.00 . A A . 255 PHE HB3  1 1 
        3  6275 1 1 101 PHE HD1  H   -7.430   0.569  -8.625 1.00 . A A . 255 PHE HD1  1 1 
        3  6276 1 1 101 PHE HD2  H   -5.721  -2.839  -6.741 1.00 . A A . 255 PHE HD2  1 1 
        3  6277 1 1 101 PHE HE1  H   -5.252   1.705  -8.555 1.00 . A A . 255 PHE HE1  1 1 
        3  6278 1 1 101 PHE HE2  H   -3.539  -1.710  -6.670 1.00 . A A . 255 PHE HE2  1 1 
        3  6279 1 1 101 PHE HZ   H   -3.300   0.550  -7.578 1.00 . A A . 255 PHE HZ   1 1 
        3  6280 1 1 101 PHE N    N  -10.207  -2.306  -6.610 1.00 . A A . 255 PHE N    1 1 
        3  6281 1 1 101 PHE O    O   -9.919   0.457  -7.233 1.00 . A A . 255 PHE O    1 1 
        3  6282 1 1 102 MET C    C   -7.493   2.693  -5.467 1.00 . A A . 256 MET C    1 1 
        3  6283 1 1 102 MET CA   C   -8.796   1.941  -5.218 1.00 . A A . 256 MET CA   1 1 
        3  6284 1 1 102 MET CB   C   -9.344   2.215  -3.816 1.00 . A A . 256 MET CB   1 1 
        3  6285 1 1 102 MET CE   C   -8.141   3.550  -1.204 1.00 . A A . 256 MET CE   1 1 
        3  6286 1 1 102 MET CG   C   -9.622   3.682  -3.527 1.00 . A A . 256 MET CG   1 1 
        3  6287 1 1 102 MET H    H   -8.053   0.009  -4.782 1.00 . A A . 256 MET H    1 1 
        3  6288 1 1 102 MET HA   H   -9.525   2.273  -5.944 1.00 . A A . 256 MET HA   1 1 
        3  6289 1 1 102 MET HB2  H  -10.266   1.667  -3.693 1.00 . A A . 256 MET HB2  1 1 
        3  6290 1 1 102 MET HB3  H   -8.629   1.858  -3.090 1.00 . A A . 256 MET HB3  1 1 
        3  6291 1 1 102 MET HE1  H   -7.440   4.019  -0.530 1.00 . A A . 256 MET HE1  1 1 
        3  6292 1 1 102 MET HE2  H   -7.803   2.549  -1.432 1.00 . A A . 256 MET HE2  1 1 
        3  6293 1 1 102 MET HE3  H   -9.113   3.505  -0.738 1.00 . A A . 256 MET HE3  1 1 
        3  6294 1 1 102 MET HG2  H   -9.821   4.185  -4.459 1.00 . A A . 256 MET HG2  1 1 
        3  6295 1 1 102 MET HG3  H  -10.492   3.751  -2.892 1.00 . A A . 256 MET HG3  1 1 
        3  6296 1 1 102 MET N    N   -8.614   0.515  -5.409 1.00 . A A . 256 MET N    1 1 
        3  6297 1 1 102 MET O    O   -7.493   3.752  -6.091 1.00 . A A . 256 MET O    1 1 
        3  6298 1 1 102 MET SD   S   -8.246   4.509  -2.712 1.00 . A A . 256 MET SD   1 1 
        3  6299 1 1 103 GLY C    C   -3.931   1.971  -4.727 1.00 . A A . 257 GLY C    1 1 
        3  6300 1 1 103 GLY CA   C   -5.105   2.788  -5.232 1.00 . A A . 257 GLY CA   1 1 
        3  6301 1 1 103 GLY H    H   -6.418   1.290  -4.518 1.00 . A A . 257 GLY H    1 1 
        3  6302 1 1 103 GLY HA2  H   -4.981   2.955  -6.292 1.00 . A A . 257 GLY HA2  1 1 
        3  6303 1 1 103 GLY HA3  H   -5.113   3.739  -4.729 1.00 . A A . 257 GLY HA3  1 1 
        3  6304 1 1 103 GLY N    N   -6.379   2.137  -5.009 1.00 . A A . 257 GLY N    1 1 
        3  6305 1 1 103 GLY O    O   -4.120   0.960  -4.048 1.00 . A A . 257 GLY O    1 1 
        3  6306 1 1 104 SER C    C   -0.303   2.633  -4.615 1.00 . A A . 258 SER C    1 1 
        3  6307 1 1 104 SER CA   C   -1.510   1.693  -4.667 1.00 . A A . 258 SER CA   1 1 
        3  6308 1 1 104 SER CB   C   -1.241   0.543  -5.644 1.00 . A A . 258 SER CB   1 1 
        3  6309 1 1 104 SER H    H   -2.636   3.222  -5.604 1.00 . A A . 258 SER H    1 1 
        3  6310 1 1 104 SER HA   H   -1.676   1.284  -3.681 1.00 . A A . 258 SER HA   1 1 
        3  6311 1 1 104 SER HB2  H   -0.270   0.118  -5.438 1.00 . A A . 258 SER HB2  1 1 
        3  6312 1 1 104 SER HB3  H   -2.001  -0.216  -5.519 1.00 . A A . 258 SER HB3  1 1 
        3  6313 1 1 104 SER HG   H   -1.690   1.862  -7.026 1.00 . A A . 258 SER HG   1 1 
        3  6314 1 1 104 SER N    N   -2.720   2.404  -5.065 1.00 . A A . 258 SER N    1 1 
        3  6315 1 1 104 SER O    O   -0.328   3.721  -5.196 1.00 . A A . 258 SER O    1 1 
        3  6316 1 1 104 SER OG   O   -1.267   0.997  -6.989 1.00 . A A . 258 SER OG   1 1 
        3  6317 1 1 105 LEU C    C    3.145   2.078  -4.296 1.00 . A A . 259 LEU C    1 1 
        3  6318 1 1 105 LEU CA   C    1.992   2.955  -3.821 1.00 . A A . 259 LEU CA   1 1 
        3  6319 1 1 105 LEU CB   C    2.291   3.394  -2.381 1.00 . A A . 259 LEU CB   1 1 
        3  6320 1 1 105 LEU CD1  C    1.703   4.658  -0.310 1.00 . A A . 259 LEU CD1  1 1 
        3  6321 1 1 105 LEU CD2  C    0.854   5.449  -2.522 1.00 . A A . 259 LEU CD2  1 1 
        3  6322 1 1 105 LEU CG   C    1.219   4.232  -1.684 1.00 . A A . 259 LEU CG   1 1 
        3  6323 1 1 105 LEU H    H    0.666   1.352  -3.422 1.00 . A A . 259 LEU H    1 1 
        3  6324 1 1 105 LEU HA   H    1.917   3.824  -4.456 1.00 . A A . 259 LEU HA   1 1 
        3  6325 1 1 105 LEU HB2  H    2.454   2.506  -1.788 1.00 . A A . 259 LEU HB2  1 1 
        3  6326 1 1 105 LEU HB3  H    3.206   3.966  -2.391 1.00 . A A . 259 LEU HB3  1 1 
        3  6327 1 1 105 LEU HD11 H    0.916   5.189   0.201 1.00 . A A . 259 LEU HD11 1 1 
        3  6328 1 1 105 LEU HD12 H    2.563   5.303  -0.417 1.00 . A A . 259 LEU HD12 1 1 
        3  6329 1 1 105 LEU HD13 H    1.978   3.784   0.261 1.00 . A A . 259 LEU HD13 1 1 
        3  6330 1 1 105 LEU HD21 H    1.737   6.051  -2.685 1.00 . A A . 259 LEU HD21 1 1 
        3  6331 1 1 105 LEU HD22 H    0.111   6.036  -2.002 1.00 . A A . 259 LEU HD22 1 1 
        3  6332 1 1 105 LEU HD23 H    0.458   5.127  -3.473 1.00 . A A . 259 LEU HD23 1 1 
        3  6333 1 1 105 LEU HG   H    0.331   3.631  -1.543 1.00 . A A . 259 LEU HG   1 1 
        3  6334 1 1 105 LEU N    N    0.738   2.207  -3.903 1.00 . A A . 259 LEU N    1 1 
        3  6335 1 1 105 LEU O    O    3.065   0.858  -4.214 1.00 . A A . 259 LEU O    1 1 
        3  6336 1 1 106 SER C    C    6.643   2.722  -4.653 1.00 . A A . 260 SER C    1 1 
        3  6337 1 1 106 SER CA   C    5.417   1.951  -5.119 1.00 . A A . 260 SER CA   1 1 
        3  6338 1 1 106 SER CB   C    5.485   1.693  -6.625 1.00 . A A . 260 SER CB   1 1 
        3  6339 1 1 106 SER H    H    4.190   3.662  -4.922 1.00 . A A . 260 SER H    1 1 
        3  6340 1 1 106 SER HA   H    5.383   1.005  -4.600 1.00 . A A . 260 SER HA   1 1 
        3  6341 1 1 106 SER HB2  H    4.520   1.358  -6.974 1.00 . A A . 260 SER HB2  1 1 
        3  6342 1 1 106 SER HB3  H    5.751   2.611  -7.132 1.00 . A A . 260 SER HB3  1 1 
        3  6343 1 1 106 SER HG   H    6.352   0.443  -7.865 1.00 . A A . 260 SER HG   1 1 
        3  6344 1 1 106 SER N    N    4.213   2.693  -4.778 1.00 . A A . 260 SER N    1 1 
        3  6345 1 1 106 SER O    O    6.918   3.822  -5.131 1.00 . A A . 260 SER O    1 1 
        3  6346 1 1 106 SER OG   O    6.452   0.701  -6.941 1.00 . A A . 260 SER OG   1 1 
        3  6347 1 1 107 PHE C    C    9.807   2.310  -3.721 1.00 . A A . 261 PHE C    1 1 
        3  6348 1 1 107 PHE CA   C    8.512   2.816  -3.109 1.00 . A A . 261 PHE CA   1 1 
        3  6349 1 1 107 PHE CB   C    8.533   2.597  -1.597 1.00 . A A . 261 PHE CB   1 1 
        3  6350 1 1 107 PHE CD1  C    7.317   4.476  -0.469 1.00 . A A . 261 PHE CD1  1 1 
        3  6351 1 1 107 PHE CD2  C    6.218   2.371  -0.668 1.00 . A A . 261 PHE CD2  1 1 
        3  6352 1 1 107 PHE CE1  C    6.213   4.994   0.177 1.00 . A A . 261 PHE CE1  1 1 
        3  6353 1 1 107 PHE CE2  C    5.111   2.883  -0.023 1.00 . A A . 261 PHE CE2  1 1 
        3  6354 1 1 107 PHE CG   C    7.332   3.160  -0.899 1.00 . A A . 261 PHE CG   1 1 
        3  6355 1 1 107 PHE CZ   C    5.108   4.212   0.387 1.00 . A A . 261 PHE CZ   1 1 
        3  6356 1 1 107 PHE H    H    7.109   1.252  -3.381 1.00 . A A . 261 PHE H    1 1 
        3  6357 1 1 107 PHE HA   H    8.423   3.873  -3.308 1.00 . A A . 261 PHE HA   1 1 
        3  6358 1 1 107 PHE HB2  H    8.570   1.537  -1.393 1.00 . A A . 261 PHE HB2  1 1 
        3  6359 1 1 107 PHE HB3  H    9.412   3.069  -1.183 1.00 . A A . 261 PHE HB3  1 1 
        3  6360 1 1 107 PHE HD1  H    8.181   5.102  -0.645 1.00 . A A . 261 PHE HD1  1 1 
        3  6361 1 1 107 PHE HD2  H    6.221   1.343  -0.998 1.00 . A A . 261 PHE HD2  1 1 
        3  6362 1 1 107 PHE HE1  H    6.215   6.022   0.509 1.00 . A A . 261 PHE HE1  1 1 
        3  6363 1 1 107 PHE HE2  H    4.249   2.257   0.151 1.00 . A A . 261 PHE HE2  1 1 
        3  6364 1 1 107 PHE HZ   H    4.243   4.620   0.887 1.00 . A A . 261 PHE HZ   1 1 
        3  6365 1 1 107 PHE N    N    7.359   2.153  -3.698 1.00 . A A . 261 PHE N    1 1 
        3  6366 1 1 107 PHE O    O    9.965   1.110  -3.968 1.00 . A A . 261 PHE O    1 1 
        3  6367 1 1 108 GLY C    C   12.972   2.453  -3.398 1.00 . A A . 262 GLY C    1 1 
        3  6368 1 1 108 GLY CA   C   12.018   2.860  -4.497 1.00 . A A . 262 GLY CA   1 1 
        3  6369 1 1 108 GLY H    H   10.529   4.173  -3.778 1.00 . A A . 262 GLY H    1 1 
        3  6370 1 1 108 GLY HA2  H   11.894   2.035  -5.183 1.00 . A A . 262 GLY HA2  1 1 
        3  6371 1 1 108 GLY HA3  H   12.435   3.702  -5.029 1.00 . A A . 262 GLY HA3  1 1 
        3  6372 1 1 108 GLY N    N   10.727   3.230  -3.966 1.00 . A A . 262 GLY N    1 1 
        3  6373 1 1 108 GLY O    O   13.077   3.131  -2.378 1.00 . A A . 262 GLY O    1 1 
        3  6374 1 1 109 VAL C    C   15.722   1.809  -2.321 1.00 . A A . 263 VAL C    1 1 
        3  6375 1 1 109 VAL CA   C   14.594   0.826  -2.622 1.00 . A A . 263 VAL CA   1 1 
        3  6376 1 1 109 VAL CB   C   15.189  -0.495  -3.111 1.00 . A A . 263 VAL CB   1 1 
        3  6377 1 1 109 VAL CG1  C   14.309  -1.665  -2.698 1.00 . A A . 263 VAL CG1  1 1 
        3  6378 1 1 109 VAL CG2  C   15.370  -0.476  -4.617 1.00 . A A . 263 VAL CG2  1 1 
        3  6379 1 1 109 VAL H    H   13.546   0.849  -4.435 1.00 . A A . 263 VAL H    1 1 
        3  6380 1 1 109 VAL HA   H   14.047   0.631  -1.712 1.00 . A A . 263 VAL HA   1 1 
        3  6381 1 1 109 VAL HB   H   16.150  -0.605  -2.667 1.00 . A A . 263 VAL HB   1 1 
        3  6382 1 1 109 VAL HG11 H   14.233  -1.695  -1.620 1.00 . A A . 263 VAL HG11 1 1 
        3  6383 1 1 109 VAL HG12 H   14.747  -2.587  -3.051 1.00 . A A . 263 VAL HG12 1 1 
        3  6384 1 1 109 VAL HG13 H   13.325  -1.546  -3.126 1.00 . A A . 263 VAL HG13 1 1 
        3  6385 1 1 109 VAL HG21 H   15.833  -1.399  -4.933 1.00 . A A . 263 VAL HG21 1 1 
        3  6386 1 1 109 VAL HG22 H   16.001   0.353  -4.895 1.00 . A A . 263 VAL HG22 1 1 
        3  6387 1 1 109 VAL HG23 H   14.410  -0.375  -5.097 1.00 . A A . 263 VAL HG23 1 1 
        3  6388 1 1 109 VAL N    N   13.663   1.344  -3.599 1.00 . A A . 263 VAL N    1 1 
        3  6389 1 1 109 VAL O    O   15.944   2.176  -1.169 1.00 . A A . 263 VAL O    1 1 
        3  6390 1 1 110 SER C    C   16.991   4.543  -2.789 1.00 . A A . 264 SER C    1 1 
        3  6391 1 1 110 SER CA   C   17.528   3.172  -3.200 1.00 . A A . 264 SER CA   1 1 
        3  6392 1 1 110 SER CB   C   18.337   3.272  -4.498 1.00 . A A . 264 SER CB   1 1 
        3  6393 1 1 110 SER H    H   16.205   1.903  -4.252 1.00 . A A . 264 SER H    1 1 
        3  6394 1 1 110 SER HA   H   18.169   2.800  -2.415 1.00 . A A . 264 SER HA   1 1 
        3  6395 1 1 110 SER HB2  H   18.563   2.278  -4.853 1.00 . A A . 264 SER HB2  1 1 
        3  6396 1 1 110 SER HB3  H   17.754   3.793  -5.242 1.00 . A A . 264 SER HB3  1 1 
        3  6397 1 1 110 SER HG   H   19.463   4.578  -3.553 1.00 . A A . 264 SER HG   1 1 
        3  6398 1 1 110 SER N    N   16.429   2.233  -3.358 1.00 . A A . 264 SER N    1 1 
        3  6399 1 1 110 SER O    O   17.698   5.336  -2.167 1.00 . A A . 264 SER O    1 1 
        3  6400 1 1 110 SER OG   O   19.556   3.970  -4.299 1.00 . A A . 264 SER OG   1 1 
        3  6401 1 1 111 GLU C    C   14.893   6.023  -1.195 1.00 . A A . 265 GLU C    1 1 
        3  6402 1 1 111 GLU CA   C   15.049   6.016  -2.713 1.00 . A A . 265 GLU CA   1 1 
        3  6403 1 1 111 GLU CB   C   13.679   6.105  -3.398 1.00 . A A . 265 GLU CB   1 1 
        3  6404 1 1 111 GLU CD   C   11.478   7.311  -3.635 1.00 . A A . 265 GLU CD   1 1 
        3  6405 1 1 111 GLU CG   C   12.799   7.238  -2.896 1.00 . A A . 265 GLU CG   1 1 
        3  6406 1 1 111 GLU H    H   15.255   4.158  -3.696 1.00 . A A . 265 GLU H    1 1 
        3  6407 1 1 111 GLU HA   H   15.650   6.864  -3.009 1.00 . A A . 265 GLU HA   1 1 
        3  6408 1 1 111 GLU HB2  H   13.832   6.242  -4.458 1.00 . A A . 265 GLU HB2  1 1 
        3  6409 1 1 111 GLU HB3  H   13.154   5.173  -3.239 1.00 . A A . 265 GLU HB3  1 1 
        3  6410 1 1 111 GLU HG2  H   12.599   7.086  -1.846 1.00 . A A . 265 GLU HG2  1 1 
        3  6411 1 1 111 GLU HG3  H   13.324   8.172  -3.031 1.00 . A A . 265 GLU HG3  1 1 
        3  6412 1 1 111 GLU N    N   15.735   4.802  -3.136 1.00 . A A . 265 GLU N    1 1 
        3  6413 1 1 111 GLU O    O   15.163   7.022  -0.533 1.00 . A A . 265 GLU O    1 1 
        3  6414 1 1 111 GLU OE1  O   10.607   6.449  -3.390 1.00 . A A . 265 GLU OE1  1 1 
        3  6415 1 1 111 GLU OE2  O   11.291   8.238  -4.452 1.00 . A A . 265 GLU OE2  1 1 
        3  6416 1 1 112 LEU C    C   15.662   4.636   1.492 1.00 . A A . 266 LEU C    1 1 
        3  6417 1 1 112 LEU CA   C   14.312   4.730   0.783 1.00 . A A . 266 LEU CA   1 1 
        3  6418 1 1 112 LEU CB   C   13.466   3.489   1.077 1.00 . A A . 266 LEU CB   1 1 
        3  6419 1 1 112 LEU CD1  C   11.476   4.622  -0.004 1.00 . A A . 266 LEU CD1  1 1 
        3  6420 1 1 112 LEU CD2  C   11.227   2.377   1.044 1.00 . A A . 266 LEU CD2  1 1 
        3  6421 1 1 112 LEU CG   C   11.946   3.712   1.123 1.00 . A A . 266 LEU CG   1 1 
        3  6422 1 1 112 LEU H    H   14.272   4.128  -1.244 1.00 . A A . 266 LEU H    1 1 
        3  6423 1 1 112 LEU HA   H   13.792   5.602   1.150 1.00 . A A . 266 LEU HA   1 1 
        3  6424 1 1 112 LEU HB2  H   13.675   2.752   0.314 1.00 . A A . 266 LEU HB2  1 1 
        3  6425 1 1 112 LEU HB3  H   13.775   3.089   2.031 1.00 . A A . 266 LEU HB3  1 1 
        3  6426 1 1 112 LEU HD11 H   11.545   4.097  -0.945 1.00 . A A . 266 LEU HD11 1 1 
        3  6427 1 1 112 LEU HD12 H   12.100   5.503  -0.038 1.00 . A A . 266 LEU HD12 1 1 
        3  6428 1 1 112 LEU HD13 H   10.451   4.916   0.175 1.00 . A A . 266 LEU HD13 1 1 
        3  6429 1 1 112 LEU HD21 H   10.159   2.541   1.080 1.00 . A A . 266 LEU HD21 1 1 
        3  6430 1 1 112 LEU HD22 H   11.525   1.757   1.875 1.00 . A A . 266 LEU HD22 1 1 
        3  6431 1 1 112 LEU HD23 H   11.483   1.885   0.117 1.00 . A A . 266 LEU HD23 1 1 
        3  6432 1 1 112 LEU HG   H   11.684   4.178   2.061 1.00 . A A . 266 LEU HG   1 1 
        3  6433 1 1 112 LEU N    N   14.484   4.886  -0.654 1.00 . A A . 266 LEU N    1 1 
        3  6434 1 1 112 LEU O    O   15.780   4.982   2.667 1.00 . A A . 266 LEU O    1 1 
        3  6435 1 1 113 MET C    C   18.584   5.477   1.594 1.00 . A A . 267 MET C    1 1 
        3  6436 1 1 113 MET CA   C   18.032   4.088   1.305 1.00 . A A . 267 MET CA   1 1 
        3  6437 1 1 113 MET CB   C   18.966   3.362   0.334 1.00 . A A . 267 MET CB   1 1 
        3  6438 1 1 113 MET CE   C   19.090  -0.617   1.558 1.00 . A A . 267 MET CE   1 1 
        3  6439 1 1 113 MET CG   C   18.814   1.852   0.341 1.00 . A A . 267 MET CG   1 1 
        3  6440 1 1 113 MET H    H   16.501   3.845  -0.141 1.00 . A A . 267 MET H    1 1 
        3  6441 1 1 113 MET HA   H   17.990   3.532   2.230 1.00 . A A . 267 MET HA   1 1 
        3  6442 1 1 113 MET HB2  H   18.768   3.717  -0.666 1.00 . A A . 267 MET HB2  1 1 
        3  6443 1 1 113 MET HB3  H   19.986   3.600   0.594 1.00 . A A . 267 MET HB3  1 1 
        3  6444 1 1 113 MET HE1  H   18.190  -0.772   0.984 1.00 . A A . 267 MET HE1  1 1 
        3  6445 1 1 113 MET HE2  H   19.025  -1.184   2.481 1.00 . A A . 267 MET HE2  1 1 
        3  6446 1 1 113 MET HE3  H   19.944  -0.947   0.988 1.00 . A A . 267 MET HE3  1 1 
        3  6447 1 1 113 MET HG2  H   17.785   1.606   0.123 1.00 . A A . 267 MET HG2  1 1 
        3  6448 1 1 113 MET HG3  H   19.454   1.435  -0.423 1.00 . A A . 267 MET HG3  1 1 
        3  6449 1 1 113 MET N    N   16.675   4.163   0.770 1.00 . A A . 267 MET N    1 1 
        3  6450 1 1 113 MET O    O   19.294   5.680   2.581 1.00 . A A . 267 MET O    1 1 
        3  6451 1 1 113 MET SD   S   19.258   1.124   1.929 1.00 . A A . 267 MET SD   1 1 
        3  6452 1 1 114 LYS C    C   17.837   8.584   1.818 1.00 . A A . 268 LYS C    1 1 
        3  6453 1 1 114 LYS CA   C   18.752   7.788   0.895 1.00 . A A . 268 LYS CA   1 1 
        3  6454 1 1 114 LYS CB   C   18.901   8.492  -0.462 1.00 . A A . 268 LYS CB   1 1 
        3  6455 1 1 114 LYS CD   C   17.780   9.508  -2.440 1.00 . A A . 268 LYS CD   1 1 
        3  6456 1 1 114 LYS CE   C   18.690   8.959  -3.526 1.00 . A A . 268 LYS CE   1 1 
        3  6457 1 1 114 LYS CG   C   17.630   8.546  -1.282 1.00 . A A . 268 LYS CG   1 1 
        3  6458 1 1 114 LYS H    H   17.680   6.214  -0.029 1.00 . A A . 268 LYS H    1 1 
        3  6459 1 1 114 LYS HA   H   19.724   7.725   1.356 1.00 . A A . 268 LYS HA   1 1 
        3  6460 1 1 114 LYS HB2  H   19.227   9.509  -0.300 1.00 . A A . 268 LYS HB2  1 1 
        3  6461 1 1 114 LYS HB3  H   19.651   7.972  -1.039 1.00 . A A . 268 LYS HB3  1 1 
        3  6462 1 1 114 LYS HD2  H   16.807   9.707  -2.863 1.00 . A A . 268 LYS HD2  1 1 
        3  6463 1 1 114 LYS HD3  H   18.206  10.425  -2.059 1.00 . A A . 268 LYS HD3  1 1 
        3  6464 1 1 114 LYS HE2  H   19.674   8.807  -3.110 1.00 . A A . 268 LYS HE2  1 1 
        3  6465 1 1 114 LYS HE3  H   18.294   8.014  -3.870 1.00 . A A . 268 LYS HE3  1 1 
        3  6466 1 1 114 LYS HG2  H   17.417   7.560  -1.669 1.00 . A A . 268 LYS HG2  1 1 
        3  6467 1 1 114 LYS HG3  H   16.818   8.874  -0.652 1.00 . A A . 268 LYS HG3  1 1 
        3  6468 1 1 114 LYS HZ1  H   17.849  10.070  -5.080 1.00 . A A . 268 LYS HZ1  1 1 
        3  6469 1 1 114 LYS HZ2  H   19.395   9.481  -5.421 1.00 . A A . 268 LYS HZ2  1 1 
        3  6470 1 1 114 LYS HZ3  H   19.204  10.797  -4.377 1.00 . A A . 268 LYS HZ3  1 1 
        3  6471 1 1 114 LYS N    N   18.263   6.430   0.730 1.00 . A A . 268 LYS N    1 1 
        3  6472 1 1 114 LYS NZ   N   18.792   9.890  -4.681 1.00 . A A . 268 LYS NZ   1 1 
        3  6473 1 1 114 LYS O    O   18.308   9.392   2.618 1.00 . A A . 268 LYS O    1 1 
        3  6474 1 1 115 MET C    C   14.385   8.113   2.894 1.00 . A A . 269 MET C    1 1 
        3  6475 1 1 115 MET CA   C   15.564   9.030   2.560 1.00 . A A . 269 MET CA   1 1 
        3  6476 1 1 115 MET CB   C   15.072  10.313   1.868 1.00 . A A . 269 MET CB   1 1 
        3  6477 1 1 115 MET CE   C   13.085  10.958  -1.743 1.00 . A A . 269 MET CE   1 1 
        3  6478 1 1 115 MET CG   C   14.370  10.076   0.539 1.00 . A A . 269 MET CG   1 1 
        3  6479 1 1 115 MET H    H   16.217   7.666   1.076 1.00 . A A . 269 MET H    1 1 
        3  6480 1 1 115 MET HA   H   16.060   9.301   3.479 1.00 . A A . 269 MET HA   1 1 
        3  6481 1 1 115 MET HB2  H   14.382  10.819   2.527 1.00 . A A . 269 MET HB2  1 1 
        3  6482 1 1 115 MET HB3  H   15.921  10.956   1.691 1.00 . A A . 269 MET HB3  1 1 
        3  6483 1 1 115 MET HE1  H   12.236  10.361  -1.446 1.00 . A A . 269 MET HE1  1 1 
        3  6484 1 1 115 MET HE2  H   13.779  10.345  -2.298 1.00 . A A . 269 MET HE2  1 1 
        3  6485 1 1 115 MET HE3  H   12.750  11.775  -2.366 1.00 . A A . 269 MET HE3  1 1 
        3  6486 1 1 115 MET HG2  H   15.033   9.525  -0.109 1.00 . A A . 269 MET HG2  1 1 
        3  6487 1 1 115 MET HG3  H   13.479   9.492   0.720 1.00 . A A . 269 MET HG3  1 1 
        3  6488 1 1 115 MET N    N   16.536   8.336   1.724 1.00 . A A . 269 MET N    1 1 
        3  6489 1 1 115 MET O    O   13.719   7.594   1.999 1.00 . A A . 269 MET O    1 1 
        3  6490 1 1 115 MET SD   S   13.898  11.610  -0.286 1.00 . A A . 269 MET SD   1 1 
        3  6491 1 1 116 PRO C    C   11.664   7.642   4.185 1.00 . A A . 270 PRO C    1 1 
        3  6492 1 1 116 PRO CA   C   13.000   7.060   4.637 1.00 . A A . 270 PRO CA   1 1 
        3  6493 1 1 116 PRO CB   C   13.106   7.099   6.167 1.00 . A A . 270 PRO CB   1 1 
        3  6494 1 1 116 PRO CD   C   14.948   8.349   5.322 1.00 . A A . 270 PRO CD   1 1 
        3  6495 1 1 116 PRO CG   C   14.528   7.440   6.441 1.00 . A A . 270 PRO CG   1 1 
        3  6496 1 1 116 PRO HA   H   13.084   6.039   4.292 1.00 . A A . 270 PRO HA   1 1 
        3  6497 1 1 116 PRO HB2  H   12.437   7.851   6.556 1.00 . A A . 270 PRO HB2  1 1 
        3  6498 1 1 116 PRO HB3  H   12.848   6.133   6.573 1.00 . A A . 270 PRO HB3  1 1 
        3  6499 1 1 116 PRO HD2  H   14.715   9.377   5.561 1.00 . A A . 270 PRO HD2  1 1 
        3  6500 1 1 116 PRO HD3  H   16.002   8.232   5.118 1.00 . A A . 270 PRO HD3  1 1 
        3  6501 1 1 116 PRO HG2  H   14.608   7.947   7.390 1.00 . A A . 270 PRO HG2  1 1 
        3  6502 1 1 116 PRO HG3  H   15.128   6.541   6.441 1.00 . A A . 270 PRO HG3  1 1 
        3  6503 1 1 116 PRO N    N   14.137   7.873   4.191 1.00 . A A . 270 PRO N    1 1 
        3  6504 1 1 116 PRO O    O   11.337   8.792   4.487 1.00 . A A . 270 PRO O    1 1 
        3  6505 1 1 117 ALA C    C    8.530   7.074   4.040 1.00 . A A . 271 ALA C    1 1 
        3  6506 1 1 117 ALA CA   C    9.597   7.264   2.968 1.00 . A A . 271 ALA CA   1 1 
        3  6507 1 1 117 ALA CB   C    9.240   6.481   1.713 1.00 . A A . 271 ALA CB   1 1 
        3  6508 1 1 117 ALA H    H   11.208   5.934   3.267 1.00 . A A . 271 ALA H    1 1 
        3  6509 1 1 117 ALA HA   H    9.659   8.310   2.711 1.00 . A A . 271 ALA HA   1 1 
        3  6510 1 1 117 ALA HB1  H    8.355   6.905   1.263 1.00 . A A . 271 ALA HB1  1 1 
        3  6511 1 1 117 ALA HB2  H    9.051   5.450   1.975 1.00 . A A . 271 ALA HB2  1 1 
        3  6512 1 1 117 ALA HB3  H   10.061   6.525   1.010 1.00 . A A . 271 ALA HB3  1 1 
        3  6513 1 1 117 ALA N    N   10.896   6.840   3.466 1.00 . A A . 271 ALA N    1 1 
        3  6514 1 1 117 ALA O    O    7.990   5.985   4.203 1.00 . A A . 271 ALA O    1 1 
        3  6515 1 1 118 SER C    C    6.354   9.237   5.904 1.00 . A A . 272 SER C    1 1 
        3  6516 1 1 118 SER CA   C    7.298   8.034   5.888 1.00 . A A . 272 SER CA   1 1 
        3  6517 1 1 118 SER CB   C    8.069   7.937   7.211 1.00 . A A . 272 SER CB   1 1 
        3  6518 1 1 118 SER H    H    8.664   8.990   4.585 1.00 . A A . 272 SER H    1 1 
        3  6519 1 1 118 SER HA   H    6.718   7.138   5.752 1.00 . A A . 272 SER HA   1 1 
        3  6520 1 1 118 SER HB2  H    8.515   8.895   7.437 1.00 . A A . 272 SER HB2  1 1 
        3  6521 1 1 118 SER HB3  H    7.392   7.657   8.008 1.00 . A A . 272 SER HB3  1 1 
        3  6522 1 1 118 SER HG   H    9.359   6.851   6.203 1.00 . A A . 272 SER HG   1 1 
        3  6523 1 1 118 SER N    N    8.243   8.128   4.786 1.00 . A A . 272 SER N    1 1 
        3  6524 1 1 118 SER O    O    6.800  10.384   5.853 1.00 . A A . 272 SER O    1 1 
        3  6525 1 1 118 SER OG   O    9.099   6.963   7.126 1.00 . A A . 272 SER OG   1 1 
        3  6526 1 1 119 GLY C    C    2.784   9.693   5.331 1.00 . A A . 273 GLY C    1 1 
        3  6527 1 1 119 GLY CA   C    4.076  10.039   6.042 1.00 . A A . 273 GLY CA   1 1 
        3  6528 1 1 119 GLY H    H    4.747   8.034   5.894 1.00 . A A . 273 GLY H    1 1 
        3  6529 1 1 119 GLY HA2  H    3.864  10.228   7.085 1.00 . A A . 273 GLY HA2  1 1 
        3  6530 1 1 119 GLY HA3  H    4.492  10.934   5.597 1.00 . A A . 273 GLY HA3  1 1 
        3  6531 1 1 119 GLY N    N    5.053   8.970   5.948 1.00 . A A . 273 GLY N    1 1 
        3  6532 1 1 119 GLY O    O    2.484   8.518   5.123 1.00 . A A . 273 GLY O    1 1 
        3  6533 1 1 120 TRP C    C    1.105  10.428   2.721 1.00 . A A . 274 TRP C    1 1 
        3  6534 1 1 120 TRP CA   C    0.790  10.498   4.205 1.00 . A A . 274 TRP CA   1 1 
        3  6535 1 1 120 TRP CB   C   -0.224  11.616   4.458 1.00 . A A . 274 TRP CB   1 1 
        3  6536 1 1 120 TRP CD1  C   -0.794  12.167   6.895 1.00 . A A . 274 TRP CD1  1 1 
        3  6537 1 1 120 TRP CD2  C   -2.065  10.562   5.991 1.00 . A A . 274 TRP CD2  1 1 
        3  6538 1 1 120 TRP CE2  C   -2.482  10.766   7.319 1.00 . A A . 274 TRP CE2  1 1 
        3  6539 1 1 120 TRP CE3  C   -2.720   9.596   5.221 1.00 . A A . 274 TRP CE3  1 1 
        3  6540 1 1 120 TRP CG   C   -0.985  11.468   5.739 1.00 . A A . 274 TRP CG   1 1 
        3  6541 1 1 120 TRP CH2  C   -4.147   9.103   7.116 1.00 . A A . 274 TRP CH2  1 1 
        3  6542 1 1 120 TRP CZ2  C   -3.524  10.041   7.892 1.00 . A A . 274 TRP CZ2  1 1 
        3  6543 1 1 120 TRP CZ3  C   -3.754   8.877   5.792 1.00 . A A . 274 TRP CZ3  1 1 
        3  6544 1 1 120 TRP H    H    2.272  11.620   5.213 1.00 . A A . 274 TRP H    1 1 
        3  6545 1 1 120 TRP HA   H    0.361   9.557   4.516 1.00 . A A . 274 TRP HA   1 1 
        3  6546 1 1 120 TRP HB2  H    0.296  12.562   4.490 1.00 . A A . 274 TRP HB2  1 1 
        3  6547 1 1 120 TRP HB3  H   -0.937  11.633   3.647 1.00 . A A . 274 TRP HB3  1 1 
        3  6548 1 1 120 TRP HD1  H   -0.045  12.933   7.025 1.00 . A A . 274 TRP HD1  1 1 
        3  6549 1 1 120 TRP HE1  H   -1.756  12.109   8.765 1.00 . A A . 274 TRP HE1  1 1 
        3  6550 1 1 120 TRP HE3  H   -2.431   9.407   4.197 1.00 . A A . 274 TRP HE3  1 1 
        3  6551 1 1 120 TRP HH2  H   -4.960   8.518   7.520 1.00 . A A . 274 TRP HH2  1 1 
        3  6552 1 1 120 TRP HZ2  H   -3.840  10.203   8.912 1.00 . A A . 274 TRP HZ2  1 1 
        3  6553 1 1 120 TRP HZ3  H   -4.272   8.127   5.212 1.00 . A A . 274 TRP HZ3  1 1 
        3  6554 1 1 120 TRP N    N    2.012  10.709   4.969 1.00 . A A . 274 TRP N    1 1 
        3  6555 1 1 120 TRP NE1  N   -1.693  11.753   7.849 1.00 . A A . 274 TRP NE1  1 1 
        3  6556 1 1 120 TRP O    O    1.836  11.263   2.195 1.00 . A A . 274 TRP O    1 1 
        3  6557 1 1 121 TYR C    C   -0.603   9.102  -0.051 1.00 . A A . 275 TYR C    1 1 
        3  6558 1 1 121 TYR CA   C    0.748   9.270   0.621 1.00 . A A . 275 TYR CA   1 1 
        3  6559 1 1 121 TYR CB   C    1.630   8.054   0.320 1.00 . A A . 275 TYR CB   1 1 
        3  6560 1 1 121 TYR CD1  C    3.440   8.035   2.082 1.00 . A A . 275 TYR CD1  1 1 
        3  6561 1 1 121 TYR CD2  C    4.053   8.550  -0.161 1.00 . A A . 275 TYR CD2  1 1 
        3  6562 1 1 121 TYR CE1  C    4.752   8.193   2.481 1.00 . A A . 275 TYR CE1  1 1 
        3  6563 1 1 121 TYR CE2  C    5.367   8.707   0.230 1.00 . A A . 275 TYR CE2  1 1 
        3  6564 1 1 121 TYR CG   C    3.068   8.213   0.755 1.00 . A A . 275 TYR CG   1 1 
        3  6565 1 1 121 TYR CZ   C    5.710   8.529   1.552 1.00 . A A . 275 TYR CZ   1 1 
        3  6566 1 1 121 TYR H    H    0.031   8.755   2.542 1.00 . A A . 275 TYR H    1 1 
        3  6567 1 1 121 TYR HA   H    1.224  10.161   0.242 1.00 . A A . 275 TYR HA   1 1 
        3  6568 1 1 121 TYR HB2  H    1.225   7.193   0.830 1.00 . A A . 275 TYR HB2  1 1 
        3  6569 1 1 121 TYR HB3  H    1.622   7.869  -0.745 1.00 . A A . 275 TYR HB3  1 1 
        3  6570 1 1 121 TYR HD1  H    2.686   7.772   2.807 1.00 . A A . 275 TYR HD1  1 1 
        3  6571 1 1 121 TYR HD2  H    3.780   8.689  -1.198 1.00 . A A . 275 TYR HD2  1 1 
        3  6572 1 1 121 TYR HE1  H    5.022   8.050   3.517 1.00 . A A . 275 TYR HE1  1 1 
        3  6573 1 1 121 TYR HE2  H    6.120   8.970  -0.499 1.00 . A A . 275 TYR HE2  1 1 
        3  6574 1 1 121 TYR HH   H    7.350   9.531   1.601 1.00 . A A . 275 TYR HH   1 1 
        3  6575 1 1 121 TYR N    N    0.566   9.424   2.055 1.00 . A A . 275 TYR N    1 1 
        3  6576 1 1 121 TYR O    O   -1.472   8.400   0.470 1.00 . A A . 275 TYR O    1 1 
        3  6577 1 1 121 TYR OH   O    7.013   8.698   1.947 1.00 . A A . 275 TYR OH   1 1 
        3  6578 1 1 122 LYS C    C   -1.874   8.401  -2.882 1.00 . A A . 276 LYS C    1 1 
        3  6579 1 1 122 LYS CA   C   -2.035   9.567  -1.925 1.00 . A A . 276 LYS CA   1 1 
        3  6580 1 1 122 LYS CB   C   -2.479  10.838  -2.668 1.00 . A A . 276 LYS CB   1 1 
        3  6581 1 1 122 LYS CD   C   -2.440  12.209  -4.761 1.00 . A A . 276 LYS CD   1 1 
        3  6582 1 1 122 LYS CE   C   -1.761  12.478  -6.094 1.00 . A A . 276 LYS CE   1 1 
        3  6583 1 1 122 LYS CG   C   -1.709  11.153  -3.943 1.00 . A A . 276 LYS CG   1 1 
        3  6584 1 1 122 LYS H    H   -0.098  10.340  -1.545 1.00 . A A . 276 LYS H    1 1 
        3  6585 1 1 122 LYS HA   H   -2.795   9.304  -1.203 1.00 . A A . 276 LYS HA   1 1 
        3  6586 1 1 122 LYS HB2  H   -3.520  10.735  -2.930 1.00 . A A . 276 LYS HB2  1 1 
        3  6587 1 1 122 LYS HB3  H   -2.374  11.680  -1.998 1.00 . A A . 276 LYS HB3  1 1 
        3  6588 1 1 122 LYS HD2  H   -3.447  11.869  -4.947 1.00 . A A . 276 LYS HD2  1 1 
        3  6589 1 1 122 LYS HD3  H   -2.470  13.128  -4.192 1.00 . A A . 276 LYS HD3  1 1 
        3  6590 1 1 122 LYS HE2  H   -1.561  11.533  -6.577 1.00 . A A . 276 LYS HE2  1 1 
        3  6591 1 1 122 LYS HE3  H   -2.430  13.061  -6.711 1.00 . A A . 276 LYS HE3  1 1 
        3  6592 1 1 122 LYS HG2  H   -0.727  11.520  -3.683 1.00 . A A . 276 LYS HG2  1 1 
        3  6593 1 1 122 LYS HG3  H   -1.617  10.252  -4.531 1.00 . A A . 276 LYS HG3  1 1 
        3  6594 1 1 122 LYS HZ1  H   -0.657  14.140  -5.484 1.00 . A A . 276 LYS HZ1  1 1 
        3  6595 1 1 122 LYS HZ2  H   -0.049  13.378  -6.866 1.00 . A A . 276 LYS HZ2  1 1 
        3  6596 1 1 122 LYS HZ3  H    0.175  12.673  -5.348 1.00 . A A . 276 LYS HZ3  1 1 
        3  6597 1 1 122 LYS N    N   -0.799   9.752  -1.190 1.00 . A A . 276 LYS N    1 1 
        3  6598 1 1 122 LYS NZ   N   -0.485  13.216  -5.935 1.00 . A A . 276 LYS NZ   1 1 
        3  6599 1 1 122 LYS O    O   -0.839   8.254  -3.538 1.00 . A A . 276 LYS O    1 1 
        3  6600 1 1 123 LEU C    C   -3.027   6.582  -5.175 1.00 . A A . 277 LEU C    1 1 
        3  6601 1 1 123 LEU CA   C   -2.812   6.331  -3.692 1.00 . A A . 277 LEU CA   1 1 
        3  6602 1 1 123 LEU CB   C   -3.838   5.343  -3.154 1.00 . A A . 277 LEU CB   1 1 
        3  6603 1 1 123 LEU CD1  C   -4.830   4.201  -1.159 1.00 . A A . 277 LEU CD1  1 1 
        3  6604 1 1 123 LEU CD2  C   -2.379   4.071  -1.584 1.00 . A A . 277 LEU CD2  1 1 
        3  6605 1 1 123 LEU CG   C   -3.620   4.936  -1.699 1.00 . A A . 277 LEU CG   1 1 
        3  6606 1 1 123 LEU H    H   -3.713   7.773  -2.443 1.00 . A A . 277 LEU H    1 1 
        3  6607 1 1 123 LEU HA   H   -1.826   5.917  -3.551 1.00 . A A . 277 LEU HA   1 1 
        3  6608 1 1 123 LEU HB2  H   -4.821   5.782  -3.245 1.00 . A A . 277 LEU HB2  1 1 
        3  6609 1 1 123 LEU HB3  H   -3.796   4.454  -3.759 1.00 . A A . 277 LEU HB3  1 1 
        3  6610 1 1 123 LEU HD11 H   -5.684   4.863  -1.165 1.00 . A A . 277 LEU HD11 1 1 
        3  6611 1 1 123 LEU HD12 H   -4.633   3.878  -0.146 1.00 . A A . 277 LEU HD12 1 1 
        3  6612 1 1 123 LEU HD13 H   -5.036   3.341  -1.778 1.00 . A A . 277 LEU HD13 1 1 
        3  6613 1 1 123 LEU HD21 H   -1.510   4.652  -1.853 1.00 . A A . 277 LEU HD21 1 1 
        3  6614 1 1 123 LEU HD22 H   -2.467   3.226  -2.251 1.00 . A A . 277 LEU HD22 1 1 
        3  6615 1 1 123 LEU HD23 H   -2.278   3.719  -0.569 1.00 . A A . 277 LEU HD23 1 1 
        3  6616 1 1 123 LEU HG   H   -3.471   5.823  -1.098 1.00 . A A . 277 LEU HG   1 1 
        3  6617 1 1 123 LEU N    N   -2.885   7.561  -2.932 1.00 . A A . 277 LEU N    1 1 
        3  6618 1 1 123 LEU O    O   -3.970   7.264  -5.578 1.00 . A A . 277 LEU O    1 1 
        3  6619 1 1 124 LEU C    C   -2.892   5.008  -8.066 1.00 . A A . 278 LEU C    1 1 
        3  6620 1 1 124 LEU CA   C   -2.202   6.202  -7.423 1.00 . A A . 278 LEU CA   1 1 
        3  6621 1 1 124 LEU CB   C   -0.798   6.367  -8.010 1.00 . A A . 278 LEU CB   1 1 
        3  6622 1 1 124 LEU CD1  C    1.418   7.536  -8.038 1.00 . A A . 278 LEU CD1  1 1 
        3  6623 1 1 124 LEU CD2  C   -0.663   8.841  -7.597 1.00 . A A . 278 LEU CD2  1 1 
        3  6624 1 1 124 LEU CG   C    0.036   7.504  -7.409 1.00 . A A . 278 LEU CG   1 1 
        3  6625 1 1 124 LEU H    H   -1.409   5.490  -5.600 1.00 . A A . 278 LEU H    1 1 
        3  6626 1 1 124 LEU HA   H   -2.779   7.092  -7.627 1.00 . A A . 278 LEU HA   1 1 
        3  6627 1 1 124 LEU HB2  H   -0.260   5.442  -7.866 1.00 . A A . 278 LEU HB2  1 1 
        3  6628 1 1 124 LEU HB3  H   -0.894   6.546  -9.070 1.00 . A A . 278 LEU HB3  1 1 
        3  6629 1 1 124 LEU HD11 H    1.994   8.337  -7.600 1.00 . A A . 278 LEU HD11 1 1 
        3  6630 1 1 124 LEU HD12 H    1.325   7.701  -9.101 1.00 . A A . 278 LEU HD12 1 1 
        3  6631 1 1 124 LEU HD13 H    1.917   6.595  -7.862 1.00 . A A . 278 LEU HD13 1 1 
        3  6632 1 1 124 LEU HD21 H   -1.621   8.822  -7.099 1.00 . A A . 278 LEU HD21 1 1 
        3  6633 1 1 124 LEU HD22 H   -0.810   9.025  -8.651 1.00 . A A . 278 LEU HD22 1 1 
        3  6634 1 1 124 LEU HD23 H   -0.054   9.627  -7.175 1.00 . A A . 278 LEU HD23 1 1 
        3  6635 1 1 124 LEU HG   H    0.155   7.333  -6.349 1.00 . A A . 278 LEU HG   1 1 
        3  6636 1 1 124 LEU N    N   -2.134   6.032  -5.984 1.00 . A A . 278 LEU N    1 1 
        3  6637 1 1 124 LEU O    O   -3.126   3.989  -7.411 1.00 . A A . 278 LEU O    1 1 
        3  6638 1 1 125 ASN C    C   -2.864   2.899 -10.297 1.00 . A A . 279 ASN C    1 1 
        3  6639 1 1 125 ASN CA   C   -3.836   4.059 -10.101 1.00 . A A . 279 ASN CA   1 1 
        3  6640 1 1 125 ASN CB   C   -4.323   4.575 -11.458 1.00 . A A . 279 ASN CB   1 1 
        3  6641 1 1 125 ASN CG   C   -3.219   5.249 -12.250 1.00 . A A . 279 ASN CG   1 1 
        3  6642 1 1 125 ASN H    H   -3.000   5.981  -9.803 1.00 . A A . 279 ASN H    1 1 
        3  6643 1 1 125 ASN HA   H   -4.684   3.710  -9.532 1.00 . A A . 279 ASN HA   1 1 
        3  6644 1 1 125 ASN HB2  H   -4.702   3.748 -12.036 1.00 . A A . 279 ASN HB2  1 1 
        3  6645 1 1 125 ASN HB3  H   -5.116   5.291 -11.301 1.00 . A A . 279 ASN HB3  1 1 
        3  6646 1 1 125 ASN HD21 H   -3.709   7.005 -11.461 1.00 . A A . 279 ASN HD21 1 1 
        3  6647 1 1 125 ASN HD22 H   -2.372   7.025 -12.567 1.00 . A A . 279 ASN HD22 1 1 
        3  6648 1 1 125 ASN N    N   -3.204   5.136  -9.347 1.00 . A A . 279 ASN N    1 1 
        3  6649 1 1 125 ASN ND2  N   -3.090   6.554 -12.078 1.00 . A A . 279 ASN ND2  1 1 
        3  6650 1 1 125 ASN O    O   -1.689   3.012  -9.954 1.00 . A A . 279 ASN O    1 1 
        3  6651 1 1 125 ASN OD1  O   -2.491   4.606 -13.007 1.00 . A A . 279 ASN OD1  1 1 
        3  6652 1 1 126 GLN C    C   -1.251   0.854 -11.778 1.00 . A A . 280 GLN C    1 1 
        3  6653 1 1 126 GLN CA   C   -2.540   0.584 -11.006 1.00 . A A . 280 GLN CA   1 1 
        3  6654 1 1 126 GLN CB   C   -3.349  -0.514 -11.701 1.00 . A A . 280 GLN CB   1 1 
        3  6655 1 1 126 GLN CD   C   -5.472  -1.905 -11.650 1.00 . A A . 280 GLN CD   1 1 
        3  6656 1 1 126 GLN CG   C   -4.578  -0.930 -10.915 1.00 . A A . 280 GLN CG   1 1 
        3  6657 1 1 126 GLN H    H   -4.279   1.789 -11.167 1.00 . A A . 280 GLN H    1 1 
        3  6658 1 1 126 GLN HA   H   -2.276   0.244 -10.015 1.00 . A A . 280 GLN HA   1 1 
        3  6659 1 1 126 GLN HB2  H   -3.666  -0.158 -12.668 1.00 . A A . 280 GLN HB2  1 1 
        3  6660 1 1 126 GLN HB3  H   -2.720  -1.384 -11.833 1.00 . A A . 280 GLN HB3  1 1 
        3  6661 1 1 126 GLN HE21 H   -7.061  -1.139 -10.745 1.00 . A A . 280 GLN HE21 1 1 
        3  6662 1 1 126 GLN HE22 H   -7.373  -2.441 -11.836 1.00 . A A . 280 GLN HE22 1 1 
        3  6663 1 1 126 GLN HG2  H   -4.256  -1.395  -9.996 1.00 . A A . 280 GLN HG2  1 1 
        3  6664 1 1 126 GLN HG3  H   -5.151  -0.046 -10.682 1.00 . A A . 280 GLN HG3  1 1 
        3  6665 1 1 126 GLN N    N   -3.348   1.795 -10.853 1.00 . A A . 280 GLN N    1 1 
        3  6666 1 1 126 GLN NE2  N   -6.765  -1.819 -11.386 1.00 . A A . 280 GLN NE2  1 1 
        3  6667 1 1 126 GLN O    O   -0.169   0.463 -11.340 1.00 . A A . 280 GLN O    1 1 
        3  6668 1 1 126 GLN OE1  O   -5.013  -2.719 -12.450 1.00 . A A . 280 GLN OE1  1 1 
        3  6669 1 1 127 GLU C    C    0.882   2.553 -13.034 1.00 . A A . 281 GLU C    1 1 
        3  6670 1 1 127 GLU CA   C   -0.230   1.811 -13.777 1.00 . A A . 281 GLU CA   1 1 
        3  6671 1 1 127 GLU CB   C   -0.665   2.630 -14.998 1.00 . A A . 281 GLU CB   1 1 
        3  6672 1 1 127 GLU CD   C   -1.350   0.630 -16.395 1.00 . A A . 281 GLU CD   1 1 
        3  6673 1 1 127 GLU CG   C   -1.758   1.975 -15.831 1.00 . A A . 281 GLU CG   1 1 
        3  6674 1 1 127 GLU H    H   -2.254   1.896 -13.157 1.00 . A A . 281 GLU H    1 1 
        3  6675 1 1 127 GLU HA   H    0.154   0.859 -14.113 1.00 . A A . 281 GLU HA   1 1 
        3  6676 1 1 127 GLU HB2  H   -1.028   3.588 -14.659 1.00 . A A . 281 GLU HB2  1 1 
        3  6677 1 1 127 GLU HB3  H    0.195   2.787 -15.634 1.00 . A A . 281 GLU HB3  1 1 
        3  6678 1 1 127 GLU HG2  H   -2.627   1.835 -15.213 1.00 . A A . 281 GLU HG2  1 1 
        3  6679 1 1 127 GLU HG3  H   -2.005   2.632 -16.653 1.00 . A A . 281 GLU HG3  1 1 
        3  6680 1 1 127 GLU N    N   -1.372   1.550 -12.906 1.00 . A A . 281 GLU N    1 1 
        3  6681 1 1 127 GLU O    O    2.037   2.123 -13.030 1.00 . A A . 281 GLU O    1 1 
        3  6682 1 1 127 GLU OE1  O   -0.644   0.598 -17.425 1.00 . A A . 281 GLU OE1  1 1 
        3  6683 1 1 127 GLU OE2  O   -1.715  -0.404 -15.799 1.00 . A A . 281 GLU OE2  1 1 
        3  6684 1 1 128 GLU C    C    1.893   3.924 -10.358 1.00 . A A . 282 GLU C    1 1 
        3  6685 1 1 128 GLU CA   C    1.513   4.498 -11.718 1.00 . A A . 282 GLU CA   1 1 
        3  6686 1 1 128 GLU CB   C    0.972   5.918 -11.557 1.00 . A A . 282 GLU CB   1 1 
        3  6687 1 1 128 GLU CD   C    0.070   7.972 -12.712 1.00 . A A . 282 GLU CD   1 1 
        3  6688 1 1 128 GLU CG   C    0.716   6.615 -12.880 1.00 . A A . 282 GLU CG   1 1 
        3  6689 1 1 128 GLU H    H   -0.418   3.921 -12.380 1.00 . A A . 282 GLU H    1 1 
        3  6690 1 1 128 GLU HA   H    2.396   4.531 -12.338 1.00 . A A . 282 GLU HA   1 1 
        3  6691 1 1 128 GLU HB2  H    0.043   5.877 -11.008 1.00 . A A . 282 GLU HB2  1 1 
        3  6692 1 1 128 GLU HB3  H    1.688   6.502 -10.998 1.00 . A A . 282 GLU HB3  1 1 
        3  6693 1 1 128 GLU HG2  H    1.656   6.743 -13.396 1.00 . A A . 282 GLU HG2  1 1 
        3  6694 1 1 128 GLU HG3  H    0.061   5.994 -13.474 1.00 . A A . 282 GLU HG3  1 1 
        3  6695 1 1 128 GLU N    N    0.528   3.660 -12.396 1.00 . A A . 282 GLU N    1 1 
        3  6696 1 1 128 GLU O    O    3.026   4.088  -9.900 1.00 . A A . 282 GLU O    1 1 
        3  6697 1 1 128 GLU OE1  O    0.759   8.917 -12.273 1.00 . A A . 282 GLU OE1  1 1 
        3  6698 1 1 128 GLU OE2  O   -1.131   8.101 -13.030 1.00 . A A . 282 GLU OE2  1 1 
        3  6699 1 1 129 GLY C    C    2.160   1.523  -8.421 1.00 . A A . 283 GLY C    1 1 
        3  6700 1 1 129 GLY CA   C    1.175   2.673  -8.413 1.00 . A A . 283 GLY CA   1 1 
        3  6701 1 1 129 GLY H    H    0.082   3.096 -10.173 1.00 . A A . 283 GLY H    1 1 
        3  6702 1 1 129 GLY HA2  H    1.554   3.451  -7.767 1.00 . A A . 283 GLY HA2  1 1 
        3  6703 1 1 129 GLY HA3  H    0.232   2.323  -8.019 1.00 . A A . 283 GLY HA3  1 1 
        3  6704 1 1 129 GLY N    N    0.951   3.231  -9.733 1.00 . A A . 283 GLY N    1 1 
        3  6705 1 1 129 GLY O    O    2.596   1.067  -7.368 1.00 . A A . 283 GLY O    1 1 
        3  6706 1 1 130 GLU C    C    4.909   0.600  -9.842 1.00 . A A . 284 GLU C    1 1 
        3  6707 1 1 130 GLU CA   C    3.512   0.002  -9.740 1.00 . A A . 284 GLU CA   1 1 
        3  6708 1 1 130 GLU CB   C    3.239  -0.864 -10.969 1.00 . A A . 284 GLU CB   1 1 
        3  6709 1 1 130 GLU CD   C    1.871  -2.702 -12.012 1.00 . A A . 284 GLU CD   1 1 
        3  6710 1 1 130 GLU CG   C    2.055  -1.800 -10.811 1.00 . A A . 284 GLU CG   1 1 
        3  6711 1 1 130 GLU H    H    2.075   1.401 -10.413 1.00 . A A . 284 GLU H    1 1 
        3  6712 1 1 130 GLU HA   H    3.462  -0.616  -8.856 1.00 . A A . 284 GLU HA   1 1 
        3  6713 1 1 130 GLU HB2  H    3.046  -0.219 -11.813 1.00 . A A . 284 GLU HB2  1 1 
        3  6714 1 1 130 GLU HB3  H    4.115  -1.460 -11.177 1.00 . A A . 284 GLU HB3  1 1 
        3  6715 1 1 130 GLU HG2  H    2.211  -2.416  -9.937 1.00 . A A . 284 GLU HG2  1 1 
        3  6716 1 1 130 GLU HG3  H    1.160  -1.210 -10.681 1.00 . A A . 284 GLU HG3  1 1 
        3  6717 1 1 130 GLU N    N    2.509   1.048  -9.608 1.00 . A A . 284 GLU N    1 1 
        3  6718 1 1 130 GLU O    O    5.908  -0.111  -9.713 1.00 . A A . 284 GLU O    1 1 
        3  6719 1 1 130 GLU OE1  O    2.732  -3.577 -12.244 1.00 . A A . 284 GLU OE1  1 1 
        3  6720 1 1 130 GLU OE2  O    0.856  -2.549 -12.728 1.00 . A A . 284 GLU OE2  1 1 
        3  6721 1 1 131 TYR C    C    6.621   3.624  -9.293 1.00 . A A . 285 TYR C    1 1 
        3  6722 1 1 131 TYR CA   C    6.262   2.550 -10.320 1.00 . A A . 285 TYR CA   1 1 
        3  6723 1 1 131 TYR CB   C    6.269   3.151 -11.726 1.00 . A A . 285 TYR CB   1 1 
        3  6724 1 1 131 TYR CD1  C    5.366   1.489 -13.400 1.00 . A A . 285 TYR CD1  1 1 
        3  6725 1 1 131 TYR CD2  C    7.726   1.791 -13.269 1.00 . A A . 285 TYR CD2  1 1 
        3  6726 1 1 131 TYR CE1  C    5.539   0.549 -14.399 1.00 . A A . 285 TYR CE1  1 1 
        3  6727 1 1 131 TYR CE2  C    7.906   0.853 -14.267 1.00 . A A . 285 TYR CE2  1 1 
        3  6728 1 1 131 TYR CG   C    6.455   2.125 -12.820 1.00 . A A . 285 TYR CG   1 1 
        3  6729 1 1 131 TYR CZ   C    6.812   0.237 -14.827 1.00 . A A . 285 TYR CZ   1 1 
        3  6730 1 1 131 TYR H    H    4.166   2.450 -10.019 1.00 . A A . 285 TYR H    1 1 
        3  6731 1 1 131 TYR HA   H    7.020   1.782 -10.279 1.00 . A A . 285 TYR HA   1 1 
        3  6732 1 1 131 TYR HB2  H    5.330   3.653 -11.900 1.00 . A A . 285 TYR HB2  1 1 
        3  6733 1 1 131 TYR HB3  H    7.074   3.867 -11.802 1.00 . A A . 285 TYR HB3  1 1 
        3  6734 1 1 131 TYR HD1  H    4.371   1.738 -13.063 1.00 . A A . 285 TYR HD1  1 1 
        3  6735 1 1 131 TYR HD2  H    8.582   2.275 -12.828 1.00 . A A . 285 TYR HD2  1 1 
        3  6736 1 1 131 TYR HE1  H    4.680   0.064 -14.838 1.00 . A A . 285 TYR HE1  1 1 
        3  6737 1 1 131 TYR HE2  H    8.903   0.609 -14.602 1.00 . A A . 285 TYR HE2  1 1 
        3  6738 1 1 131 TYR HH   H    6.410  -0.490 -16.563 1.00 . A A . 285 TYR HH   1 1 
        3  6739 1 1 131 TYR N    N    4.984   1.907 -10.052 1.00 . A A . 285 TYR N    1 1 
        3  6740 1 1 131 TYR O    O    7.755   3.658  -8.812 1.00 . A A . 285 TYR O    1 1 
        3  6741 1 1 131 TYR OH   O    6.990  -0.699 -15.819 1.00 . A A . 285 TYR OH   1 1 
        3  6742 1 1 132 TYR C    C    5.090   5.811  -6.925 1.00 . A A . 286 TYR C    1 1 
        3  6743 1 1 132 TYR CA   C    6.013   5.659  -8.132 1.00 . A A . 286 TYR CA   1 1 
        3  6744 1 1 132 TYR CB   C    5.965   6.933  -8.983 1.00 . A A . 286 TYR CB   1 1 
        3  6745 1 1 132 TYR CD1  C    8.267   7.122 -10.006 1.00 . A A . 286 TYR CD1  1 1 
        3  6746 1 1 132 TYR CD2  C    6.430   6.654 -11.449 1.00 . A A . 286 TYR CD2  1 1 
        3  6747 1 1 132 TYR CE1  C    9.129   7.089 -11.086 1.00 . A A . 286 TYR CE1  1 1 
        3  6748 1 1 132 TYR CE2  C    7.285   6.618 -12.534 1.00 . A A . 286 TYR CE2  1 1 
        3  6749 1 1 132 TYR CG   C    6.905   6.904 -10.169 1.00 . A A . 286 TYR CG   1 1 
        3  6750 1 1 132 TYR CZ   C    8.634   6.836 -12.348 1.00 . A A . 286 TYR CZ   1 1 
        3  6751 1 1 132 TYR H    H    4.751   4.356  -9.242 1.00 . A A . 286 TYR H    1 1 
        3  6752 1 1 132 TYR HA   H    7.022   5.525  -7.774 1.00 . A A . 286 TYR HA   1 1 
        3  6753 1 1 132 TYR HB2  H    4.962   7.068  -9.360 1.00 . A A . 286 TYR HB2  1 1 
        3  6754 1 1 132 TYR HB3  H    6.229   7.780  -8.368 1.00 . A A . 286 TYR HB3  1 1 
        3  6755 1 1 132 TYR HD1  H    8.652   7.318  -9.016 1.00 . A A . 286 TYR HD1  1 1 
        3  6756 1 1 132 TYR HD2  H    5.372   6.484 -11.594 1.00 . A A . 286 TYR HD2  1 1 
        3  6757 1 1 132 TYR HE1  H   10.186   7.259 -10.939 1.00 . A A . 286 TYR HE1  1 1 
        3  6758 1 1 132 TYR HE2  H    6.895   6.420 -13.523 1.00 . A A . 286 TYR HE2  1 1 
        3  6759 1 1 132 TYR HH   H    9.110   7.317 -14.151 1.00 . A A . 286 TYR HH   1 1 
        3  6760 1 1 132 TYR N    N    5.680   4.497  -8.952 1.00 . A A . 286 TYR N    1 1 
        3  6761 1 1 132 TYR O    O    4.079   5.117  -6.798 1.00 . A A . 286 TYR O    1 1 
        3  6762 1 1 132 TYR OH   O    9.489   6.800 -13.428 1.00 . A A . 286 TYR OH   1 1 
        3  6763 1 1 133 ASN C    C    4.704   8.574  -4.665 1.00 . A A . 287 ASN C    1 1 
        3  6764 1 1 133 ASN CA   C    4.686   7.061  -4.858 1.00 . A A . 287 ASN CA   1 1 
        3  6765 1 1 133 ASN CB   C    5.243   6.363  -3.604 1.00 . A A . 287 ASN CB   1 1 
        3  6766 1 1 133 ASN CG   C    6.651   6.815  -3.240 1.00 . A A . 287 ASN CG   1 1 
        3  6767 1 1 133 ASN H    H    6.321   7.194  -6.185 1.00 . A A . 287 ASN H    1 1 
        3  6768 1 1 133 ASN HA   H    3.669   6.738  -5.027 1.00 . A A . 287 ASN HA   1 1 
        3  6769 1 1 133 ASN HB2  H    4.594   6.573  -2.768 1.00 . A A . 287 ASN HB2  1 1 
        3  6770 1 1 133 ASN HB3  H    5.261   5.296  -3.777 1.00 . A A . 287 ASN HB3  1 1 
        3  6771 1 1 133 ASN HD21 H    7.440   5.318  -4.287 1.00 . A A . 287 ASN HD21 1 1 
        3  6772 1 1 133 ASN HD22 H    8.576   6.364  -3.491 1.00 . A A . 287 ASN HD22 1 1 
        3  6773 1 1 133 ASN N    N    5.472   6.722  -6.038 1.00 . A A . 287 ASN N    1 1 
        3  6774 1 1 133 ASN ND2  N    7.655   6.096  -3.722 1.00 . A A . 287 ASN ND2  1 1 
        3  6775 1 1 133 ASN O    O    5.676   9.234  -5.035 1.00 . A A . 287 ASN O    1 1 
        3  6776 1 1 133 ASN OD1  O    6.835   7.795  -2.519 1.00 . A A . 287 ASN OD1  1 1 
        3  6777 1 1 134 VAL C    C    3.112  10.927  -2.505 1.00 . A A . 288 VAL C    1 1 
        3  6778 1 1 134 VAL CA   C    3.553  10.579  -3.924 1.00 . A A . 288 VAL CA   1 1 
        3  6779 1 1 134 VAL CB   C    2.584  11.243  -4.927 1.00 . A A . 288 VAL CB   1 1 
        3  6780 1 1 134 VAL CG1  C    2.550  12.749  -4.718 1.00 . A A . 288 VAL CG1  1 1 
        3  6781 1 1 134 VAL CG2  C    2.973  10.915  -6.362 1.00 . A A . 288 VAL CG2  1 1 
        3  6782 1 1 134 VAL H    H    2.887   8.568  -3.826 1.00 . A A . 288 VAL H    1 1 
        3  6783 1 1 134 VAL HA   H    4.540  10.986  -4.090 1.00 . A A . 288 VAL HA   1 1 
        3  6784 1 1 134 VAL HB   H    1.591  10.856  -4.748 1.00 . A A . 288 VAL HB   1 1 
        3  6785 1 1 134 VAL HG11 H    1.908  13.202  -5.458 1.00 . A A . 288 VAL HG11 1 1 
        3  6786 1 1 134 VAL HG12 H    3.549  13.147  -4.814 1.00 . A A . 288 VAL HG12 1 1 
        3  6787 1 1 134 VAL HG13 H    2.170  12.966  -3.731 1.00 . A A . 288 VAL HG13 1 1 
        3  6788 1 1 134 VAL HG21 H    2.966   9.844  -6.499 1.00 . A A . 288 VAL HG21 1 1 
        3  6789 1 1 134 VAL HG22 H    3.964  11.297  -6.561 1.00 . A A . 288 VAL HG22 1 1 
        3  6790 1 1 134 VAL HG23 H    2.268  11.371  -7.039 1.00 . A A . 288 VAL HG23 1 1 
        3  6791 1 1 134 VAL N    N    3.632   9.133  -4.115 1.00 . A A . 288 VAL N    1 1 
        3  6792 1 1 134 VAL O    O    1.975  10.642  -2.111 1.00 . A A . 288 VAL O    1 1 
        3  6793 1 1 135 PRO C    C    2.913  13.281  -0.340 1.00 . A A . 289 PRO C    1 1 
        3  6794 1 1 135 PRO CA   C    3.700  11.976  -0.357 1.00 . A A . 289 PRO CA   1 1 
        3  6795 1 1 135 PRO CB   C    5.079  12.175   0.272 1.00 . A A . 289 PRO CB   1 1 
        3  6796 1 1 135 PRO CD   C    5.411  11.827  -2.086 1.00 . A A . 289 PRO CD   1 1 
        3  6797 1 1 135 PRO CG   C    5.974  12.518  -0.869 1.00 . A A . 289 PRO CG   1 1 
        3  6798 1 1 135 PRO HA   H    3.157  11.220   0.190 1.00 . A A . 289 PRO HA   1 1 
        3  6799 1 1 135 PRO HB2  H    5.034  12.976   0.996 1.00 . A A . 289 PRO HB2  1 1 
        3  6800 1 1 135 PRO HB3  H    5.392  11.262   0.757 1.00 . A A . 289 PRO HB3  1 1 
        3  6801 1 1 135 PRO HD2  H    5.452  12.483  -2.942 1.00 . A A . 289 PRO HD2  1 1 
        3  6802 1 1 135 PRO HD3  H    5.954  10.914  -2.284 1.00 . A A . 289 PRO HD3  1 1 
        3  6803 1 1 135 PRO HG2  H    5.980  13.589  -1.018 1.00 . A A . 289 PRO HG2  1 1 
        3  6804 1 1 135 PRO HG3  H    6.974  12.164  -0.668 1.00 . A A . 289 PRO HG3  1 1 
        3  6805 1 1 135 PRO N    N    4.011  11.535  -1.716 1.00 . A A . 289 PRO N    1 1 
        3  6806 1 1 135 PRO O    O    3.131  14.164  -1.173 1.00 . A A . 289 PRO O    1 1 
        3  6807 1 1 136 ILE C    C    1.552  15.325   2.020 1.00 . A A . 290 ILE C    1 1 
        3  6808 1 1 136 ILE CA   C    1.186  14.592   0.736 1.00 . A A . 290 ILE CA   1 1 
        3  6809 1 1 136 ILE CB   C   -0.327  14.268   0.765 1.00 . A A . 290 ILE CB   1 1 
        3  6810 1 1 136 ILE CD1  C   -0.482  13.938  -1.763 1.00 . A A . 290 ILE CD1  1 1 
        3  6811 1 1 136 ILE CG1  C   -0.714  13.341  -0.392 1.00 . A A . 290 ILE CG1  1 1 
        3  6812 1 1 136 ILE CG2  C   -1.150  15.545   0.717 1.00 . A A . 290 ILE CG2  1 1 
        3  6813 1 1 136 ILE H    H    1.872  12.657   1.244 1.00 . A A . 290 ILE H    1 1 
        3  6814 1 1 136 ILE HA   H    1.387  15.234  -0.110 1.00 . A A . 290 ILE HA   1 1 
        3  6815 1 1 136 ILE HB   H   -0.546  13.775   1.697 1.00 . A A . 290 ILE HB   1 1 
        3  6816 1 1 136 ILE HD11 H   -0.816  13.241  -2.517 1.00 . A A . 290 ILE HD11 1 1 
        3  6817 1 1 136 ILE HD12 H    0.572  14.134  -1.897 1.00 . A A . 290 ILE HD12 1 1 
        3  6818 1 1 136 ILE HD13 H   -1.035  14.861  -1.852 1.00 . A A . 290 ILE HD13 1 1 
        3  6819 1 1 136 ILE HG12 H   -0.133  12.434  -0.326 1.00 . A A . 290 ILE HG12 1 1 
        3  6820 1 1 136 ILE HG13 H   -1.763  13.097  -0.311 1.00 . A A . 290 ILE HG13 1 1 
        3  6821 1 1 136 ILE HG21 H   -0.853  16.192   1.529 1.00 . A A . 290 ILE HG21 1 1 
        3  6822 1 1 136 ILE HG22 H   -2.195  15.299   0.817 1.00 . A A . 290 ILE HG22 1 1 
        3  6823 1 1 136 ILE HG23 H   -0.984  16.048  -0.224 1.00 . A A . 290 ILE HG23 1 1 
        3  6824 1 1 136 ILE N    N    1.997  13.396   0.604 1.00 . A A . 290 ILE N    1 1 
        3  6825 1 1 136 ILE O    O    1.685  14.686   3.063 1.00 . A A . 290 ILE O    1 1 
        3  6826 1 1 137 PRO C    C    1.254  17.093   4.350 1.00 . A A . 291 PRO C    1 1 
        3  6827 1 1 137 PRO CA   C    2.087  17.468   3.123 1.00 . A A . 291 PRO CA   1 1 
        3  6828 1 1 137 PRO CB   C    1.750  18.885   2.667 1.00 . A A . 291 PRO CB   1 1 
        3  6829 1 1 137 PRO CD   C    1.710  17.455   0.717 1.00 . A A . 291 PRO CD   1 1 
        3  6830 1 1 137 PRO CG   C    1.911  18.875   1.183 1.00 . A A . 291 PRO CG   1 1 
        3  6831 1 1 137 PRO HA   H    3.136  17.404   3.368 1.00 . A A . 291 PRO HA   1 1 
        3  6832 1 1 137 PRO HB2  H    0.736  19.123   2.952 1.00 . A A . 291 PRO HB2  1 1 
        3  6833 1 1 137 PRO HB3  H    2.430  19.585   3.130 1.00 . A A . 291 PRO HB3  1 1 
        3  6834 1 1 137 PRO HD2  H    0.751  17.351   0.234 1.00 . A A . 291 PRO HD2  1 1 
        3  6835 1 1 137 PRO HD3  H    2.504  17.168   0.043 1.00 . A A . 291 PRO HD3  1 1 
        3  6836 1 1 137 PRO HG2  H    1.166  19.515   0.734 1.00 . A A . 291 PRO HG2  1 1 
        3  6837 1 1 137 PRO HG3  H    2.901  19.216   0.922 1.00 . A A . 291 PRO HG3  1 1 
        3  6838 1 1 137 PRO N    N    1.760  16.652   1.952 1.00 . A A . 291 PRO N    1 1 
        3  6839 1 1 137 PRO O    O    1.787  16.567   5.332 1.00 . A A . 291 PRO O    1 1 
        3  6840 1 1 138 GLU C    C   -0.525  17.611   6.671 1.00 . A A . 292 GLU C    1 1 
        3  6841 1 1 138 GLU CA   C   -0.993  17.036   5.340 1.00 . A A . 292 GLU CA   1 1 
        3  6842 1 1 138 GLU CB   C   -1.217  15.532   5.445 1.00 . A A . 292 GLU CB   1 1 
        3  6843 1 1 138 GLU CD   C   -3.346  15.566   4.102 1.00 . A A . 292 GLU CD   1 1 
        3  6844 1 1 138 GLU CG   C   -1.960  14.975   4.250 1.00 . A A . 292 GLU CG   1 1 
        3  6845 1 1 138 GLU H    H   -0.401  17.748   3.442 1.00 . A A . 292 GLU H    1 1 
        3  6846 1 1 138 GLU HA   H   -1.933  17.499   5.080 1.00 . A A . 292 GLU HA   1 1 
        3  6847 1 1 138 GLU HB2  H   -0.258  15.037   5.514 1.00 . A A . 292 GLU HB2  1 1 
        3  6848 1 1 138 GLU HB3  H   -1.791  15.321   6.334 1.00 . A A . 292 GLU HB3  1 1 
        3  6849 1 1 138 GLU HG2  H   -1.396  15.207   3.361 1.00 . A A . 292 GLU HG2  1 1 
        3  6850 1 1 138 GLU HG3  H   -2.047  13.904   4.356 1.00 . A A . 292 GLU HG3  1 1 
        3  6851 1 1 138 GLU N    N   -0.054  17.344   4.263 1.00 . A A . 292 GLU N    1 1 
        3  6852 1 1 138 GLU O    O   -0.406  16.902   7.673 1.00 . A A . 292 GLU O    1 1 
        3  6853 1 1 138 GLU OE1  O   -3.473  16.652   3.501 1.00 . A A . 292 GLU OE1  1 1 
        3  6854 1 1 138 GLU OE2  O   -4.319  14.954   4.590 1.00 . A A . 292 GLU OE2  1 1 
        3  6855 1 1 139 GLY C    C   -0.087  21.064   7.754 1.00 . A A . 293 GLY C    1 1 
        3  6856 1 1 139 GLY CA   C    0.182  19.586   7.854 1.00 . A A . 293 GLY CA   1 1 
        3  6857 1 1 139 GLY H    H   -0.372  19.409   5.833 1.00 . A A . 293 GLY H    1 1 
        3  6858 1 1 139 GLY HA2  H   -0.344  19.184   8.709 1.00 . A A . 293 GLY HA2  1 1 
        3  6859 1 1 139 GLY HA3  H    1.242  19.427   7.981 1.00 . A A . 293 GLY HA3  1 1 
        3  6860 1 1 139 GLY N    N   -0.261  18.904   6.664 1.00 . A A . 293 GLY N    1 1 
        3  6861 1 1 139 GLY O    O   -0.261  21.718   8.802 1.00 . A A . 293 GLY O    1 1 
        3  6862 1 1 139 GLY OXT  O   -0.140  21.576   6.614 1.00 . A A . 293 GLY OXT  1 1 
        3  6863 2 2   1 CA  CA   CA -15.677  -5.430   0.425 1.00 . B A . 301 CA  CA   1 1 
        3  6864 3 2   1 CA  CA   CA -15.907  -4.054  -2.994 1.00 . C A . 302 CA  CA   1 1 
        4  6865 1 1   1 HIS C    C  -13.875   6.849 -10.351 1.00 . A A . 155 HIS C    1 1 
        4  6866 1 1   1 HIS CA   C  -14.784   5.640 -10.492 1.00 . A A . 155 HIS CA   1 1 
        4  6867 1 1   1 HIS CB   C  -16.232   6.102 -10.697 1.00 . A A . 155 HIS CB   1 1 
        4  6868 1 1   1 HIS CD2  C  -17.391   4.201 -12.031 1.00 . A A . 155 HIS CD2  1 1 
        4  6869 1 1   1 HIS CE1  C  -18.857   3.598 -10.521 1.00 . A A . 155 HIS CE1  1 1 
        4  6870 1 1   1 HIS CG   C  -17.203   4.988 -10.946 1.00 . A A . 155 HIS CG   1 1 
        4  6871 1 1   1 HIS H1   H  -13.661   4.586  -9.082 1.00 . A A . 155 HIS H1   1 1 
        4  6872 1 1   1 HIS H2   H  -15.163   3.888  -9.425 1.00 . A A . 155 HIS H2   1 1 
        4  6873 1 1   1 HIS H3   H  -15.080   5.269  -8.459 1.00 . A A . 155 HIS H3   1 1 
        4  6874 1 1   1 HIS HA   H  -14.468   5.061 -11.347 1.00 . A A . 155 HIS HA   1 1 
        4  6875 1 1   1 HIS HB2  H  -16.558   6.632  -9.818 1.00 . A A . 155 HIS HB2  1 1 
        4  6876 1 1   1 HIS HB3  H  -16.268   6.769 -11.545 1.00 . A A . 155 HIS HB3  1 1 
        4  6877 1 1   1 HIS HD1  H  -18.261   4.965  -9.116 1.00 . A A . 155 HIS HD1  1 1 
        4  6878 1 1   1 HIS HD2  H  -16.829   4.237 -12.953 1.00 . A A . 155 HIS HD2  1 1 
        4  6879 1 1   1 HIS HE1  H  -19.663   3.085 -10.019 1.00 . A A . 155 HIS HE1  1 1 
        4  6880 1 1   1 HIS HE2  H  -18.899   2.791 -12.400 1.00 . A A . 155 HIS HE2  1 1 
        4  6881 1 1   1 HIS N    N  -14.668   4.789  -9.282 1.00 . A A . 155 HIS N    1 1 
        4  6882 1 1   1 HIS ND1  N  -18.138   4.582 -10.017 1.00 . A A . 155 HIS ND1  1 1 
        4  6883 1 1   1 HIS NE2  N  -18.427   3.347 -11.743 1.00 . A A . 155 HIS NE2  1 1 
        4  6884 1 1   1 HIS O    O  -13.018   7.101 -11.197 1.00 . A A . 155 HIS O    1 1 
        4  6885 1 1   2 THR C    C  -12.681   8.450  -7.497 1.00 . A A . 156 THR C    1 1 
        4  6886 1 1   2 THR CA   C  -13.175   8.669  -8.918 1.00 . A A . 156 THR CA   1 1 
        4  6887 1 1   2 THR CB   C  -13.850  10.047  -9.029 1.00 . A A . 156 THR CB   1 1 
        4  6888 1 1   2 THR CG2  C  -13.977  10.463 -10.484 1.00 . A A . 156 THR CG2  1 1 
        4  6889 1 1   2 THR H    H  -14.867   7.436  -8.724 1.00 . A A . 156 THR H    1 1 
        4  6890 1 1   2 THR HA   H  -12.336   8.647  -9.597 1.00 . A A . 156 THR HA   1 1 
        4  6891 1 1   2 THR HB   H  -13.236  10.773  -8.515 1.00 . A A . 156 THR HB   1 1 
        4  6892 1 1   2 THR HG1  H  -15.153   9.333  -7.727 1.00 . A A . 156 THR HG1  1 1 
        4  6893 1 1   2 THR HG21 H  -13.001  10.446 -10.944 1.00 . A A . 156 THR HG21 1 1 
        4  6894 1 1   2 THR HG22 H  -14.386  11.462 -10.541 1.00 . A A . 156 THR HG22 1 1 
        4  6895 1 1   2 THR HG23 H  -14.630   9.776 -10.999 1.00 . A A . 156 THR HG23 1 1 
        4  6896 1 1   2 THR N    N  -14.080   7.601  -9.283 1.00 . A A . 156 THR N    1 1 
        4  6897 1 1   2 THR O    O  -13.434   8.615  -6.538 1.00 . A A . 156 THR O    1 1 
        4  6898 1 1   2 THR OG1  O  -15.146  10.013  -8.415 1.00 . A A . 156 THR OG1  1 1 
        4  6899 1 1   3 GLU C    C   -9.478   8.398  -5.912 1.00 . A A . 157 GLU C    1 1 
        4  6900 1 1   3 GLU CA   C  -10.855   7.763  -6.064 1.00 . A A . 157 GLU CA   1 1 
        4  6901 1 1   3 GLU CB   C  -10.799   6.242  -5.815 1.00 . A A . 157 GLU CB   1 1 
        4  6902 1 1   3 GLU CD   C  -11.164   5.317  -8.162 1.00 . A A . 157 GLU CD   1 1 
        4  6903 1 1   3 GLU CG   C  -10.235   5.404  -6.964 1.00 . A A . 157 GLU CG   1 1 
        4  6904 1 1   3 GLU H    H  -10.869   7.951  -8.169 1.00 . A A . 157 GLU H    1 1 
        4  6905 1 1   3 GLU HA   H  -11.509   8.204  -5.326 1.00 . A A . 157 GLU HA   1 1 
        4  6906 1 1   3 GLU HB2  H  -10.187   6.062  -4.945 1.00 . A A . 157 GLU HB2  1 1 
        4  6907 1 1   3 GLU HB3  H  -11.800   5.893  -5.609 1.00 . A A . 157 GLU HB3  1 1 
        4  6908 1 1   3 GLU HG2  H   -9.305   5.846  -7.286 1.00 . A A . 157 GLU HG2  1 1 
        4  6909 1 1   3 GLU HG3  H  -10.047   4.405  -6.600 1.00 . A A . 157 GLU HG3  1 1 
        4  6910 1 1   3 GLU N    N  -11.424   8.061  -7.366 1.00 . A A . 157 GLU N    1 1 
        4  6911 1 1   3 GLU O    O   -8.448   7.773  -6.156 1.00 . A A . 157 GLU O    1 1 
        4  6912 1 1   3 GLU OE1  O  -12.203   4.623  -8.079 1.00 . A A . 157 GLU OE1  1 1 
        4  6913 1 1   3 GLU OE2  O  -10.862   5.951  -9.194 1.00 . A A . 157 GLU OE2  1 1 
        4  6914 1 1   4 LYS C    C   -8.220  10.865  -3.822 1.00 . A A . 158 LYS C    1 1 
        4  6915 1 1   4 LYS CA   C   -8.252  10.401  -5.271 1.00 . A A . 158 LYS CA   1 1 
        4  6916 1 1   4 LYS CB   C   -8.138  11.629  -6.187 1.00 . A A . 158 LYS CB   1 1 
        4  6917 1 1   4 LYS CD   C   -9.500  10.980  -8.233 1.00 . A A . 158 LYS CD   1 1 
        4  6918 1 1   4 LYS CE   C  -10.521  12.088  -7.991 1.00 . A A . 158 LYS CE   1 1 
        4  6919 1 1   4 LYS CG   C   -8.122  11.334  -7.687 1.00 . A A . 158 LYS CG   1 1 
        4  6920 1 1   4 LYS H    H  -10.343  10.117  -5.397 1.00 . A A . 158 LYS H    1 1 
        4  6921 1 1   4 LYS HA   H   -7.419   9.740  -5.452 1.00 . A A . 158 LYS HA   1 1 
        4  6922 1 1   4 LYS HB2  H   -8.971  12.282  -5.986 1.00 . A A . 158 LYS HB2  1 1 
        4  6923 1 1   4 LYS HB3  H   -7.226  12.150  -5.940 1.00 . A A . 158 LYS HB3  1 1 
        4  6924 1 1   4 LYS HD2  H   -9.420  10.808  -9.296 1.00 . A A . 158 LYS HD2  1 1 
        4  6925 1 1   4 LYS HD3  H   -9.843  10.077  -7.748 1.00 . A A . 158 LYS HD3  1 1 
        4  6926 1 1   4 LYS HE2  H  -11.461  11.789  -8.428 1.00 . A A . 158 LYS HE2  1 1 
        4  6927 1 1   4 LYS HE3  H  -10.649  12.216  -6.927 1.00 . A A . 158 LYS HE3  1 1 
        4  6928 1 1   4 LYS HG2  H   -7.763  12.207  -8.207 1.00 . A A . 158 LYS HG2  1 1 
        4  6929 1 1   4 LYS HG3  H   -7.451  10.508  -7.869 1.00 . A A . 158 LYS HG3  1 1 
        4  6930 1 1   4 LYS HZ1  H   -9.924  13.268  -9.607 1.00 . A A . 158 LYS HZ1  1 1 
        4  6931 1 1   4 LYS HZ2  H   -9.245  13.738  -8.132 1.00 . A A . 158 LYS HZ2  1 1 
        4  6932 1 1   4 LYS HZ3  H  -10.863  14.090  -8.469 1.00 . A A . 158 LYS HZ3  1 1 
        4  6933 1 1   4 LYS N    N   -9.483   9.663  -5.518 1.00 . A A . 158 LYS N    1 1 
        4  6934 1 1   4 LYS NZ   N  -10.108  13.385  -8.591 1.00 . A A . 158 LYS NZ   1 1 
        4  6935 1 1   4 LYS O    O   -7.185  11.292  -3.313 1.00 . A A . 158 LYS O    1 1 
        4  6936 1 1   5 ARG C    C   -8.806  10.296  -0.834 1.00 . A A . 159 ARG C    1 1 
        4  6937 1 1   5 ARG CA   C   -9.528  11.230  -1.795 1.00 . A A . 159 ARG CA   1 1 
        4  6938 1 1   5 ARG CB   C  -11.010  11.306  -1.429 1.00 . A A . 159 ARG CB   1 1 
        4  6939 1 1   5 ARG CD   C  -13.258  12.298  -1.940 1.00 . A A . 159 ARG CD   1 1 
        4  6940 1 1   5 ARG CG   C  -11.756  12.431  -2.126 1.00 . A A . 159 ARG CG   1 1 
        4  6941 1 1   5 ARG CZ   C  -14.869  11.979  -0.100 1.00 . A A . 159 ARG CZ   1 1 
        4  6942 1 1   5 ARG H    H  -10.155  10.417  -3.641 1.00 . A A . 159 ARG H    1 1 
        4  6943 1 1   5 ARG HA   H   -9.096  12.217  -1.714 1.00 . A A . 159 ARG HA   1 1 
        4  6944 1 1   5 ARG HB2  H  -11.483  10.372  -1.698 1.00 . A A . 159 ARG HB2  1 1 
        4  6945 1 1   5 ARG HB3  H  -11.100  11.450  -0.363 1.00 . A A . 159 ARG HB3  1 1 
        4  6946 1 1   5 ARG HD2  H  -13.741  13.158  -2.381 1.00 . A A . 159 ARG HD2  1 1 
        4  6947 1 1   5 ARG HD3  H  -13.593  11.402  -2.442 1.00 . A A . 159 ARG HD3  1 1 
        4  6948 1 1   5 ARG HE   H  -12.915  12.343   0.133 1.00 . A A . 159 ARG HE   1 1 
        4  6949 1 1   5 ARG HG2  H  -11.435  13.374  -1.708 1.00 . A A . 159 ARG HG2  1 1 
        4  6950 1 1   5 ARG HG3  H  -11.527  12.405  -3.181 1.00 . A A . 159 ARG HG3  1 1 
        4  6951 1 1   5 ARG HH11 H  -15.690  11.892  -1.955 1.00 . A A . 159 ARG HH11 1 1 
        4  6952 1 1   5 ARG HH12 H  -16.799  11.647  -0.642 1.00 . A A . 159 ARG HH12 1 1 
        4  6953 1 1   5 ARG HH21 H  -14.365  12.021   1.863 1.00 . A A . 159 ARG HH21 1 1 
        4  6954 1 1   5 ARG HH22 H  -16.040  11.712   1.533 1.00 . A A . 159 ARG HH22 1 1 
        4  6955 1 1   5 ARG N    N   -9.378  10.786  -3.176 1.00 . A A . 159 ARG N    1 1 
        4  6956 1 1   5 ARG NE   N  -13.633  12.218  -0.530 1.00 . A A . 159 ARG NE   1 1 
        4  6957 1 1   5 ARG NH1  N  -15.865  11.827  -0.968 1.00 . A A . 159 ARG NH1  1 1 
        4  6958 1 1   5 ARG NH2  N  -15.111  11.900   1.202 1.00 . A A . 159 ARG NH2  1 1 
        4  6959 1 1   5 ARG O    O   -8.236  10.739   0.165 1.00 . A A . 159 ARG O    1 1 
        4  6960 1 1   6 GLY C    C   -6.717   8.133  -0.254 1.00 . A A . 160 GLY C    1 1 
        4  6961 1 1   6 GLY CA   C   -8.221   8.019  -0.289 1.00 . A A . 160 GLY CA   1 1 
        4  6962 1 1   6 GLY H    H   -9.253   8.728  -1.985 1.00 . A A . 160 GLY H    1 1 
        4  6963 1 1   6 GLY HA2  H   -8.601   8.154   0.716 1.00 . A A . 160 GLY HA2  1 1 
        4  6964 1 1   6 GLY HA3  H   -8.490   7.030  -0.639 1.00 . A A . 160 GLY HA3  1 1 
        4  6965 1 1   6 GLY N    N   -8.829   9.008  -1.152 1.00 . A A . 160 GLY N    1 1 
        4  6966 1 1   6 GLY O    O   -6.053   8.116  -1.291 1.00 . A A . 160 GLY O    1 1 
        4  6967 1 1   7 ARG C    C   -4.299   7.399   2.199 1.00 . A A . 161 ARG C    1 1 
        4  6968 1 1   7 ARG CA   C   -4.753   8.389   1.142 1.00 . A A . 161 ARG CA   1 1 
        4  6969 1 1   7 ARG CB   C   -4.401   9.822   1.545 1.00 . A A . 161 ARG CB   1 1 
        4  6970 1 1   7 ARG CD   C   -4.512  12.260   0.936 1.00 . A A . 161 ARG CD   1 1 
        4  6971 1 1   7 ARG CG   C   -4.699  10.835   0.452 1.00 . A A . 161 ARG CG   1 1 
        4  6972 1 1   7 ARG CZ   C   -4.657  14.553   0.020 1.00 . A A . 161 ARG CZ   1 1 
        4  6973 1 1   7 ARG H    H   -6.773   8.254   1.728 1.00 . A A . 161 ARG H    1 1 
        4  6974 1 1   7 ARG HA   H   -4.264   8.152   0.209 1.00 . A A . 161 ARG HA   1 1 
        4  6975 1 1   7 ARG HB2  H   -4.971  10.089   2.423 1.00 . A A . 161 ARG HB2  1 1 
        4  6976 1 1   7 ARG HB3  H   -3.348   9.873   1.778 1.00 . A A . 161 ARG HB3  1 1 
        4  6977 1 1   7 ARG HD2  H   -5.237  12.462   1.707 1.00 . A A . 161 ARG HD2  1 1 
        4  6978 1 1   7 ARG HD3  H   -3.517  12.362   1.341 1.00 . A A . 161 ARG HD3  1 1 
        4  6979 1 1   7 ARG HE   H   -4.842  12.871  -1.050 1.00 . A A . 161 ARG HE   1 1 
        4  6980 1 1   7 ARG HG2  H   -4.031  10.660  -0.380 1.00 . A A . 161 ARG HG2  1 1 
        4  6981 1 1   7 ARG HG3  H   -5.721  10.707   0.125 1.00 . A A . 161 ARG HG3  1 1 
        4  6982 1 1   7 ARG HH11 H   -4.319  14.484   2.018 1.00 . A A . 161 ARG HH11 1 1 
        4  6983 1 1   7 ARG HH12 H   -4.437  16.076   1.342 1.00 . A A . 161 ARG HH12 1 1 
        4  6984 1 1   7 ARG HH21 H   -4.989  14.957  -1.937 1.00 . A A . 161 ARG HH21 1 1 
        4  6985 1 1   7 ARG HH22 H   -4.813  16.347  -0.911 1.00 . A A . 161 ARG HH22 1 1 
        4  6986 1 1   7 ARG N    N   -6.183   8.260   0.945 1.00 . A A . 161 ARG N    1 1 
        4  6987 1 1   7 ARG NE   N   -4.688  13.231  -0.146 1.00 . A A . 161 ARG NE   1 1 
        4  6988 1 1   7 ARG NH1  N   -4.452  15.079   1.223 1.00 . A A . 161 ARG NH1  1 1 
        4  6989 1 1   7 ARG NH2  N   -4.832  15.350  -1.026 1.00 . A A . 161 ARG NH2  1 1 
        4  6990 1 1   7 ARG O    O   -5.018   7.151   3.171 1.00 . A A . 161 ARG O    1 1 
        4  6991 1 1   8 ILE C    C   -1.396   6.211   3.627 1.00 . A A . 162 ILE C    1 1 
        4  6992 1 1   8 ILE CA   C   -2.648   5.762   2.869 1.00 . A A . 162 ILE CA   1 1 
        4  6993 1 1   8 ILE CB   C   -2.396   4.474   2.023 1.00 . A A . 162 ILE CB   1 1 
        4  6994 1 1   8 ILE CD1  C   -1.114   2.959   3.668 1.00 . A A . 162 ILE CD1  1 1 
        4  6995 1 1   8 ILE CG1  C   -2.388   3.203   2.891 1.00 . A A . 162 ILE CG1  1 1 
        4  6996 1 1   8 ILE CG2  C   -1.108   4.579   1.208 1.00 . A A . 162 ILE CG2  1 1 
        4  6997 1 1   8 ILE H    H   -2.540   7.156   1.282 1.00 . A A . 162 ILE H    1 1 
        4  6998 1 1   8 ILE HA   H   -3.429   5.547   3.586 1.00 . A A . 162 ILE HA   1 1 
        4  6999 1 1   8 ILE HB   H   -3.209   4.395   1.316 1.00 . A A . 162 ILE HB   1 1 
        4  7000 1 1   8 ILE HD11 H   -1.168   1.993   4.148 1.00 . A A . 162 ILE HD11 1 1 
        4  7001 1 1   8 ILE HD12 H   -0.995   3.728   4.417 1.00 . A A . 162 ILE HD12 1 1 
        4  7002 1 1   8 ILE HD13 H   -0.273   2.979   2.993 1.00 . A A . 162 ILE HD13 1 1 
        4  7003 1 1   8 ILE HG12 H   -3.193   3.264   3.606 1.00 . A A . 162 ILE HG12 1 1 
        4  7004 1 1   8 ILE HG13 H   -2.554   2.346   2.254 1.00 . A A . 162 ILE HG13 1 1 
        4  7005 1 1   8 ILE HG21 H   -0.987   3.693   0.598 1.00 . A A . 162 ILE HG21 1 1 
        4  7006 1 1   8 ILE HG22 H   -0.266   4.671   1.878 1.00 . A A . 162 ILE HG22 1 1 
        4  7007 1 1   8 ILE HG23 H   -1.155   5.450   0.571 1.00 . A A . 162 ILE HG23 1 1 
        4  7008 1 1   8 ILE N    N   -3.119   6.834   2.011 1.00 . A A . 162 ILE N    1 1 
        4  7009 1 1   8 ILE O    O   -0.488   6.819   3.055 1.00 . A A . 162 ILE O    1 1 
        4  7010 1 1   9 TYR C    C    0.748   5.165   5.775 1.00 . A A . 163 TYR C    1 1 
        4  7011 1 1   9 TYR CA   C   -0.234   6.322   5.751 1.00 . A A . 163 TYR CA   1 1 
        4  7012 1 1   9 TYR CB   C   -0.672   6.673   7.175 1.00 . A A . 163 TYR CB   1 1 
        4  7013 1 1   9 TYR CD1  C    1.274   6.414   8.759 1.00 . A A . 163 TYR CD1  1 1 
        4  7014 1 1   9 TYR CD2  C    0.651   8.615   8.109 1.00 . A A . 163 TYR CD2  1 1 
        4  7015 1 1   9 TYR CE1  C    2.291   6.928   9.539 1.00 . A A . 163 TYR CE1  1 1 
        4  7016 1 1   9 TYR CE2  C    1.665   9.137   8.885 1.00 . A A . 163 TYR CE2  1 1 
        4  7017 1 1   9 TYR CG   C    0.437   7.246   8.031 1.00 . A A . 163 TYR CG   1 1 
        4  7018 1 1   9 TYR CZ   C    2.464   8.307   9.610 1.00 . A A . 163 TYR CZ   1 1 
        4  7019 1 1   9 TYR H    H   -2.154   5.526   5.350 1.00 . A A . 163 TYR H    1 1 
        4  7020 1 1   9 TYR HA   H    0.245   7.180   5.303 1.00 . A A . 163 TYR HA   1 1 
        4  7021 1 1   9 TYR HB2  H   -1.466   7.404   7.129 1.00 . A A . 163 TYR HB2  1 1 
        4  7022 1 1   9 TYR HB3  H   -1.040   5.781   7.659 1.00 . A A . 163 TYR HB3  1 1 
        4  7023 1 1   9 TYR HD1  H    1.122   5.345   8.712 1.00 . A A . 163 TYR HD1  1 1 
        4  7024 1 1   9 TYR HD2  H    0.007   9.278   7.550 1.00 . A A . 163 TYR HD2  1 1 
        4  7025 1 1   9 TYR HE1  H    2.930   6.265  10.099 1.00 . A A . 163 TYR HE1  1 1 
        4  7026 1 1   9 TYR HE2  H    1.814  10.206   8.932 1.00 . A A . 163 TYR HE2  1 1 
        4  7027 1 1   9 TYR HH   H    4.305   8.303  10.211 1.00 . A A . 163 TYR HH   1 1 
        4  7028 1 1   9 TYR N    N   -1.380   5.966   4.931 1.00 . A A . 163 TYR N    1 1 
        4  7029 1 1   9 TYR O    O    0.538   4.167   6.474 1.00 . A A . 163 TYR O    1 1 
        4  7030 1 1   9 TYR OH   O    3.496   8.801  10.370 1.00 . A A . 163 TYR OH   1 1 
        4  7031 1 1  10 LEU C    C    4.155   4.697   5.305 1.00 . A A . 164 LEU C    1 1 
        4  7032 1 1  10 LEU CA   C    2.777   4.233   4.860 1.00 . A A . 164 LEU CA   1 1 
        4  7033 1 1  10 LEU CB   C    2.826   3.784   3.401 1.00 . A A . 164 LEU CB   1 1 
        4  7034 1 1  10 LEU CD1  C    2.213   1.568   2.441 1.00 . A A . 164 LEU CD1  1 1 
        4  7035 1 1  10 LEU CD2  C    4.603   2.293   2.439 1.00 . A A . 164 LEU CD2  1 1 
        4  7036 1 1  10 LEU CG   C    3.282   2.342   3.189 1.00 . A A . 164 LEU CG   1 1 
        4  7037 1 1  10 LEU H    H    1.968   6.155   4.547 1.00 . A A . 164 LEU H    1 1 
        4  7038 1 1  10 LEU HA   H    2.462   3.403   5.475 1.00 . A A . 164 LEU HA   1 1 
        4  7039 1 1  10 LEU HB2  H    1.838   3.894   2.979 1.00 . A A . 164 LEU HB2  1 1 
        4  7040 1 1  10 LEU HB3  H    3.502   4.435   2.869 1.00 . A A . 164 LEU HB3  1 1 
        4  7041 1 1  10 LEU HD11 H    2.050   2.016   1.466 1.00 . A A . 164 LEU HD11 1 1 
        4  7042 1 1  10 LEU HD12 H    1.294   1.595   3.009 1.00 . A A . 164 LEU HD12 1 1 
        4  7043 1 1  10 LEU HD13 H    2.529   0.544   2.320 1.00 . A A . 164 LEU HD13 1 1 
        4  7044 1 1  10 LEU HD21 H    4.930   1.267   2.356 1.00 . A A . 164 LEU HD21 1 1 
        4  7045 1 1  10 LEU HD22 H    5.344   2.865   2.976 1.00 . A A . 164 LEU HD22 1 1 
        4  7046 1 1  10 LEU HD23 H    4.472   2.709   1.452 1.00 . A A . 164 LEU HD23 1 1 
        4  7047 1 1  10 LEU HG   H    3.423   1.871   4.151 1.00 . A A . 164 LEU HG   1 1 
        4  7048 1 1  10 LEU N    N    1.816   5.303   5.013 1.00 . A A . 164 LEU N    1 1 
        4  7049 1 1  10 LEU O    O    4.538   5.846   5.073 1.00 . A A . 164 LEU O    1 1 
        4  7050 1 1  11 LYS C    C    7.185   3.007   5.862 1.00 . A A . 165 LYS C    1 1 
        4  7051 1 1  11 LYS CA   C    6.254   4.105   6.340 1.00 . A A . 165 LYS CA   1 1 
        4  7052 1 1  11 LYS CB   C    6.391   4.269   7.857 1.00 . A A . 165 LYS CB   1 1 
        4  7053 1 1  11 LYS CD   C    6.361   5.890   9.763 1.00 . A A . 165 LYS CD   1 1 
        4  7054 1 1  11 LYS CE   C    5.975   7.292  10.199 1.00 . A A . 165 LYS CE   1 1 
        4  7055 1 1  11 LYS CG   C    5.791   5.555   8.397 1.00 . A A . 165 LYS CG   1 1 
        4  7056 1 1  11 LYS H    H    4.496   2.942   6.195 1.00 . A A . 165 LYS H    1 1 
        4  7057 1 1  11 LYS HA   H    6.539   5.030   5.863 1.00 . A A . 165 LYS HA   1 1 
        4  7058 1 1  11 LYS HB2  H    5.900   3.439   8.342 1.00 . A A . 165 LYS HB2  1 1 
        4  7059 1 1  11 LYS HB3  H    7.441   4.252   8.114 1.00 . A A . 165 LYS HB3  1 1 
        4  7060 1 1  11 LYS HD2  H    5.981   5.183  10.483 1.00 . A A . 165 LYS HD2  1 1 
        4  7061 1 1  11 LYS HD3  H    7.438   5.820   9.719 1.00 . A A . 165 LYS HD3  1 1 
        4  7062 1 1  11 LYS HE2  H    6.086   7.960   9.361 1.00 . A A . 165 LYS HE2  1 1 
        4  7063 1 1  11 LYS HE3  H    4.942   7.284  10.513 1.00 . A A . 165 LYS HE3  1 1 
        4  7064 1 1  11 LYS HG2  H    6.016   6.361   7.715 1.00 . A A . 165 LYS HG2  1 1 
        4  7065 1 1  11 LYS HG3  H    4.720   5.437   8.480 1.00 . A A . 165 LYS HG3  1 1 
        4  7066 1 1  11 LYS HZ1  H    6.617   8.787  11.504 1.00 . A A . 165 LYS HZ1  1 1 
        4  7067 1 1  11 LYS HZ2  H    7.823   7.675  11.093 1.00 . A A . 165 LYS HZ2  1 1 
        4  7068 1 1  11 LYS HZ3  H    6.609   7.241  12.186 1.00 . A A . 165 LYS HZ3  1 1 
        4  7069 1 1  11 LYS N    N    4.886   3.816   5.960 1.00 . A A . 165 LYS N    1 1 
        4  7070 1 1  11 LYS NZ   N    6.816   7.781  11.323 1.00 . A A . 165 LYS NZ   1 1 
        4  7071 1 1  11 LYS O    O    6.944   1.830   6.105 1.00 . A A . 165 LYS O    1 1 
        4  7072 1 1  12 ALA C    C   10.618   3.033   5.187 1.00 . A A . 166 ALA C    1 1 
        4  7073 1 1  12 ALA CA   C    9.274   2.474   4.770 1.00 . A A . 166 ALA CA   1 1 
        4  7074 1 1  12 ALA CB   C    9.229   2.215   3.277 1.00 . A A . 166 ALA CB   1 1 
        4  7075 1 1  12 ALA H    H    8.318   4.346   4.920 1.00 . A A . 166 ALA H    1 1 
        4  7076 1 1  12 ALA HA   H    9.106   1.538   5.285 1.00 . A A . 166 ALA HA   1 1 
        4  7077 1 1  12 ALA HB1  H    9.494   3.117   2.746 1.00 . A A . 166 ALA HB1  1 1 
        4  7078 1 1  12 ALA HB2  H    8.231   1.909   2.993 1.00 . A A . 166 ALA HB2  1 1 
        4  7079 1 1  12 ALA HB3  H    9.932   1.429   3.029 1.00 . A A . 166 ALA HB3  1 1 
        4  7080 1 1  12 ALA N    N    8.233   3.397   5.170 1.00 . A A . 166 ALA N    1 1 
        4  7081 1 1  12 ALA O    O   11.142   3.960   4.568 1.00 . A A . 166 ALA O    1 1 
        4  7082 1 1  13 GLU C    C   13.386   1.961   7.134 1.00 . A A . 167 GLU C    1 1 
        4  7083 1 1  13 GLU CA   C   12.340   3.030   6.885 1.00 . A A . 167 GLU CA   1 1 
        4  7084 1 1  13 GLU CB   C   11.948   3.686   8.211 1.00 . A A . 167 GLU CB   1 1 
        4  7085 1 1  13 GLU CD   C   10.782   3.316  10.431 1.00 . A A . 167 GLU CD   1 1 
        4  7086 1 1  13 GLU CG   C   10.915   2.884   8.989 1.00 . A A . 167 GLU CG   1 1 
        4  7087 1 1  13 GLU H    H   10.768   1.646   6.607 1.00 . A A . 167 GLU H    1 1 
        4  7088 1 1  13 GLU HA   H   12.754   3.778   6.230 1.00 . A A . 167 GLU HA   1 1 
        4  7089 1 1  13 GLU HB2  H   12.831   3.791   8.823 1.00 . A A . 167 GLU HB2  1 1 
        4  7090 1 1  13 GLU HB3  H   11.536   4.665   8.012 1.00 . A A . 167 GLU HB3  1 1 
        4  7091 1 1  13 GLU HG2  H    9.955   3.004   8.511 1.00 . A A . 167 GLU HG2  1 1 
        4  7092 1 1  13 GLU HG3  H   11.199   1.842   8.966 1.00 . A A . 167 GLU HG3  1 1 
        4  7093 1 1  13 GLU N    N   11.162   2.474   6.247 1.00 . A A . 167 GLU N    1 1 
        4  7094 1 1  13 GLU O    O   13.067   0.846   7.534 1.00 . A A . 167 GLU O    1 1 
        4  7095 1 1  13 GLU OE1  O   10.442   4.493  10.678 1.00 . A A . 167 GLU OE1  1 1 
        4  7096 1 1  13 GLU OE2  O   11.011   2.475  11.326 1.00 . A A . 167 GLU OE2  1 1 
        4  7097 1 1  14 VAL C    C   16.158   1.561   8.629 1.00 . A A . 168 VAL C    1 1 
        4  7098 1 1  14 VAL CA   C   15.720   1.386   7.184 1.00 . A A . 168 VAL CA   1 1 
        4  7099 1 1  14 VAL CB   C   16.928   1.589   6.249 1.00 . A A . 168 VAL CB   1 1 
        4  7100 1 1  14 VAL CG1  C   17.996   0.534   6.520 1.00 . A A . 168 VAL CG1  1 1 
        4  7101 1 1  14 VAL CG2  C   16.491   1.553   4.792 1.00 . A A . 168 VAL CG2  1 1 
        4  7102 1 1  14 VAL H    H   14.834   3.186   6.526 1.00 . A A . 168 VAL H    1 1 
        4  7103 1 1  14 VAL HA   H   15.348   0.379   7.051 1.00 . A A . 168 VAL HA   1 1 
        4  7104 1 1  14 VAL HB   H   17.355   2.561   6.450 1.00 . A A . 168 VAL HB   1 1 
        4  7105 1 1  14 VAL HG11 H   18.333   0.618   7.542 1.00 . A A . 168 VAL HG11 1 1 
        4  7106 1 1  14 VAL HG12 H   18.831   0.683   5.852 1.00 . A A . 168 VAL HG12 1 1 
        4  7107 1 1  14 VAL HG13 H   17.583  -0.452   6.356 1.00 . A A . 168 VAL HG13 1 1 
        4  7108 1 1  14 VAL HG21 H   15.804   2.363   4.601 1.00 . A A . 168 VAL HG21 1 1 
        4  7109 1 1  14 VAL HG22 H   16.004   0.612   4.587 1.00 . A A . 168 VAL HG22 1 1 
        4  7110 1 1  14 VAL HG23 H   17.357   1.655   4.154 1.00 . A A . 168 VAL HG23 1 1 
        4  7111 1 1  14 VAL N    N   14.636   2.301   6.895 1.00 . A A . 168 VAL N    1 1 
        4  7112 1 1  14 VAL O    O   16.881   2.501   8.964 1.00 . A A . 168 VAL O    1 1 
        4  7113 1 1  15 THR C    C   16.842  -0.556  11.214 1.00 . A A . 169 THR C    1 1 
        4  7114 1 1  15 THR CA   C   16.045   0.697  10.882 1.00 . A A . 169 THR CA   1 1 
        4  7115 1 1  15 THR CB   C   14.788   0.783  11.770 1.00 . A A . 169 THR CB   1 1 
        4  7116 1 1  15 THR CG2  C   15.165   1.108  13.206 1.00 . A A . 169 THR CG2  1 1 
        4  7117 1 1  15 THR H    H   15.081  -0.026   9.157 1.00 . A A . 169 THR H    1 1 
        4  7118 1 1  15 THR HA   H   16.658   1.569  11.062 1.00 . A A . 169 THR HA   1 1 
        4  7119 1 1  15 THR HB   H   14.280  -0.170  11.750 1.00 . A A . 169 THR HB   1 1 
        4  7120 1 1  15 THR HG1  H   13.006   1.628  11.573 1.00 . A A . 169 THR HG1  1 1 
        4  7121 1 1  15 THR HG21 H   14.272   1.168  13.808 1.00 . A A . 169 THR HG21 1 1 
        4  7122 1 1  15 THR HG22 H   15.684   2.055  13.236 1.00 . A A . 169 THR HG22 1 1 
        4  7123 1 1  15 THR HG23 H   15.809   0.332  13.593 1.00 . A A . 169 THR HG23 1 1 
        4  7124 1 1  15 THR N    N   15.687   0.674   9.480 1.00 . A A . 169 THR N    1 1 
        4  7125 1 1  15 THR O    O   16.418  -1.663  10.886 1.00 . A A . 169 THR O    1 1 
        4  7126 1 1  15 THR OG1  O   13.908   1.801  11.267 1.00 . A A . 169 THR OG1  1 1 
        4  7127 1 1  16 ASP C    C   19.418  -2.107  10.814 1.00 . A A . 170 ASP C    1 1 
        4  7128 1 1  16 ASP CA   C   18.935  -1.469  12.112 1.00 . A A . 170 ASP CA   1 1 
        4  7129 1 1  16 ASP CB   C   18.291  -2.523  13.023 1.00 . A A . 170 ASP CB   1 1 
        4  7130 1 1  16 ASP CG   C   18.066  -2.012  14.430 1.00 . A A . 170 ASP CG   1 1 
        4  7131 1 1  16 ASP H    H   18.264   0.543  12.090 1.00 . A A . 170 ASP H    1 1 
        4  7132 1 1  16 ASP HA   H   19.789  -1.047  12.621 1.00 . A A . 170 ASP HA   1 1 
        4  7133 1 1  16 ASP HB2  H   17.338  -2.814  12.608 1.00 . A A . 170 ASP HB2  1 1 
        4  7134 1 1  16 ASP HB3  H   18.936  -3.388  13.072 1.00 . A A . 170 ASP HB3  1 1 
        4  7135 1 1  16 ASP N    N   18.011  -0.367  11.825 1.00 . A A . 170 ASP N    1 1 
        4  7136 1 1  16 ASP O    O   19.724  -3.297  10.762 1.00 . A A . 170 ASP O    1 1 
        4  7137 1 1  16 ASP OD1  O   16.999  -1.417  14.689 1.00 . A A . 170 ASP OD1  1 1 
        4  7138 1 1  16 ASP OD2  O   18.951  -2.209  15.289 1.00 . A A . 170 ASP OD2  1 1 
        4  7139 1 1  17 GLU C    C   19.050  -2.730   7.801 1.00 . A A . 171 GLU C    1 1 
        4  7140 1 1  17 GLU CA   C   19.953  -1.673   8.451 1.00 . A A . 171 GLU CA   1 1 
        4  7141 1 1  17 GLU CB   C   21.406  -2.157   8.528 1.00 . A A . 171 GLU CB   1 1 
        4  7142 1 1  17 GLU CD   C   22.057  -0.769   6.526 1.00 . A A . 171 GLU CD   1 1 
        4  7143 1 1  17 GLU CG   C   22.122  -2.131   7.187 1.00 . A A . 171 GLU CG   1 1 
        4  7144 1 1  17 GLU H    H   19.163  -0.359   9.902 1.00 . A A . 171 GLU H    1 1 
        4  7145 1 1  17 GLU HA   H   19.925  -0.789   7.831 1.00 . A A . 171 GLU HA   1 1 
        4  7146 1 1  17 GLU HB2  H   21.948  -1.525   9.215 1.00 . A A . 171 GLU HB2  1 1 
        4  7147 1 1  17 GLU HB3  H   21.418  -3.171   8.898 1.00 . A A . 171 GLU HB3  1 1 
        4  7148 1 1  17 GLU HG2  H   23.159  -2.393   7.340 1.00 . A A . 171 GLU HG2  1 1 
        4  7149 1 1  17 GLU HG3  H   21.661  -2.855   6.532 1.00 . A A . 171 GLU HG3  1 1 
        4  7150 1 1  17 GLU N    N   19.466  -1.282   9.773 1.00 . A A . 171 GLU N    1 1 
        4  7151 1 1  17 GLU O    O   19.487  -3.518   6.962 1.00 . A A . 171 GLU O    1 1 
        4  7152 1 1  17 GLU OE1  O   21.096  -0.512   5.772 1.00 . A A . 171 GLU OE1  1 1 
        4  7153 1 1  17 GLU OE2  O   22.969   0.054   6.755 1.00 . A A . 171 GLU OE2  1 1 
        4  7154 1 1  18 LYS C    C   15.550  -2.725   7.238 1.00 . A A . 172 LYS C    1 1 
        4  7155 1 1  18 LYS CA   C   16.787  -3.566   7.530 1.00 . A A . 172 LYS CA   1 1 
        4  7156 1 1  18 LYS CB   C   16.449  -4.789   8.392 1.00 . A A . 172 LYS CB   1 1 
        4  7157 1 1  18 LYS CD   C   15.861  -5.644  10.677 1.00 . A A . 172 LYS CD   1 1 
        4  7158 1 1  18 LYS CE   C   15.361  -5.274  12.065 1.00 . A A . 172 LYS CE   1 1 
        4  7159 1 1  18 LYS CG   C   15.823  -4.454   9.733 1.00 . A A . 172 LYS CG   1 1 
        4  7160 1 1  18 LYS H    H   17.508  -2.163   8.937 1.00 . A A . 172 LYS H    1 1 
        4  7161 1 1  18 LYS HA   H   17.207  -3.898   6.595 1.00 . A A . 172 LYS HA   1 1 
        4  7162 1 1  18 LYS HB2  H   15.759  -5.417   7.848 1.00 . A A . 172 LYS HB2  1 1 
        4  7163 1 1  18 LYS HB3  H   17.358  -5.344   8.573 1.00 . A A . 172 LYS HB3  1 1 
        4  7164 1 1  18 LYS HD2  H   15.234  -6.428  10.278 1.00 . A A . 172 LYS HD2  1 1 
        4  7165 1 1  18 LYS HD3  H   16.879  -5.998  10.753 1.00 . A A . 172 LYS HD3  1 1 
        4  7166 1 1  18 LYS HE2  H   15.921  -4.421  12.420 1.00 . A A . 172 LYS HE2  1 1 
        4  7167 1 1  18 LYS HE3  H   14.315  -5.014  11.999 1.00 . A A . 172 LYS HE3  1 1 
        4  7168 1 1  18 LYS HG2  H   16.364  -3.633  10.181 1.00 . A A . 172 LYS HG2  1 1 
        4  7169 1 1  18 LYS HG3  H   14.796  -4.168   9.572 1.00 . A A . 172 LYS HG3  1 1 
        4  7170 1 1  18 LYS HZ1  H   16.527  -6.663  13.099 1.00 . A A . 172 LYS HZ1  1 1 
        4  7171 1 1  18 LYS HZ2  H   14.975  -7.218  12.716 1.00 . A A . 172 LYS HZ2  1 1 
        4  7172 1 1  18 LYS HZ3  H   15.188  -6.107  13.971 1.00 . A A . 172 LYS HZ3  1 1 
        4  7173 1 1  18 LYS N    N   17.782  -2.732   8.185 1.00 . A A . 172 LYS N    1 1 
        4  7174 1 1  18 LYS NZ   N   15.523  -6.393  13.029 1.00 . A A . 172 LYS NZ   1 1 
        4  7175 1 1  18 LYS O    O   15.251  -1.785   7.976 1.00 . A A . 172 LYS O    1 1 
        4  7176 1 1  19 LEU C    C   12.488  -2.536   6.562 1.00 . A A . 173 LEU C    1 1 
        4  7177 1 1  19 LEU CA   C   13.723  -2.204   5.743 1.00 . A A . 173 LEU CA   1 1 
        4  7178 1 1  19 LEU CB   C   13.457  -2.339   4.239 1.00 . A A . 173 LEU CB   1 1 
        4  7179 1 1  19 LEU CD1  C   11.831  -0.392   4.258 1.00 . A A . 173 LEU CD1  1 1 
        4  7180 1 1  19 LEU CD2  C   12.088  -1.793   2.219 1.00 . A A . 173 LEU CD2  1 1 
        4  7181 1 1  19 LEU CG   C   12.111  -1.796   3.734 1.00 . A A . 173 LEU CG   1 1 
        4  7182 1 1  19 LEU H    H   15.077  -3.825   5.626 1.00 . A A . 173 LEU H    1 1 
        4  7183 1 1  19 LEU HA   H   13.992  -1.177   5.950 1.00 . A A . 173 LEU HA   1 1 
        4  7184 1 1  19 LEU HB2  H   14.245  -1.820   3.712 1.00 . A A . 173 LEU HB2  1 1 
        4  7185 1 1  19 LEU HB3  H   13.511  -3.386   3.983 1.00 . A A . 173 LEU HB3  1 1 
        4  7186 1 1  19 LEU HD11 H   10.909  -0.022   3.818 1.00 . A A . 173 LEU HD11 1 1 
        4  7187 1 1  19 LEU HD12 H   12.647   0.264   3.996 1.00 . A A . 173 LEU HD12 1 1 
        4  7188 1 1  19 LEU HD13 H   11.722  -0.427   5.332 1.00 . A A . 173 LEU HD13 1 1 
        4  7189 1 1  19 LEU HD21 H   12.209  -2.801   1.854 1.00 . A A . 173 LEU HD21 1 1 
        4  7190 1 1  19 LEU HD22 H   12.896  -1.177   1.851 1.00 . A A . 173 LEU HD22 1 1 
        4  7191 1 1  19 LEU HD23 H   11.146  -1.393   1.876 1.00 . A A . 173 LEU HD23 1 1 
        4  7192 1 1  19 LEU HG   H   11.318  -2.444   4.077 1.00 . A A . 173 LEU HG   1 1 
        4  7193 1 1  19 LEU N    N   14.851  -3.026   6.150 1.00 . A A . 173 LEU N    1 1 
        4  7194 1 1  19 LEU O    O   11.852  -3.576   6.385 1.00 . A A . 173 LEU O    1 1 
        4  7195 1 1  20 HIS C    C    9.874  -0.951   7.640 1.00 . A A . 174 HIS C    1 1 
        4  7196 1 1  20 HIS CA   C   11.008  -1.717   8.303 1.00 . A A . 174 HIS CA   1 1 
        4  7197 1 1  20 HIS CB   C   11.328  -1.138   9.687 1.00 . A A . 174 HIS CB   1 1 
        4  7198 1 1  20 HIS CD2  C    9.356  -2.101  11.077 1.00 . A A . 174 HIS CD2  1 1 
        4  7199 1 1  20 HIS CE1  C    8.796  -0.268  12.134 1.00 . A A . 174 HIS CE1  1 1 
        4  7200 1 1  20 HIS CG   C   10.178  -1.114  10.647 1.00 . A A . 174 HIS CG   1 1 
        4  7201 1 1  20 HIS H    H   12.778  -0.854   7.578 1.00 . A A . 174 HIS H    1 1 
        4  7202 1 1  20 HIS HA   H   10.732  -2.756   8.400 1.00 . A A . 174 HIS HA   1 1 
        4  7203 1 1  20 HIS HB2  H   12.114  -1.726  10.137 1.00 . A A . 174 HIS HB2  1 1 
        4  7204 1 1  20 HIS HB3  H   11.677  -0.123   9.566 1.00 . A A . 174 HIS HB3  1 1 
        4  7205 1 1  20 HIS HD1  H   10.215   0.914  11.240 1.00 . A A . 174 HIS HD1  1 1 
        4  7206 1 1  20 HIS HD2  H    9.367  -3.130  10.750 1.00 . A A . 174 HIS HD2  1 1 
        4  7207 1 1  20 HIS HE1  H    8.295   0.425  12.790 1.00 . A A . 174 HIS HE1  1 1 
        4  7208 1 1  20 HIS HE2  H    7.979  -2.066  12.654 1.00 . A A . 174 HIS HE2  1 1 
        4  7209 1 1  20 HIS N    N   12.185  -1.632   7.471 1.00 . A A . 174 HIS N    1 1 
        4  7210 1 1  20 HIS ND1  N    9.796   0.020  11.326 1.00 . A A . 174 HIS ND1  1 1 
        4  7211 1 1  20 HIS NE2  N    8.507  -1.551  12.004 1.00 . A A . 174 HIS NE2  1 1 
        4  7212 1 1  20 HIS O    O    9.843   0.278   7.656 1.00 . A A . 174 HIS O    1 1 
        4  7213 1 1  21 VAL C    C    6.586  -1.251   7.269 1.00 . A A . 175 VAL C    1 1 
        4  7214 1 1  21 VAL CA   C    7.814  -1.088   6.388 1.00 . A A . 175 VAL CA   1 1 
        4  7215 1 1  21 VAL CB   C    7.567  -1.705   4.991 1.00 . A A . 175 VAL CB   1 1 
        4  7216 1 1  21 VAL CG1  C    6.146  -1.443   4.508 1.00 . A A . 175 VAL CG1  1 1 
        4  7217 1 1  21 VAL CG2  C    8.559  -1.152   3.992 1.00 . A A . 175 VAL CG2  1 1 
        4  7218 1 1  21 VAL H    H    9.061  -2.662   7.034 1.00 . A A . 175 VAL H    1 1 
        4  7219 1 1  21 VAL HA   H    8.013  -0.033   6.264 1.00 . A A . 175 VAL HA   1 1 
        4  7220 1 1  21 VAL HB   H    7.727  -2.765   5.058 1.00 . A A . 175 VAL HB   1 1 
        4  7221 1 1  21 VAL HG11 H    5.974  -0.378   4.455 1.00 . A A . 175 VAL HG11 1 1 
        4  7222 1 1  21 VAL HG12 H    5.444  -1.887   5.197 1.00 . A A . 175 VAL HG12 1 1 
        4  7223 1 1  21 VAL HG13 H    6.013  -1.879   3.528 1.00 . A A . 175 VAL HG13 1 1 
        4  7224 1 1  21 VAL HG21 H    9.562  -1.387   4.315 1.00 . A A . 175 VAL HG21 1 1 
        4  7225 1 1  21 VAL HG22 H    8.445  -0.080   3.925 1.00 . A A . 175 VAL HG22 1 1 
        4  7226 1 1  21 VAL HG23 H    8.380  -1.596   3.025 1.00 . A A . 175 VAL HG23 1 1 
        4  7227 1 1  21 VAL N    N    8.964  -1.683   7.035 1.00 . A A . 175 VAL N    1 1 
        4  7228 1 1  21 VAL O    O    6.239  -2.360   7.675 1.00 . A A . 175 VAL O    1 1 
        4  7229 1 1  22 THR C    C    3.604   0.497   7.742 1.00 . A A . 176 THR C    1 1 
        4  7230 1 1  22 THR CA   C    4.795  -0.137   8.440 1.00 . A A . 176 THR CA   1 1 
        4  7231 1 1  22 THR CB   C    5.070   0.626   9.747 1.00 . A A . 176 THR CB   1 1 
        4  7232 1 1  22 THR CG2  C    3.928   0.438  10.731 1.00 . A A . 176 THR CG2  1 1 
        4  7233 1 1  22 THR H    H    6.273   0.714   7.204 1.00 . A A . 176 THR H    1 1 
        4  7234 1 1  22 THR HA   H    4.557  -1.160   8.687 1.00 . A A . 176 THR HA   1 1 
        4  7235 1 1  22 THR HB   H    5.159   1.679   9.522 1.00 . A A . 176 THR HB   1 1 
        4  7236 1 1  22 THR HG1  H    6.892   0.918  10.439 1.00 . A A . 176 THR HG1  1 1 
        4  7237 1 1  22 THR HG21 H    3.015   0.830  10.303 1.00 . A A . 176 THR HG21 1 1 
        4  7238 1 1  22 THR HG22 H    4.151   0.966  11.646 1.00 . A A . 176 THR HG22 1 1 
        4  7239 1 1  22 THR HG23 H    3.804  -0.613  10.943 1.00 . A A . 176 THR HG23 1 1 
        4  7240 1 1  22 THR N    N    5.954  -0.138   7.578 1.00 . A A . 176 THR N    1 1 
        4  7241 1 1  22 THR O    O    3.677   1.626   7.252 1.00 . A A . 176 THR O    1 1 
        4  7242 1 1  22 THR OG1  O    6.294   0.168  10.335 1.00 . A A . 176 THR OG1  1 1 
        4  7243 1 1  23 VAL C    C    0.335   0.528   8.371 1.00 . A A . 177 VAL C    1 1 
        4  7244 1 1  23 VAL CA   C    1.267   0.272   7.191 1.00 . A A . 177 VAL CA   1 1 
        4  7245 1 1  23 VAL CB   C    0.622  -0.695   6.167 1.00 . A A . 177 VAL CB   1 1 
        4  7246 1 1  23 VAL CG1  C    0.747  -2.145   6.613 1.00 . A A . 177 VAL CG1  1 1 
        4  7247 1 1  23 VAL CG2  C   -0.835  -0.336   5.939 1.00 . A A . 177 VAL CG2  1 1 
        4  7248 1 1  23 VAL H    H    2.559  -1.169   8.018 1.00 . A A . 177 VAL H    1 1 
        4  7249 1 1  23 VAL HA   H    1.469   1.211   6.694 1.00 . A A . 177 VAL HA   1 1 
        4  7250 1 1  23 VAL HB   H    1.145  -0.588   5.227 1.00 . A A . 177 VAL HB   1 1 
        4  7251 1 1  23 VAL HG11 H    0.380  -2.795   5.831 1.00 . A A . 177 VAL HG11 1 1 
        4  7252 1 1  23 VAL HG12 H    0.165  -2.294   7.509 1.00 . A A . 177 VAL HG12 1 1 
        4  7253 1 1  23 VAL HG13 H    1.783  -2.373   6.813 1.00 . A A . 177 VAL HG13 1 1 
        4  7254 1 1  23 VAL HG21 H   -1.294  -1.087   5.317 1.00 . A A . 177 VAL HG21 1 1 
        4  7255 1 1  23 VAL HG22 H   -0.896   0.623   5.452 1.00 . A A . 177 VAL HG22 1 1 
        4  7256 1 1  23 VAL HG23 H   -1.348  -0.291   6.889 1.00 . A A . 177 VAL HG23 1 1 
        4  7257 1 1  23 VAL N    N    2.520  -0.243   7.689 1.00 . A A . 177 VAL N    1 1 
        4  7258 1 1  23 VAL O    O   -0.115  -0.405   9.043 1.00 . A A . 177 VAL O    1 1 
        4  7259 1 1  24 ARG C    C   -2.191   2.138   9.506 1.00 . A A . 178 ARG C    1 1 
        4  7260 1 1  24 ARG CA   C   -0.699   2.161   9.819 1.00 . A A . 178 ARG CA   1 1 
        4  7261 1 1  24 ARG CB   C   -0.299   3.550  10.323 1.00 . A A . 178 ARG CB   1 1 
        4  7262 1 1  24 ARG CD   C    1.330   2.831  12.105 1.00 . A A . 178 ARG CD   1 1 
        4  7263 1 1  24 ARG CG   C    1.134   3.640  10.833 1.00 . A A . 178 ARG CG   1 1 
        4  7264 1 1  24 ARG CZ   C    3.225   2.153  13.542 1.00 . A A . 178 ARG CZ   1 1 
        4  7265 1 1  24 ARG H    H    0.425   2.503   8.055 1.00 . A A . 178 ARG H    1 1 
        4  7266 1 1  24 ARG HA   H   -0.490   1.435  10.592 1.00 . A A . 178 ARG HA   1 1 
        4  7267 1 1  24 ARG HB2  H   -0.415   4.258   9.517 1.00 . A A . 178 ARG HB2  1 1 
        4  7268 1 1  24 ARG HB3  H   -0.961   3.830  11.130 1.00 . A A . 178 ARG HB3  1 1 
        4  7269 1 1  24 ARG HD2  H    0.621   3.173  12.843 1.00 . A A . 178 ARG HD2  1 1 
        4  7270 1 1  24 ARG HD3  H    1.150   1.790  11.888 1.00 . A A . 178 ARG HD3  1 1 
        4  7271 1 1  24 ARG HE   H    3.219   3.732  12.313 1.00 . A A . 178 ARG HE   1 1 
        4  7272 1 1  24 ARG HG2  H    1.799   3.259  10.073 1.00 . A A . 178 ARG HG2  1 1 
        4  7273 1 1  24 ARG HG3  H    1.370   4.674  11.035 1.00 . A A . 178 ARG HG3  1 1 
        4  7274 1 1  24 ARG HH11 H    1.585   0.975  13.725 1.00 . A A . 178 ARG HH11 1 1 
        4  7275 1 1  24 ARG HH12 H    2.949   0.505  14.686 1.00 . A A . 178 ARG HH12 1 1 
        4  7276 1 1  24 ARG HH21 H    5.001   3.123  13.606 1.00 . A A . 178 ARG HH21 1 1 
        4  7277 1 1  24 ARG HH22 H    4.879   1.729  14.633 1.00 . A A . 178 ARG HH22 1 1 
        4  7278 1 1  24 ARG N    N    0.084   1.799   8.651 1.00 . A A . 178 ARG N    1 1 
        4  7279 1 1  24 ARG NE   N    2.682   2.976  12.644 1.00 . A A . 178 ARG NE   1 1 
        4  7280 1 1  24 ARG NH1  N    2.530   1.132  14.025 1.00 . A A . 178 ARG NH1  1 1 
        4  7281 1 1  24 ARG NH2  N    4.467   2.353  13.960 1.00 . A A . 178 ARG NH2  1 1 
        4  7282 1 1  24 ARG O    O   -2.935   1.344  10.081 1.00 . A A . 178 ARG O    1 1 
        4  7283 1 1  25 ASP C    C   -4.239   3.987   7.004 1.00 . A A . 179 ASP C    1 1 
        4  7284 1 1  25 ASP CA   C   -4.031   3.106   8.229 1.00 . A A . 179 ASP CA   1 1 
        4  7285 1 1  25 ASP CB   C   -4.819   3.687   9.415 1.00 . A A . 179 ASP CB   1 1 
        4  7286 1 1  25 ASP CG   C   -4.321   5.045   9.874 1.00 . A A . 179 ASP CG   1 1 
        4  7287 1 1  25 ASP H    H   -1.958   3.508   8.060 1.00 . A A . 179 ASP H    1 1 
        4  7288 1 1  25 ASP HA   H   -4.411   2.120   8.011 1.00 . A A . 179 ASP HA   1 1 
        4  7289 1 1  25 ASP HB2  H   -5.855   3.790   9.129 1.00 . A A . 179 ASP HB2  1 1 
        4  7290 1 1  25 ASP HB3  H   -4.751   3.003  10.247 1.00 . A A . 179 ASP HB3  1 1 
        4  7291 1 1  25 ASP N    N   -2.612   2.971   8.556 1.00 . A A . 179 ASP N    1 1 
        4  7292 1 1  25 ASP O    O   -3.313   4.649   6.531 1.00 . A A . 179 ASP O    1 1 
        4  7293 1 1  25 ASP OD1  O   -4.813   6.072   9.361 1.00 . A A . 179 ASP OD1  1 1 
        4  7294 1 1  25 ASP OD2  O   -3.450   5.089  10.772 1.00 . A A . 179 ASP OD2  1 1 
        4  7295 1 1  26 ALA C    C   -7.154   5.518   5.698 1.00 . A A . 180 ALA C    1 1 
        4  7296 1 1  26 ALA CA   C   -5.856   4.803   5.366 1.00 . A A . 180 ALA CA   1 1 
        4  7297 1 1  26 ALA CB   C   -6.023   3.960   4.109 1.00 . A A . 180 ALA CB   1 1 
        4  7298 1 1  26 ALA H    H   -6.135   3.376   6.898 1.00 . A A . 180 ALA H    1 1 
        4  7299 1 1  26 ALA HA   H   -5.079   5.533   5.194 1.00 . A A . 180 ALA HA   1 1 
        4  7300 1 1  26 ALA HB1  H   -6.248   4.604   3.271 1.00 . A A . 180 ALA HB1  1 1 
        4  7301 1 1  26 ALA HB2  H   -6.834   3.260   4.250 1.00 . A A . 180 ALA HB2  1 1 
        4  7302 1 1  26 ALA HB3  H   -5.111   3.419   3.914 1.00 . A A . 180 ALA HB3  1 1 
        4  7303 1 1  26 ALA N    N   -5.463   3.970   6.494 1.00 . A A . 180 ALA N    1 1 
        4  7304 1 1  26 ALA O    O   -7.932   5.032   6.519 1.00 . A A . 180 ALA O    1 1 
        4  7305 1 1  27 LYS C    C   -9.162   8.115   4.152 1.00 . A A . 181 LYS C    1 1 
        4  7306 1 1  27 LYS CA   C   -8.596   7.434   5.390 1.00 . A A . 181 LYS CA   1 1 
        4  7307 1 1  27 LYS CB   C   -8.295   8.493   6.449 1.00 . A A . 181 LYS CB   1 1 
        4  7308 1 1  27 LYS CD   C   -7.489  10.836   6.818 1.00 . A A . 181 LYS CD   1 1 
        4  7309 1 1  27 LYS CE   C   -6.704  11.993   6.228 1.00 . A A . 181 LYS CE   1 1 
        4  7310 1 1  27 LYS CG   C   -7.369   9.592   5.960 1.00 . A A . 181 LYS CG   1 1 
        4  7311 1 1  27 LYS H    H   -6.772   6.990   4.394 1.00 . A A . 181 LYS H    1 1 
        4  7312 1 1  27 LYS HA   H   -9.335   6.751   5.779 1.00 . A A . 181 LYS HA   1 1 
        4  7313 1 1  27 LYS HB2  H   -9.223   8.945   6.764 1.00 . A A . 181 LYS HB2  1 1 
        4  7314 1 1  27 LYS HB3  H   -7.831   8.013   7.298 1.00 . A A . 181 LYS HB3  1 1 
        4  7315 1 1  27 LYS HD2  H   -8.530  11.118   6.885 1.00 . A A . 181 LYS HD2  1 1 
        4  7316 1 1  27 LYS HD3  H   -7.107  10.619   7.805 1.00 . A A . 181 LYS HD3  1 1 
        4  7317 1 1  27 LYS HE2  H   -6.905  12.034   5.165 1.00 . A A . 181 LYS HE2  1 1 
        4  7318 1 1  27 LYS HE3  H   -7.035  12.907   6.691 1.00 . A A . 181 LYS HE3  1 1 
        4  7319 1 1  27 LYS HG2  H   -6.350   9.238   5.998 1.00 . A A . 181 LYS HG2  1 1 
        4  7320 1 1  27 LYS HG3  H   -7.629   9.840   4.941 1.00 . A A . 181 LYS HG3  1 1 
        4  7321 1 1  27 LYS HZ1  H   -4.888  11.012   5.918 1.00 . A A . 181 LYS HZ1  1 1 
        4  7322 1 1  27 LYS HZ2  H   -5.034  11.720   7.445 1.00 . A A . 181 LYS HZ2  1 1 
        4  7323 1 1  27 LYS HZ3  H   -4.740  12.686   6.092 1.00 . A A . 181 LYS HZ3  1 1 
        4  7324 1 1  27 LYS N    N   -7.399   6.662   5.078 1.00 . A A . 181 LYS N    1 1 
        4  7325 1 1  27 LYS NZ   N   -5.241  11.840   6.434 1.00 . A A . 181 LYS NZ   1 1 
        4  7326 1 1  27 LYS O    O   -8.516   8.154   3.102 1.00 . A A . 181 LYS O    1 1 
        4  7327 1 1  28 ASN C    C  -11.367   8.482   2.075 1.00 . A A . 182 ASN C    1 1 
        4  7328 1 1  28 ASN CA   C  -11.066   9.396   3.250 1.00 . A A . 182 ASN CA   1 1 
        4  7329 1 1  28 ASN CB   C  -10.261  10.616   2.784 1.00 . A A . 182 ASN CB   1 1 
        4  7330 1 1  28 ASN CG   C  -10.170  11.697   3.844 1.00 . A A . 182 ASN CG   1 1 
        4  7331 1 1  28 ASN H    H  -10.813   8.574   5.183 1.00 . A A . 182 ASN H    1 1 
        4  7332 1 1  28 ASN HA   H  -12.003   9.740   3.660 1.00 . A A . 182 ASN HA   1 1 
        4  7333 1 1  28 ASN HB2  H   -9.259  10.303   2.530 1.00 . A A . 182 ASN HB2  1 1 
        4  7334 1 1  28 ASN HB3  H  -10.733  11.037   1.907 1.00 . A A . 182 ASN HB3  1 1 
        4  7335 1 1  28 ASN HD21 H   -8.455  12.341   3.083 1.00 . A A . 182 ASN HD21 1 1 
        4  7336 1 1  28 ASN HD22 H   -9.036  13.205   4.464 1.00 . A A . 182 ASN HD22 1 1 
        4  7337 1 1  28 ASN N    N  -10.369   8.667   4.312 1.00 . A A . 182 ASN N    1 1 
        4  7338 1 1  28 ASN ND2  N   -9.113  12.492   3.795 1.00 . A A . 182 ASN ND2  1 1 
        4  7339 1 1  28 ASN O    O  -11.285   8.887   0.914 1.00 . A A . 182 ASN O    1 1 
        4  7340 1 1  28 ASN OD1  O  -11.049  11.827   4.697 1.00 . A A . 182 ASN OD1  1 1 
        4  7341 1 1  29 LEU C    C  -13.422   6.423   0.833 1.00 . A A . 183 LEU C    1 1 
        4  7342 1 1  29 LEU CA   C  -12.001   6.259   1.357 1.00 . A A . 183 LEU CA   1 1 
        4  7343 1 1  29 LEU CB   C  -11.810   4.841   1.905 1.00 . A A . 183 LEU CB   1 1 
        4  7344 1 1  29 LEU CD1  C  -10.294   3.106   2.880 1.00 . A A . 183 LEU CD1  1 1 
        4  7345 1 1  29 LEU CD2  C   -9.317   5.223   1.980 1.00 . A A . 183 LEU CD2  1 1 
        4  7346 1 1  29 LEU CG   C  -10.513   4.595   2.682 1.00 . A A . 183 LEU CG   1 1 
        4  7347 1 1  29 LEU H    H  -11.805   6.994   3.328 1.00 . A A . 183 LEU H    1 1 
        4  7348 1 1  29 LEU HA   H  -11.308   6.420   0.545 1.00 . A A . 183 LEU HA   1 1 
        4  7349 1 1  29 LEU HB2  H  -12.642   4.620   2.558 1.00 . A A . 183 LEU HB2  1 1 
        4  7350 1 1  29 LEU HB3  H  -11.839   4.153   1.074 1.00 . A A . 183 LEU HB3  1 1 
        4  7351 1 1  29 LEU HD11 H   -9.383   2.947   3.437 1.00 . A A . 183 LEU HD11 1 1 
        4  7352 1 1  29 LEU HD12 H  -10.218   2.623   1.918 1.00 . A A . 183 LEU HD12 1 1 
        4  7353 1 1  29 LEU HD13 H  -11.128   2.690   3.428 1.00 . A A . 183 LEU HD13 1 1 
        4  7354 1 1  29 LEU HD21 H   -9.268   4.867   0.963 1.00 . A A . 183 LEU HD21 1 1 
        4  7355 1 1  29 LEU HD22 H   -8.410   4.952   2.502 1.00 . A A . 183 LEU HD22 1 1 
        4  7356 1 1  29 LEU HD23 H   -9.423   6.299   1.982 1.00 . A A . 183 LEU HD23 1 1 
        4  7357 1 1  29 LEU HG   H  -10.600   5.048   3.661 1.00 . A A . 183 LEU HG   1 1 
        4  7358 1 1  29 LEU N    N  -11.724   7.247   2.385 1.00 . A A . 183 LEU N    1 1 
        4  7359 1 1  29 LEU O    O  -14.272   7.033   1.486 1.00 . A A . 183 LEU O    1 1 
        4  7360 1 1  30 ILE C    C  -15.723   4.658  -0.867 1.00 . A A . 184 ILE C    1 1 
        4  7361 1 1  30 ILE CA   C  -14.981   5.986  -0.973 1.00 . A A . 184 ILE CA   1 1 
        4  7362 1 1  30 ILE CB   C  -14.868   6.393  -2.461 1.00 . A A . 184 ILE CB   1 1 
        4  7363 1 1  30 ILE CD1  C  -14.141   5.558  -4.757 1.00 . A A . 184 ILE CD1  1 1 
        4  7364 1 1  30 ILE CG1  C  -14.128   5.317  -3.263 1.00 . A A . 184 ILE CG1  1 1 
        4  7365 1 1  30 ILE CG2  C  -14.160   7.736  -2.587 1.00 . A A . 184 ILE CG2  1 1 
        4  7366 1 1  30 ILE H    H  -12.963   5.389  -0.806 1.00 . A A . 184 ILE H    1 1 
        4  7367 1 1  30 ILE HA   H  -15.544   6.746  -0.451 1.00 . A A . 184 ILE HA   1 1 
        4  7368 1 1  30 ILE HB   H  -15.867   6.504  -2.857 1.00 . A A . 184 ILE HB   1 1 
        4  7369 1 1  30 ILE HD11 H  -13.597   4.770  -5.254 1.00 . A A . 184 ILE HD11 1 1 
        4  7370 1 1  30 ILE HD12 H  -13.676   6.510  -4.972 1.00 . A A . 184 ILE HD12 1 1 
        4  7371 1 1  30 ILE HD13 H  -15.161   5.569  -5.111 1.00 . A A . 184 ILE HD13 1 1 
        4  7372 1 1  30 ILE HG12 H  -13.098   5.284  -2.942 1.00 . A A . 184 ILE HG12 1 1 
        4  7373 1 1  30 ILE HG13 H  -14.590   4.358  -3.077 1.00 . A A . 184 ILE HG13 1 1 
        4  7374 1 1  30 ILE HG21 H  -14.721   8.491  -2.057 1.00 . A A . 184 ILE HG21 1 1 
        4  7375 1 1  30 ILE HG22 H  -14.085   8.007  -3.629 1.00 . A A . 184 ILE HG22 1 1 
        4  7376 1 1  30 ILE HG23 H  -13.168   7.660  -2.163 1.00 . A A . 184 ILE HG23 1 1 
        4  7377 1 1  30 ILE N    N  -13.673   5.883  -0.348 1.00 . A A . 184 ILE N    1 1 
        4  7378 1 1  30 ILE O    O  -15.099   3.603  -0.772 1.00 . A A . 184 ILE O    1 1 
        4  7379 1 1  31 PRO C    C  -17.607   2.577  -2.013 1.00 . A A . 185 PRO C    1 1 
        4  7380 1 1  31 PRO CA   C  -17.890   3.485  -0.820 1.00 . A A . 185 PRO CA   1 1 
        4  7381 1 1  31 PRO CB   C  -19.329   4.015  -0.879 1.00 . A A . 185 PRO CB   1 1 
        4  7382 1 1  31 PRO CD   C  -17.885   5.916  -0.847 1.00 . A A . 185 PRO CD   1 1 
        4  7383 1 1  31 PRO CG   C  -19.211   5.425  -1.347 1.00 . A A . 185 PRO CG   1 1 
        4  7384 1 1  31 PRO HA   H  -17.743   2.930   0.096 1.00 . A A . 185 PRO HA   1 1 
        4  7385 1 1  31 PRO HB2  H  -19.904   3.418  -1.570 1.00 . A A . 185 PRO HB2  1 1 
        4  7386 1 1  31 PRO HB3  H  -19.775   3.963   0.105 1.00 . A A . 185 PRO HB3  1 1 
        4  7387 1 1  31 PRO HD2  H  -17.478   6.658  -1.518 1.00 . A A . 185 PRO HD2  1 1 
        4  7388 1 1  31 PRO HD3  H  -17.979   6.317   0.152 1.00 . A A . 185 PRO HD3  1 1 
        4  7389 1 1  31 PRO HG2  H  -19.239   5.457  -2.425 1.00 . A A . 185 PRO HG2  1 1 
        4  7390 1 1  31 PRO HG3  H  -20.011   6.019  -0.931 1.00 . A A . 185 PRO HG3  1 1 
        4  7391 1 1  31 PRO N    N  -17.066   4.696  -0.849 1.00 . A A . 185 PRO N    1 1 
        4  7392 1 1  31 PRO O    O  -17.720   2.995  -3.167 1.00 . A A . 185 PRO O    1 1 
        4  7393 1 1  32 MET C    C  -17.774  -0.842  -2.685 1.00 . A A . 186 MET C    1 1 
        4  7394 1 1  32 MET CA   C  -16.877   0.383  -2.770 1.00 . A A . 186 MET CA   1 1 
        4  7395 1 1  32 MET CB   C  -15.418  -0.058  -2.606 1.00 . A A . 186 MET CB   1 1 
        4  7396 1 1  32 MET CE   C  -12.104   2.025  -1.269 1.00 . A A . 186 MET CE   1 1 
        4  7397 1 1  32 MET CG   C  -14.446   1.087  -2.392 1.00 . A A . 186 MET CG   1 1 
        4  7398 1 1  32 MET H    H  -17.196   1.061  -0.787 1.00 . A A . 186 MET H    1 1 
        4  7399 1 1  32 MET HA   H  -17.004   0.857  -3.731 1.00 . A A . 186 MET HA   1 1 
        4  7400 1 1  32 MET HB2  H  -15.349  -0.721  -1.756 1.00 . A A . 186 MET HB2  1 1 
        4  7401 1 1  32 MET HB3  H  -15.118  -0.595  -3.493 1.00 . A A . 186 MET HB3  1 1 
        4  7402 1 1  32 MET HE1  H  -12.096   2.788  -2.031 1.00 . A A . 186 MET HE1  1 1 
        4  7403 1 1  32 MET HE2  H  -11.094   1.839  -0.933 1.00 . A A . 186 MET HE2  1 1 
        4  7404 1 1  32 MET HE3  H  -12.704   2.357  -0.433 1.00 . A A . 186 MET HE3  1 1 
        4  7405 1 1  32 MET HG2  H  -14.375   1.657  -3.305 1.00 . A A . 186 MET HG2  1 1 
        4  7406 1 1  32 MET HG3  H  -14.823   1.719  -1.601 1.00 . A A . 186 MET HG3  1 1 
        4  7407 1 1  32 MET N    N  -17.236   1.339  -1.726 1.00 . A A . 186 MET N    1 1 
        4  7408 1 1  32 MET O    O  -17.813  -1.676  -3.590 1.00 . A A . 186 MET O    1 1 
        4  7409 1 1  32 MET SD   S  -12.798   0.517  -1.941 1.00 . A A . 186 MET SD   1 1 
        4  7410 1 1  33 ASP C    C  -20.755  -1.653  -1.286 1.00 . A A . 187 ASP C    1 1 
        4  7411 1 1  33 ASP CA   C  -19.308  -2.116  -1.310 1.00 . A A . 187 ASP CA   1 1 
        4  7412 1 1  33 ASP CB   C  -18.926  -2.803   0.000 1.00 . A A . 187 ASP CB   1 1 
        4  7413 1 1  33 ASP CG   C  -17.534  -3.391  -0.073 1.00 . A A . 187 ASP CG   1 1 
        4  7414 1 1  33 ASP H    H  -18.298  -0.326  -0.840 1.00 . A A . 187 ASP H    1 1 
        4  7415 1 1  33 ASP HA   H  -19.182  -2.817  -2.122 1.00 . A A . 187 ASP HA   1 1 
        4  7416 1 1  33 ASP HB2  H  -18.953  -2.081   0.804 1.00 . A A . 187 ASP HB2  1 1 
        4  7417 1 1  33 ASP HB3  H  -19.625  -3.598   0.208 1.00 . A A . 187 ASP HB3  1 1 
        4  7418 1 1  33 ASP N    N  -18.416  -0.995  -1.547 1.00 . A A . 187 ASP N    1 1 
        4  7419 1 1  33 ASP O    O  -21.026  -0.485  -1.014 1.00 . A A . 187 ASP O    1 1 
        4  7420 1 1  33 ASP OD1  O  -16.941  -3.394  -1.168 1.00 . A A . 187 ASP OD1  1 1 
        4  7421 1 1  33 ASP OD2  O  -17.017  -3.865   0.946 1.00 . A A . 187 ASP OD2  1 1 
        4  7422 1 1  34 PRO C    C  -23.611  -1.792  -0.140 1.00 . A A . 188 PRO C    1 1 
        4  7423 1 1  34 PRO CA   C  -23.145  -2.272  -1.514 1.00 . A A . 188 PRO CA   1 1 
        4  7424 1 1  34 PRO CB   C  -23.807  -3.612  -1.867 1.00 . A A . 188 PRO CB   1 1 
        4  7425 1 1  34 PRO CD   C  -21.453  -3.969  -1.938 1.00 . A A . 188 PRO CD   1 1 
        4  7426 1 1  34 PRO CG   C  -22.757  -4.641  -1.629 1.00 . A A . 188 PRO CG   1 1 
        4  7427 1 1  34 PRO HA   H  -23.410  -1.533  -2.255 1.00 . A A . 188 PRO HA   1 1 
        4  7428 1 1  34 PRO HB2  H  -24.666  -3.769  -1.229 1.00 . A A . 188 PRO HB2  1 1 
        4  7429 1 1  34 PRO HB3  H  -24.120  -3.600  -2.901 1.00 . A A . 188 PRO HB3  1 1 
        4  7430 1 1  34 PRO HD2  H  -20.657  -4.399  -1.348 1.00 . A A . 188 PRO HD2  1 1 
        4  7431 1 1  34 PRO HD3  H  -21.230  -4.043  -2.991 1.00 . A A . 188 PRO HD3  1 1 
        4  7432 1 1  34 PRO HG2  H  -22.780  -4.959  -0.596 1.00 . A A . 188 PRO HG2  1 1 
        4  7433 1 1  34 PRO HG3  H  -22.910  -5.484  -2.286 1.00 . A A . 188 PRO HG3  1 1 
        4  7434 1 1  34 PRO N    N  -21.705  -2.571  -1.551 1.00 . A A . 188 PRO N    1 1 
        4  7435 1 1  34 PRO O    O  -24.729  -1.304   0.013 1.00 . A A . 188 PRO O    1 1 
        4  7436 1 1  35 ASN C    C  -22.718   0.041   2.315 1.00 . A A . 189 ASN C    1 1 
        4  7437 1 1  35 ASN CA   C  -23.027  -1.450   2.203 1.00 . A A . 189 ASN CA   1 1 
        4  7438 1 1  35 ASN CB   C  -22.205  -2.227   3.240 1.00 . A A . 189 ASN CB   1 1 
        4  7439 1 1  35 ASN CG   C  -22.649  -3.671   3.385 1.00 . A A . 189 ASN CG   1 1 
        4  7440 1 1  35 ASN H    H  -21.894  -2.387   0.679 1.00 . A A . 189 ASN H    1 1 
        4  7441 1 1  35 ASN HA   H  -24.077  -1.605   2.398 1.00 . A A . 189 ASN HA   1 1 
        4  7442 1 1  35 ASN HB2  H  -21.168  -2.220   2.944 1.00 . A A . 189 ASN HB2  1 1 
        4  7443 1 1  35 ASN HB3  H  -22.302  -1.742   4.200 1.00 . A A . 189 ASN HB3  1 1 
        4  7444 1 1  35 ASN HD21 H  -20.814  -4.217   3.921 1.00 . A A . 189 ASN HD21 1 1 
        4  7445 1 1  35 ASN HD22 H  -21.992  -5.482   3.872 1.00 . A A . 189 ASN HD22 1 1 
        4  7446 1 1  35 ASN N    N  -22.745  -1.936   0.856 1.00 . A A . 189 ASN N    1 1 
        4  7447 1 1  35 ASN ND2  N  -21.725  -4.544   3.760 1.00 . A A . 189 ASN ND2  1 1 
        4  7448 1 1  35 ASN O    O  -22.950   0.658   3.355 1.00 . A A . 189 ASN O    1 1 
        4  7449 1 1  35 ASN OD1  O  -23.817  -3.999   3.170 1.00 . A A . 189 ASN OD1  1 1 
        4  7450 1 1  36 GLY C    C  -20.524   2.253   1.969 1.00 . A A . 190 GLY C    1 1 
        4  7451 1 1  36 GLY CA   C  -21.819   2.012   1.229 1.00 . A A . 190 GLY CA   1 1 
        4  7452 1 1  36 GLY H    H  -22.057   0.070   0.426 1.00 . A A . 190 GLY H    1 1 
        4  7453 1 1  36 GLY HA2  H  -21.702   2.338   0.206 1.00 . A A . 190 GLY HA2  1 1 
        4  7454 1 1  36 GLY HA3  H  -22.602   2.588   1.695 1.00 . A A . 190 GLY HA3  1 1 
        4  7455 1 1  36 GLY N    N  -22.191   0.611   1.236 1.00 . A A . 190 GLY N    1 1 
        4  7456 1 1  36 GLY O    O  -20.255   3.359   2.430 1.00 . A A . 190 GLY O    1 1 
        4  7457 1 1  37 LEU C    C  -17.413   0.450   2.066 1.00 . A A . 191 LEU C    1 1 
        4  7458 1 1  37 LEU CA   C  -18.468   1.263   2.801 1.00 . A A . 191 LEU CA   1 1 
        4  7459 1 1  37 LEU CB   C  -18.668   0.722   4.220 1.00 . A A . 191 LEU CB   1 1 
        4  7460 1 1  37 LEU CD1  C  -19.844   0.855   6.432 1.00 . A A . 191 LEU CD1  1 1 
        4  7461 1 1  37 LEU CD2  C  -18.838   2.910   5.440 1.00 . A A . 191 LEU CD2  1 1 
        4  7462 1 1  37 LEU CG   C  -19.534   1.590   5.139 1.00 . A A . 191 LEU CG   1 1 
        4  7463 1 1  37 LEU H    H  -19.974   0.377   1.625 1.00 . A A . 191 LEU H    1 1 
        4  7464 1 1  37 LEU HA   H  -18.150   2.293   2.852 1.00 . A A . 191 LEU HA   1 1 
        4  7465 1 1  37 LEU HB2  H  -19.128  -0.251   4.144 1.00 . A A . 191 LEU HB2  1 1 
        4  7466 1 1  37 LEU HB3  H  -17.697   0.608   4.679 1.00 . A A . 191 LEU HB3  1 1 
        4  7467 1 1  37 LEU HD11 H  -18.921   0.622   6.944 1.00 . A A . 191 LEU HD11 1 1 
        4  7468 1 1  37 LEU HD12 H  -20.371  -0.060   6.208 1.00 . A A . 191 LEU HD12 1 1 
        4  7469 1 1  37 LEU HD13 H  -20.458   1.479   7.063 1.00 . A A . 191 LEU HD13 1 1 
        4  7470 1 1  37 LEU HD21 H  -18.685   3.456   4.520 1.00 . A A . 191 LEU HD21 1 1 
        4  7471 1 1  37 LEU HD22 H  -17.883   2.717   5.906 1.00 . A A . 191 LEU HD22 1 1 
        4  7472 1 1  37 LEU HD23 H  -19.451   3.497   6.108 1.00 . A A . 191 LEU HD23 1 1 
        4  7473 1 1  37 LEU HG   H  -20.469   1.809   4.645 1.00 . A A . 191 LEU HG   1 1 
        4  7474 1 1  37 LEU N    N  -19.720   1.212   2.067 1.00 . A A . 191 LEU N    1 1 
        4  7475 1 1  37 LEU O    O  -17.657  -0.026   0.957 1.00 . A A . 191 LEU O    1 1 
        4  7476 1 1  38 SER C    C  -14.437  -1.259   3.136 1.00 . A A . 192 SER C    1 1 
        4  7477 1 1  38 SER CA   C  -15.164  -0.448   2.072 1.00 . A A . 192 SER CA   1 1 
        4  7478 1 1  38 SER CB   C  -14.186   0.498   1.375 1.00 . A A . 192 SER CB   1 1 
        4  7479 1 1  38 SER H    H  -16.093   0.756   3.529 1.00 . A A . 192 SER H    1 1 
        4  7480 1 1  38 SER HA   H  -15.590  -1.120   1.342 1.00 . A A . 192 SER HA   1 1 
        4  7481 1 1  38 SER HB2  H  -13.319  -0.058   1.050 1.00 . A A . 192 SER HB2  1 1 
        4  7482 1 1  38 SER HB3  H  -14.670   0.944   0.519 1.00 . A A . 192 SER HB3  1 1 
        4  7483 1 1  38 SER HG   H  -13.558   1.155   3.117 1.00 . A A . 192 SER HG   1 1 
        4  7484 1 1  38 SER N    N  -16.243   0.320   2.665 1.00 . A A . 192 SER N    1 1 
        4  7485 1 1  38 SER O    O  -14.315  -0.817   4.280 1.00 . A A . 192 SER O    1 1 
        4  7486 1 1  38 SER OG   O  -13.766   1.530   2.253 1.00 . A A . 192 SER OG   1 1 
        4  7487 1 1  39 ASP C    C  -11.868  -3.673   2.943 1.00 . A A . 193 ASP C    1 1 
        4  7488 1 1  39 ASP CA   C  -13.156  -3.249   3.658 1.00 . A A . 193 ASP CA   1 1 
        4  7489 1 1  39 ASP CB   C  -13.950  -4.454   4.202 1.00 . A A . 193 ASP CB   1 1 
        4  7490 1 1  39 ASP CG   C  -14.380  -5.467   3.152 1.00 . A A . 193 ASP CG   1 1 
        4  7491 1 1  39 ASP H    H  -14.183  -2.785   1.869 1.00 . A A . 193 ASP H    1 1 
        4  7492 1 1  39 ASP HA   H  -12.882  -2.617   4.492 1.00 . A A . 193 ASP HA   1 1 
        4  7493 1 1  39 ASP HB2  H  -13.339  -4.969   4.925 1.00 . A A . 193 ASP HB2  1 1 
        4  7494 1 1  39 ASP HB3  H  -14.838  -4.087   4.696 1.00 . A A . 193 ASP HB3  1 1 
        4  7495 1 1  39 ASP N    N  -13.973  -2.441   2.765 1.00 . A A . 193 ASP N    1 1 
        4  7496 1 1  39 ASP O    O  -11.740  -4.787   2.426 1.00 . A A . 193 ASP O    1 1 
        4  7497 1 1  39 ASP OD1  O  -14.979  -5.071   2.128 1.00 . A A . 193 ASP OD1  1 1 
        4  7498 1 1  39 ASP OD2  O  -14.136  -6.673   3.358 1.00 . A A . 193 ASP OD2  1 1 
        4  7499 1 1  40 PRO C    C   -8.564  -3.633   3.005 1.00 . A A . 194 PRO C    1 1 
        4  7500 1 1  40 PRO CA   C   -9.640  -2.952   2.167 1.00 . A A . 194 PRO CA   1 1 
        4  7501 1 1  40 PRO CB   C   -9.199  -1.525   1.800 1.00 . A A . 194 PRO CB   1 1 
        4  7502 1 1  40 PRO CD   C  -10.942  -1.413   3.466 1.00 . A A . 194 PRO CD   1 1 
        4  7503 1 1  40 PRO CG   C  -10.169  -0.595   2.469 1.00 . A A . 194 PRO CG   1 1 
        4  7504 1 1  40 PRO HA   H   -9.785  -3.518   1.266 1.00 . A A . 194 PRO HA   1 1 
        4  7505 1 1  40 PRO HB2  H   -8.192  -1.358   2.155 1.00 . A A . 194 PRO HB2  1 1 
        4  7506 1 1  40 PRO HB3  H   -9.224  -1.408   0.726 1.00 . A A . 194 PRO HB3  1 1 
        4  7507 1 1  40 PRO HD2  H  -10.455  -1.398   4.431 1.00 . A A . 194 PRO HD2  1 1 
        4  7508 1 1  40 PRO HD3  H  -11.959  -1.057   3.544 1.00 . A A . 194 PRO HD3  1 1 
        4  7509 1 1  40 PRO HG2  H   -9.631   0.193   2.971 1.00 . A A . 194 PRO HG2  1 1 
        4  7510 1 1  40 PRO HG3  H  -10.840  -0.177   1.731 1.00 . A A . 194 PRO HG3  1 1 
        4  7511 1 1  40 PRO N    N  -10.896  -2.748   2.874 1.00 . A A . 194 PRO N    1 1 
        4  7512 1 1  40 PRO O    O   -8.552  -3.548   4.236 1.00 . A A . 194 PRO O    1 1 
        4  7513 1 1  41 TYR C    C   -5.248  -4.418   2.189 1.00 . A A . 195 TYR C    1 1 
        4  7514 1 1  41 TYR CA   C   -6.487  -4.891   2.934 1.00 . A A . 195 TYR CA   1 1 
        4  7515 1 1  41 TYR CB   C   -6.559  -6.426   2.942 1.00 . A A . 195 TYR CB   1 1 
        4  7516 1 1  41 TYR CD1  C   -7.913  -7.189   0.945 1.00 . A A . 195 TYR CD1  1 1 
        4  7517 1 1  41 TYR CD2  C   -5.558  -7.554   0.912 1.00 . A A . 195 TYR CD2  1 1 
        4  7518 1 1  41 TYR CE1  C   -8.026  -7.780  -0.299 1.00 . A A . 195 TYR CE1  1 1 
        4  7519 1 1  41 TYR CE2  C   -5.662  -8.144  -0.334 1.00 . A A . 195 TYR CE2  1 1 
        4  7520 1 1  41 TYR CG   C   -6.678  -7.064   1.571 1.00 . A A . 195 TYR CG   1 1 
        4  7521 1 1  41 TYR CZ   C   -6.897  -8.254  -0.935 1.00 . A A . 195 TYR CZ   1 1 
        4  7522 1 1  41 TYR H    H   -7.794  -4.423   1.345 1.00 . A A . 195 TYR H    1 1 
        4  7523 1 1  41 TYR HA   H   -6.439  -4.533   3.951 1.00 . A A . 195 TYR HA   1 1 
        4  7524 1 1  41 TYR HB2  H   -5.663  -6.813   3.403 1.00 . A A . 195 TYR HB2  1 1 
        4  7525 1 1  41 TYR HB3  H   -7.413  -6.731   3.525 1.00 . A A . 195 TYR HB3  1 1 
        4  7526 1 1  41 TYR HD1  H   -8.795  -6.815   1.443 1.00 . A A . 195 TYR HD1  1 1 
        4  7527 1 1  41 TYR HD2  H   -4.591  -7.466   1.384 1.00 . A A . 195 TYR HD2  1 1 
        4  7528 1 1  41 TYR HE1  H   -8.994  -7.867  -0.769 1.00 . A A . 195 TYR HE1  1 1 
        4  7529 1 1  41 TYR HE2  H   -4.778  -8.515  -0.831 1.00 . A A . 195 TYR HE2  1 1 
        4  7530 1 1  41 TYR HH   H   -6.623  -9.730  -2.141 1.00 . A A . 195 TYR HH   1 1 
        4  7531 1 1  41 TYR N    N   -7.664  -4.312   2.315 1.00 . A A . 195 TYR N    1 1 
        4  7532 1 1  41 TYR O    O   -5.284  -4.217   0.973 1.00 . A A . 195 TYR O    1 1 
        4  7533 1 1  41 TYR OH   O   -7.006  -8.846  -2.174 1.00 . A A . 195 TYR OH   1 1 
        4  7534 1 1  42 VAL C    C   -2.026  -4.883   1.929 1.00 . A A . 196 VAL C    1 1 
        4  7535 1 1  42 VAL CA   C   -2.936  -3.730   2.326 1.00 . A A . 196 VAL CA   1 1 
        4  7536 1 1  42 VAL CB   C   -2.193  -2.764   3.276 1.00 . A A . 196 VAL CB   1 1 
        4  7537 1 1  42 VAL CG1  C   -0.787  -2.470   2.774 1.00 . A A . 196 VAL CG1  1 1 
        4  7538 1 1  42 VAL CG2  C   -2.986  -1.475   3.421 1.00 . A A . 196 VAL CG2  1 1 
        4  7539 1 1  42 VAL H    H   -4.196  -4.400   3.880 1.00 . A A . 196 VAL H    1 1 
        4  7540 1 1  42 VAL HA   H   -3.200  -3.181   1.433 1.00 . A A . 196 VAL HA   1 1 
        4  7541 1 1  42 VAL HB   H   -2.119  -3.228   4.248 1.00 . A A . 196 VAL HB   1 1 
        4  7542 1 1  42 VAL HG11 H   -0.841  -2.043   1.785 1.00 . A A . 196 VAL HG11 1 1 
        4  7543 1 1  42 VAL HG12 H   -0.215  -3.387   2.741 1.00 . A A . 196 VAL HG12 1 1 
        4  7544 1 1  42 VAL HG13 H   -0.306  -1.771   3.443 1.00 . A A . 196 VAL HG13 1 1 
        4  7545 1 1  42 VAL HG21 H   -3.847  -1.649   4.050 1.00 . A A . 196 VAL HG21 1 1 
        4  7546 1 1  42 VAL HG22 H   -3.317  -1.149   2.447 1.00 . A A . 196 VAL HG22 1 1 
        4  7547 1 1  42 VAL HG23 H   -2.363  -0.710   3.862 1.00 . A A . 196 VAL HG23 1 1 
        4  7548 1 1  42 VAL N    N   -4.167  -4.216   2.920 1.00 . A A . 196 VAL N    1 1 
        4  7549 1 1  42 VAL O    O   -1.664  -5.724   2.757 1.00 . A A . 196 VAL O    1 1 
        4  7550 1 1  43 LYS C    C    0.506  -5.243  -0.338 1.00 . A A . 197 LYS C    1 1 
        4  7551 1 1  43 LYS CA   C   -0.781  -5.917   0.117 1.00 . A A . 197 LYS CA   1 1 
        4  7552 1 1  43 LYS CB   C   -1.443  -6.638  -1.059 1.00 . A A . 197 LYS CB   1 1 
        4  7553 1 1  43 LYS CD   C   -1.209  -8.215  -3.005 1.00 . A A . 197 LYS CD   1 1 
        4  7554 1 1  43 LYS CE   C   -1.521  -7.113  -4.006 1.00 . A A . 197 LYS CE   1 1 
        4  7555 1 1  43 LYS CG   C   -0.547  -7.655  -1.754 1.00 . A A . 197 LYS CG   1 1 
        4  7556 1 1  43 LYS H    H   -2.060  -4.242   0.042 1.00 . A A . 197 LYS H    1 1 
        4  7557 1 1  43 LYS HA   H   -0.557  -6.628   0.896 1.00 . A A . 197 LYS HA   1 1 
        4  7558 1 1  43 LYS HB2  H   -2.321  -7.154  -0.701 1.00 . A A . 197 LYS HB2  1 1 
        4  7559 1 1  43 LYS HB3  H   -1.744  -5.900  -1.787 1.00 . A A . 197 LYS HB3  1 1 
        4  7560 1 1  43 LYS HD2  H   -0.541  -8.928  -3.466 1.00 . A A . 197 LYS HD2  1 1 
        4  7561 1 1  43 LYS HD3  H   -2.128  -8.707  -2.724 1.00 . A A . 197 LYS HD3  1 1 
        4  7562 1 1  43 LYS HE2  H   -2.202  -6.412  -3.548 1.00 . A A . 197 LYS HE2  1 1 
        4  7563 1 1  43 LYS HE3  H   -0.602  -6.605  -4.261 1.00 . A A . 197 LYS HE3  1 1 
        4  7564 1 1  43 LYS HG2  H    0.379  -7.173  -2.033 1.00 . A A . 197 LYS HG2  1 1 
        4  7565 1 1  43 LYS HG3  H   -0.341  -8.466  -1.071 1.00 . A A . 197 LYS HG3  1 1 
        4  7566 1 1  43 LYS HZ1  H   -2.333  -6.850  -5.908 1.00 . A A . 197 LYS HZ1  1 1 
        4  7567 1 1  43 LYS HZ2  H   -3.041  -8.112  -5.027 1.00 . A A . 197 LYS HZ2  1 1 
        4  7568 1 1  43 LYS HZ3  H   -1.510  -8.316  -5.713 1.00 . A A . 197 LYS HZ3  1 1 
        4  7569 1 1  43 LYS N    N   -1.688  -4.919   0.651 1.00 . A A . 197 LYS N    1 1 
        4  7570 1 1  43 LYS NZ   N   -2.145  -7.636  -5.248 1.00 . A A . 197 LYS NZ   1 1 
        4  7571 1 1  43 LYS O    O    0.506  -4.470  -1.298 1.00 . A A . 197 LYS O    1 1 
        4  7572 1 1  44 LEU C    C    3.861  -5.980  -0.440 1.00 . A A . 198 LEU C    1 1 
        4  7573 1 1  44 LEU CA   C    2.880  -4.924   0.049 1.00 . A A . 198 LEU CA   1 1 
        4  7574 1 1  44 LEU CB   C    3.447  -4.192   1.272 1.00 . A A . 198 LEU CB   1 1 
        4  7575 1 1  44 LEU CD1  C    4.613  -4.588   3.448 1.00 . A A . 198 LEU CD1  1 1 
        4  7576 1 1  44 LEU CD2  C    2.128  -4.721   3.349 1.00 . A A . 198 LEU CD2  1 1 
        4  7577 1 1  44 LEU CG   C    3.426  -4.978   2.587 1.00 . A A . 198 LEU CG   1 1 
        4  7578 1 1  44 LEU H    H    1.534  -6.178   1.095 1.00 . A A . 198 LEU H    1 1 
        4  7579 1 1  44 LEU HA   H    2.721  -4.209  -0.744 1.00 . A A . 198 LEU HA   1 1 
        4  7580 1 1  44 LEU HB2  H    4.470  -3.921   1.058 1.00 . A A . 198 LEU HB2  1 1 
        4  7581 1 1  44 LEU HB3  H    2.877  -3.286   1.416 1.00 . A A . 198 LEU HB3  1 1 
        4  7582 1 1  44 LEU HD11 H    4.557  -3.535   3.680 1.00 . A A . 198 LEU HD11 1 1 
        4  7583 1 1  44 LEU HD12 H    5.528  -4.791   2.913 1.00 . A A . 198 LEU HD12 1 1 
        4  7584 1 1  44 LEU HD13 H    4.596  -5.159   4.364 1.00 . A A . 198 LEU HD13 1 1 
        4  7585 1 1  44 LEU HD21 H    2.066  -3.676   3.618 1.00 . A A . 198 LEU HD21 1 1 
        4  7586 1 1  44 LEU HD22 H    2.111  -5.324   4.244 1.00 . A A . 198 LEU HD22 1 1 
        4  7587 1 1  44 LEU HD23 H    1.286  -4.981   2.724 1.00 . A A . 198 LEU HD23 1 1 
        4  7588 1 1  44 LEU HG   H    3.493  -6.036   2.376 1.00 . A A . 198 LEU HG   1 1 
        4  7589 1 1  44 LEU N    N    1.593  -5.530   0.357 1.00 . A A . 198 LEU N    1 1 
        4  7590 1 1  44 LEU O    O    3.883  -7.097   0.071 1.00 . A A . 198 LEU O    1 1 
        4  7591 1 1  45 LYS C    C    6.896  -5.857  -2.430 1.00 . A A . 199 LYS C    1 1 
        4  7592 1 1  45 LYS CA   C    5.602  -6.561  -2.036 1.00 . A A . 199 LYS CA   1 1 
        4  7593 1 1  45 LYS CB   C    4.979  -7.222  -3.267 1.00 . A A . 199 LYS CB   1 1 
        4  7594 1 1  45 LYS CD   C    3.851  -6.916  -5.500 1.00 . A A . 199 LYS CD   1 1 
        4  7595 1 1  45 LYS CE   C    4.869  -7.741  -6.269 1.00 . A A . 199 LYS CE   1 1 
        4  7596 1 1  45 LYS CG   C    4.478  -6.224  -4.301 1.00 . A A . 199 LYS CG   1 1 
        4  7597 1 1  45 LYS H    H    4.605  -4.709  -1.792 1.00 . A A . 199 LYS H    1 1 
        4  7598 1 1  45 LYS HA   H    5.827  -7.321  -1.303 1.00 . A A . 199 LYS HA   1 1 
        4  7599 1 1  45 LYS HB2  H    5.720  -7.854  -3.734 1.00 . A A . 199 LYS HB2  1 1 
        4  7600 1 1  45 LYS HB3  H    4.146  -7.831  -2.952 1.00 . A A . 199 LYS HB3  1 1 
        4  7601 1 1  45 LYS HD2  H    3.063  -7.567  -5.154 1.00 . A A . 199 LYS HD2  1 1 
        4  7602 1 1  45 LYS HD3  H    3.439  -6.167  -6.156 1.00 . A A . 199 LYS HD3  1 1 
        4  7603 1 1  45 LYS HE2  H    5.681  -7.098  -6.572 1.00 . A A . 199 LYS HE2  1 1 
        4  7604 1 1  45 LYS HE3  H    5.247  -8.516  -5.620 1.00 . A A . 199 LYS HE3  1 1 
        4  7605 1 1  45 LYS HG2  H    3.739  -5.587  -3.840 1.00 . A A . 199 LYS HG2  1 1 
        4  7606 1 1  45 LYS HG3  H    5.311  -5.624  -4.638 1.00 . A A . 199 LYS HG3  1 1 
        4  7607 1 1  45 LYS HZ1  H    3.476  -8.978  -7.211 1.00 . A A . 199 LYS HZ1  1 1 
        4  7608 1 1  45 LYS HZ2  H    4.986  -8.953  -7.960 1.00 . A A . 199 LYS HZ2  1 1 
        4  7609 1 1  45 LYS HZ3  H    3.939  -7.641  -8.135 1.00 . A A . 199 LYS HZ3  1 1 
        4  7610 1 1  45 LYS N    N    4.657  -5.627  -1.440 1.00 . A A . 199 LYS N    1 1 
        4  7611 1 1  45 LYS NZ   N    4.276  -8.370  -7.478 1.00 . A A . 199 LYS NZ   1 1 
        4  7612 1 1  45 LYS O    O    6.894  -4.668  -2.754 1.00 . A A . 199 LYS O    1 1 
        4  7613 1 1  46 LEU C    C    9.960  -6.988  -3.796 1.00 . A A . 200 LEU C    1 1 
        4  7614 1 1  46 LEU CA   C    9.292  -6.066  -2.780 1.00 . A A . 200 LEU CA   1 1 
        4  7615 1 1  46 LEU CB   C   10.161  -5.906  -1.525 1.00 . A A . 200 LEU CB   1 1 
        4  7616 1 1  46 LEU CD1  C   11.469  -3.975  -2.466 1.00 . A A . 200 LEU CD1  1 1 
        4  7617 1 1  46 LEU CD2  C   12.260  -5.123  -0.405 1.00 . A A . 200 LEU CD2  1 1 
        4  7618 1 1  46 LEU CG   C   11.555  -5.307  -1.740 1.00 . A A . 200 LEU CG   1 1 
        4  7619 1 1  46 LEU H    H    7.922  -7.548  -2.156 1.00 . A A . 200 LEU H    1 1 
        4  7620 1 1  46 LEU HA   H    9.138  -5.096  -3.233 1.00 . A A . 200 LEU HA   1 1 
        4  7621 1 1  46 LEU HB2  H    9.629  -5.275  -0.827 1.00 . A A . 200 LEU HB2  1 1 
        4  7622 1 1  46 LEU HB3  H   10.282  -6.880  -1.076 1.00 . A A . 200 LEU HB3  1 1 
        4  7623 1 1  46 LEU HD11 H   11.031  -4.123  -3.442 1.00 . A A . 200 LEU HD11 1 1 
        4  7624 1 1  46 LEU HD12 H   12.462  -3.564  -2.574 1.00 . A A . 200 LEU HD12 1 1 
        4  7625 1 1  46 LEU HD13 H   10.858  -3.295  -1.895 1.00 . A A . 200 LEU HD13 1 1 
        4  7626 1 1  46 LEU HD21 H   12.324  -6.074   0.107 1.00 . A A . 200 LEU HD21 1 1 
        4  7627 1 1  46 LEU HD22 H   11.703  -4.425   0.202 1.00 . A A . 200 LEU HD22 1 1 
        4  7628 1 1  46 LEU HD23 H   13.253  -4.736  -0.575 1.00 . A A . 200 LEU HD23 1 1 
        4  7629 1 1  46 LEU HG   H   12.144  -5.983  -2.342 1.00 . A A . 200 LEU HG   1 1 
        4  7630 1 1  46 LEU N    N    7.990  -6.602  -2.416 1.00 . A A . 200 LEU N    1 1 
        4  7631 1 1  46 LEU O    O   10.387  -8.093  -3.462 1.00 . A A . 200 LEU O    1 1 
        4  7632 1 1  47 ILE C    C   12.087  -7.420  -6.059 1.00 . A A . 201 ILE C    1 1 
        4  7633 1 1  47 ILE CA   C   10.562  -7.337  -6.133 1.00 . A A . 201 ILE CA   1 1 
        4  7634 1 1  47 ILE CB   C   10.134  -6.774  -7.509 1.00 . A A . 201 ILE CB   1 1 
        4  7635 1 1  47 ILE CD1  C   10.273  -4.720  -9.020 1.00 . A A . 201 ILE CD1  1 1 
        4  7636 1 1  47 ILE CG1  C   10.592  -5.320  -7.666 1.00 . A A . 201 ILE CG1  1 1 
        4  7637 1 1  47 ILE CG2  C    8.625  -6.885  -7.669 1.00 . A A . 201 ILE CG2  1 1 
        4  7638 1 1  47 ILE H    H    9.721  -5.618  -5.229 1.00 . A A . 201 ILE H    1 1 
        4  7639 1 1  47 ILE HA   H   10.155  -8.335  -6.036 1.00 . A A . 201 ILE HA   1 1 
        4  7640 1 1  47 ILE HB   H   10.595  -7.372  -8.278 1.00 . A A . 201 ILE HB   1 1 
        4  7641 1 1  47 ILE HD11 H   10.758  -5.299  -9.794 1.00 . A A . 201 ILE HD11 1 1 
        4  7642 1 1  47 ILE HD12 H   10.630  -3.701  -9.057 1.00 . A A . 201 ILE HD12 1 1 
        4  7643 1 1  47 ILE HD13 H    9.205  -4.733  -9.179 1.00 . A A . 201 ILE HD13 1 1 
        4  7644 1 1  47 ILE HG12 H   10.109  -4.713  -6.915 1.00 . A A . 201 ILE HG12 1 1 
        4  7645 1 1  47 ILE HG13 H   11.662  -5.271  -7.526 1.00 . A A . 201 ILE HG13 1 1 
        4  7646 1 1  47 ILE HG21 H    8.323  -7.914  -7.538 1.00 . A A . 201 ILE HG21 1 1 
        4  7647 1 1  47 ILE HG22 H    8.342  -6.551  -8.657 1.00 . A A . 201 ILE HG22 1 1 
        4  7648 1 1  47 ILE HG23 H    8.137  -6.269  -6.929 1.00 . A A . 201 ILE HG23 1 1 
        4  7649 1 1  47 ILE N    N   10.027  -6.530  -5.042 1.00 . A A . 201 ILE N    1 1 
        4  7650 1 1  47 ILE O    O   12.726  -6.553  -5.466 1.00 . A A . 201 ILE O    1 1 
        4  7651 1 1  48 PRO C    C   11.284 -10.491  -6.433 1.00 . A A . 202 PRO C    1 1 
        4  7652 1 1  48 PRO CA   C   11.976  -9.517  -7.377 1.00 . A A . 202 PRO CA   1 1 
        4  7653 1 1  48 PRO CB   C   13.079 -10.224  -8.162 1.00 . A A . 202 PRO CB   1 1 
        4  7654 1 1  48 PRO CD   C   14.152  -8.703  -6.647 1.00 . A A . 202 PRO CD   1 1 
        4  7655 1 1  48 PRO CG   C   14.310 -10.027  -7.350 1.00 . A A . 202 PRO CG   1 1 
        4  7656 1 1  48 PRO HA   H   11.250  -9.105  -8.061 1.00 . A A . 202 PRO HA   1 1 
        4  7657 1 1  48 PRO HB2  H   12.836 -11.271  -8.266 1.00 . A A . 202 PRO HB2  1 1 
        4  7658 1 1  48 PRO HB3  H   13.175  -9.772  -9.139 1.00 . A A . 202 PRO HB3  1 1 
        4  7659 1 1  48 PRO HD2  H   14.524  -8.768  -5.635 1.00 . A A . 202 PRO HD2  1 1 
        4  7660 1 1  48 PRO HD3  H   14.668  -7.926  -7.189 1.00 . A A . 202 PRO HD3  1 1 
        4  7661 1 1  48 PRO HG2  H   14.404 -10.824  -6.628 1.00 . A A . 202 PRO HG2  1 1 
        4  7662 1 1  48 PRO HG3  H   15.175 -10.003  -7.996 1.00 . A A . 202 PRO HG3  1 1 
        4  7663 1 1  48 PRO N    N   12.697  -8.466  -6.653 1.00 . A A . 202 PRO N    1 1 
        4  7664 1 1  48 PRO O    O   11.861 -10.921  -5.433 1.00 . A A . 202 PRO O    1 1 
        4  7665 1 1  49 ASP C    C    8.376 -12.651  -6.692 1.00 . A A . 203 ASP C    1 1 
        4  7666 1 1  49 ASP CA   C    9.268 -11.706  -5.884 1.00 . A A . 203 ASP CA   1 1 
        4  7667 1 1  49 ASP CB   C    8.428 -10.861  -4.921 1.00 . A A . 203 ASP CB   1 1 
        4  7668 1 1  49 ASP CG   C    7.637 -11.702  -3.940 1.00 . A A . 203 ASP CG   1 1 
        4  7669 1 1  49 ASP H    H    9.648 -10.503  -7.581 1.00 . A A . 203 ASP H    1 1 
        4  7670 1 1  49 ASP HA   H    9.962 -12.299  -5.308 1.00 . A A . 203 ASP HA   1 1 
        4  7671 1 1  49 ASP HB2  H    9.083 -10.211  -4.361 1.00 . A A . 203 ASP HB2  1 1 
        4  7672 1 1  49 ASP HB3  H    7.736 -10.260  -5.494 1.00 . A A . 203 ASP HB3  1 1 
        4  7673 1 1  49 ASP N    N   10.047 -10.836  -6.749 1.00 . A A . 203 ASP N    1 1 
        4  7674 1 1  49 ASP O    O    7.162 -12.481  -6.747 1.00 . A A . 203 ASP O    1 1 
        4  7675 1 1  49 ASP OD1  O    8.261 -12.446  -3.148 1.00 . A A . 203 ASP OD1  1 1 
        4  7676 1 1  49 ASP OD2  O    6.388 -11.635  -3.969 1.00 . A A . 203 ASP OD2  1 1 
        4  7677 1 1  50 PRO C    C    7.707 -15.775  -7.101 1.00 . A A . 204 PRO C    1 1 
        4  7678 1 1  50 PRO CA   C    8.199 -14.687  -8.056 1.00 . A A . 204 PRO CA   1 1 
        4  7679 1 1  50 PRO CB   C    9.213 -15.258  -9.044 1.00 . A A . 204 PRO CB   1 1 
        4  7680 1 1  50 PRO CD   C   10.425 -13.860  -7.510 1.00 . A A . 204 PRO CD   1 1 
        4  7681 1 1  50 PRO CG   C   10.530 -15.102  -8.361 1.00 . A A . 204 PRO CG   1 1 
        4  7682 1 1  50 PRO HA   H    7.361 -14.265  -8.591 1.00 . A A . 204 PRO HA   1 1 
        4  7683 1 1  50 PRO HB2  H    8.987 -16.297  -9.236 1.00 . A A . 204 PRO HB2  1 1 
        4  7684 1 1  50 PRO HB3  H    9.178 -14.698  -9.967 1.00 . A A . 204 PRO HB3  1 1 
        4  7685 1 1  50 PRO HD2  H   10.892 -14.022  -6.552 1.00 . A A . 204 PRO HD2  1 1 
        4  7686 1 1  50 PRO HD3  H   10.878 -13.018  -8.014 1.00 . A A . 204 PRO HD3  1 1 
        4  7687 1 1  50 PRO HG2  H   10.724 -15.964  -7.740 1.00 . A A . 204 PRO HG2  1 1 
        4  7688 1 1  50 PRO HG3  H   11.311 -14.985  -9.096 1.00 . A A . 204 PRO HG3  1 1 
        4  7689 1 1  50 PRO N    N    8.968 -13.657  -7.357 1.00 . A A . 204 PRO N    1 1 
        4  7690 1 1  50 PRO O    O    6.869 -16.605  -7.458 1.00 . A A . 204 PRO O    1 1 
        4  7691 1 1  51 LYS C    C    6.987 -16.264  -3.804 1.00 . A A . 205 LYS C    1 1 
        4  7692 1 1  51 LYS CA   C    7.937 -16.777  -4.886 1.00 . A A . 205 LYS CA   1 1 
        4  7693 1 1  51 LYS CB   C    9.241 -17.304  -4.264 1.00 . A A . 205 LYS CB   1 1 
        4  7694 1 1  51 LYS CD   C   10.126 -15.081  -3.423 1.00 . A A . 205 LYS CD   1 1 
        4  7695 1 1  51 LYS CE   C   11.205 -14.018  -3.593 1.00 . A A . 205 LYS CE   1 1 
        4  7696 1 1  51 LYS CG   C   10.399 -16.305  -4.285 1.00 . A A . 205 LYS CG   1 1 
        4  7697 1 1  51 LYS H    H    8.838 -15.020  -5.645 1.00 . A A . 205 LYS H    1 1 
        4  7698 1 1  51 LYS HA   H    7.452 -17.591  -5.402 1.00 . A A . 205 LYS HA   1 1 
        4  7699 1 1  51 LYS HB2  H    9.050 -17.574  -3.236 1.00 . A A . 205 LYS HB2  1 1 
        4  7700 1 1  51 LYS HB3  H    9.550 -18.187  -4.804 1.00 . A A . 205 LYS HB3  1 1 
        4  7701 1 1  51 LYS HD2  H    9.173 -14.659  -3.707 1.00 . A A . 205 LYS HD2  1 1 
        4  7702 1 1  51 LYS HD3  H   10.092 -15.384  -2.387 1.00 . A A . 205 LYS HD3  1 1 
        4  7703 1 1  51 LYS HE2  H   11.236 -13.719  -4.628 1.00 . A A . 205 LYS HE2  1 1 
        4  7704 1 1  51 LYS HE3  H   10.951 -13.165  -2.982 1.00 . A A . 205 LYS HE3  1 1 
        4  7705 1 1  51 LYS HG2  H   11.288 -16.794  -3.919 1.00 . A A . 205 LYS HG2  1 1 
        4  7706 1 1  51 LYS HG3  H   10.560 -15.985  -5.305 1.00 . A A . 205 LYS HG3  1 1 
        4  7707 1 1  51 LYS HZ1  H   12.855 -15.271  -3.837 1.00 . A A . 205 LYS HZ1  1 1 
        4  7708 1 1  51 LYS HZ2  H   12.522 -14.882  -2.223 1.00 . A A . 205 LYS HZ2  1 1 
        4  7709 1 1  51 LYS HZ3  H   13.241 -13.736  -3.239 1.00 . A A . 205 LYS HZ3  1 1 
        4  7710 1 1  51 LYS N    N    8.232 -15.751  -5.882 1.00 . A A . 205 LYS N    1 1 
        4  7711 1 1  51 LYS NZ   N   12.548 -14.513  -3.198 1.00 . A A . 205 LYS NZ   1 1 
        4  7712 1 1  51 LYS O    O    6.468 -17.035  -2.995 1.00 . A A . 205 LYS O    1 1 
        4  7713 1 1  52 ASN C    C    6.208 -14.441  -1.448 1.00 . A A . 206 ASN C    1 1 
        4  7714 1 1  52 ASN CA   C    5.839 -14.277  -2.913 1.00 . A A . 206 ASN CA   1 1 
        4  7715 1 1  52 ASN CB   C    4.400 -14.738  -3.159 1.00 . A A . 206 ASN CB   1 1 
        4  7716 1 1  52 ASN CG   C    3.855 -14.309  -4.513 1.00 . A A . 206 ASN CG   1 1 
        4  7717 1 1  52 ASN H    H    7.275 -14.401  -4.449 1.00 . A A . 206 ASN H    1 1 
        4  7718 1 1  52 ASN HA   H    5.900 -13.227  -3.139 1.00 . A A . 206 ASN HA   1 1 
        4  7719 1 1  52 ASN HB2  H    4.364 -15.816  -3.105 1.00 . A A . 206 ASN HB2  1 1 
        4  7720 1 1  52 ASN HB3  H    3.765 -14.325  -2.390 1.00 . A A . 206 ASN HB3  1 1 
        4  7721 1 1  52 ASN HD21 H    4.951 -12.642  -4.500 1.00 . A A . 206 ASN HD21 1 1 
        4  7722 1 1  52 ASN HD22 H    3.952 -12.875  -5.884 1.00 . A A . 206 ASN HD22 1 1 
        4  7723 1 1  52 ASN N    N    6.776 -14.951  -3.811 1.00 . A A . 206 ASN N    1 1 
        4  7724 1 1  52 ASN ND2  N    4.296 -13.163  -5.015 1.00 . A A . 206 ASN ND2  1 1 
        4  7725 1 1  52 ASN O    O    5.374 -14.817  -0.623 1.00 . A A . 206 ASN O    1 1 
        4  7726 1 1  52 ASN OD1  O    3.022 -14.996  -5.100 1.00 . A A . 206 ASN OD1  1 1 
        4  7727 1 1  53 GLU C    C    7.950 -12.721   0.797 1.00 . A A . 207 GLU C    1 1 
        4  7728 1 1  53 GLU CA   C    7.891 -14.146   0.259 1.00 . A A . 207 GLU CA   1 1 
        4  7729 1 1  53 GLU CB   C    9.245 -14.843   0.384 1.00 . A A . 207 GLU CB   1 1 
        4  7730 1 1  53 GLU CD   C   11.746 -14.739   0.140 1.00 . A A . 207 GLU CD   1 1 
        4  7731 1 1  53 GLU CG   C   10.441 -13.983   0.013 1.00 . A A . 207 GLU CG   1 1 
        4  7732 1 1  53 GLU H    H    8.094 -13.899  -1.826 1.00 . A A . 207 GLU H    1 1 
        4  7733 1 1  53 GLU HA   H    7.160 -14.699   0.830 1.00 . A A . 207 GLU HA   1 1 
        4  7734 1 1  53 GLU HB2  H    9.374 -15.181   1.399 1.00 . A A . 207 GLU HB2  1 1 
        4  7735 1 1  53 GLU HB3  H    9.238 -15.697  -0.275 1.00 . A A . 207 GLU HB3  1 1 
        4  7736 1 1  53 GLU HG2  H   10.329 -13.651  -1.008 1.00 . A A . 207 GLU HG2  1 1 
        4  7737 1 1  53 GLU HG3  H   10.470 -13.126   0.670 1.00 . A A . 207 GLU HG3  1 1 
        4  7738 1 1  53 GLU N    N    7.453 -14.136  -1.120 1.00 . A A . 207 GLU N    1 1 
        4  7739 1 1  53 GLU O    O    7.826 -12.498   2.000 1.00 . A A . 207 GLU O    1 1 
        4  7740 1 1  53 GLU OE1  O   12.065 -15.532  -0.770 1.00 . A A . 207 GLU OE1  1 1 
        4  7741 1 1  53 GLU OE2  O   12.458 -14.547   1.147 1.00 . A A . 207 GLU OE2  1 1 
        4  7742 1 1  54 SER C    C    6.700  -9.800   0.164 1.00 . A A . 208 SER C    1 1 
        4  7743 1 1  54 SER CA   C    8.111 -10.358   0.297 1.00 . A A . 208 SER CA   1 1 
        4  7744 1 1  54 SER CB   C    9.094  -9.544  -0.546 1.00 . A A . 208 SER CB   1 1 
        4  7745 1 1  54 SER H    H    8.264 -11.986  -1.045 1.00 . A A . 208 SER H    1 1 
        4  7746 1 1  54 SER HA   H    8.408 -10.307   1.334 1.00 . A A . 208 SER HA   1 1 
        4  7747 1 1  54 SER HB2  H    9.069  -8.513  -0.226 1.00 . A A . 208 SER HB2  1 1 
        4  7748 1 1  54 SER HB3  H   10.091  -9.938  -0.412 1.00 . A A . 208 SER HB3  1 1 
        4  7749 1 1  54 SER HG   H    9.531  -9.349  -2.449 1.00 . A A . 208 SER HG   1 1 
        4  7750 1 1  54 SER N    N    8.124 -11.755  -0.098 1.00 . A A . 208 SER N    1 1 
        4  7751 1 1  54 SER O    O    6.323  -8.868   0.873 1.00 . A A . 208 SER O    1 1 
        4  7752 1 1  54 SER OG   O    8.761  -9.603  -1.920 1.00 . A A . 208 SER OG   1 1 
        4  7753 1 1  55 LYS C    C    3.728 -10.509   0.280 1.00 . A A . 209 LYS C    1 1 
        4  7754 1 1  55 LYS CA   C    4.530 -10.019  -0.911 1.00 . A A . 209 LYS CA   1 1 
        4  7755 1 1  55 LYS CB   C    3.937 -10.619  -2.185 1.00 . A A . 209 LYS CB   1 1 
        4  7756 1 1  55 LYS CD   C    1.821 -11.000  -3.502 1.00 . A A . 209 LYS CD   1 1 
        4  7757 1 1  55 LYS CE   C    1.493 -12.381  -2.958 1.00 . A A . 209 LYS CE   1 1 
        4  7758 1 1  55 LYS CG   C    2.517 -10.142  -2.461 1.00 . A A . 209 LYS CG   1 1 
        4  7759 1 1  55 LYS H    H    6.313 -11.069  -1.334 1.00 . A A . 209 LYS H    1 1 
        4  7760 1 1  55 LYS HA   H    4.465  -8.942  -0.961 1.00 . A A . 209 LYS HA   1 1 
        4  7761 1 1  55 LYS HB2  H    4.559 -10.349  -3.025 1.00 . A A . 209 LYS HB2  1 1 
        4  7762 1 1  55 LYS HB3  H    3.921 -11.694  -2.088 1.00 . A A . 209 LYS HB3  1 1 
        4  7763 1 1  55 LYS HD2  H    0.905 -10.514  -3.799 1.00 . A A . 209 LYS HD2  1 1 
        4  7764 1 1  55 LYS HD3  H    2.470 -11.104  -4.358 1.00 . A A . 209 LYS HD3  1 1 
        4  7765 1 1  55 LYS HE2  H    2.407 -12.854  -2.637 1.00 . A A . 209 LYS HE2  1 1 
        4  7766 1 1  55 LYS HE3  H    0.830 -12.272  -2.114 1.00 . A A . 209 LYS HE3  1 1 
        4  7767 1 1  55 LYS HG2  H    1.951 -10.184  -1.543 1.00 . A A . 209 LYS HG2  1 1 
        4  7768 1 1  55 LYS HG3  H    2.554  -9.122  -2.814 1.00 . A A . 209 LYS HG3  1 1 
        4  7769 1 1  55 LYS HZ1  H   -0.058 -12.823  -4.287 1.00 . A A . 209 LYS HZ1  1 1 
        4  7770 1 1  55 LYS HZ2  H    0.643 -14.185  -3.576 1.00 . A A . 209 LYS HZ2  1 1 
        4  7771 1 1  55 LYS HZ3  H    1.460 -13.359  -4.806 1.00 . A A . 209 LYS HZ3  1 1 
        4  7772 1 1  55 LYS N    N    5.927 -10.384  -0.751 1.00 . A A . 209 LYS N    1 1 
        4  7773 1 1  55 LYS NZ   N    0.840 -13.245  -3.977 1.00 . A A . 209 LYS NZ   1 1 
        4  7774 1 1  55 LYS O    O    3.444 -11.702   0.400 1.00 . A A . 209 LYS O    1 1 
        4  7775 1 1  56 GLN C    C    1.383  -9.056   2.439 1.00 . A A . 210 GLN C    1 1 
        4  7776 1 1  56 GLN CA   C    2.608  -9.949   2.337 1.00 . A A . 210 GLN CA   1 1 
        4  7777 1 1  56 GLN CB   C    3.475  -9.832   3.594 1.00 . A A . 210 GLN CB   1 1 
        4  7778 1 1  56 GLN CD   C    5.599 -10.583   4.764 1.00 . A A . 210 GLN CD   1 1 
        4  7779 1 1  56 GLN CG   C    4.785 -10.602   3.489 1.00 . A A . 210 GLN CG   1 1 
        4  7780 1 1  56 GLN H    H    3.627  -8.657   1.007 1.00 . A A . 210 GLN H    1 1 
        4  7781 1 1  56 GLN HA   H    2.285 -10.972   2.226 1.00 . A A . 210 GLN HA   1 1 
        4  7782 1 1  56 GLN HB2  H    3.704  -8.790   3.767 1.00 . A A . 210 GLN HB2  1 1 
        4  7783 1 1  56 GLN HB3  H    2.922 -10.216   4.438 1.00 . A A . 210 GLN HB3  1 1 
        4  7784 1 1  56 GLN HE21 H    7.276 -10.594   3.706 1.00 . A A . 210 GLN HE21 1 1 
        4  7785 1 1  56 GLN HE22 H    7.469 -10.566   5.424 1.00 . A A . 210 GLN HE22 1 1 
        4  7786 1 1  56 GLN HG2  H    4.562 -11.629   3.245 1.00 . A A . 210 GLN HG2  1 1 
        4  7787 1 1  56 GLN HG3  H    5.378 -10.169   2.696 1.00 . A A . 210 GLN HG3  1 1 
        4  7788 1 1  56 GLN N    N    3.373  -9.598   1.159 1.00 . A A . 210 GLN N    1 1 
        4  7789 1 1  56 GLN NE2  N    6.912 -10.582   4.617 1.00 . A A . 210 GLN NE2  1 1 
        4  7790 1 1  56 GLN O    O    1.469  -7.840   2.257 1.00 . A A . 210 GLN O    1 1 
        4  7791 1 1  56 GLN OE1  O    5.056 -10.561   5.871 1.00 . A A . 210 GLN OE1  1 1 
        4  7792 1 1  57 LYS C    C   -1.590  -9.121   4.202 1.00 . A A . 211 LYS C    1 1 
        4  7793 1 1  57 LYS CA   C   -1.005  -8.938   2.812 1.00 . A A . 211 LYS CA   1 1 
        4  7794 1 1  57 LYS CB   C   -2.007  -9.401   1.745 1.00 . A A . 211 LYS CB   1 1 
        4  7795 1 1  57 LYS CD   C   -3.495 -11.221   0.864 1.00 . A A . 211 LYS CD   1 1 
        4  7796 1 1  57 LYS CE   C   -3.920 -12.675   0.998 1.00 . A A . 211 LYS CE   1 1 
        4  7797 1 1  57 LYS CG   C   -2.403 -10.864   1.858 1.00 . A A . 211 LYS CG   1 1 
        4  7798 1 1  57 LYS H    H    0.246 -10.638   2.854 1.00 . A A . 211 LYS H    1 1 
        4  7799 1 1  57 LYS HA   H   -0.790  -7.891   2.664 1.00 . A A . 211 LYS HA   1 1 
        4  7800 1 1  57 LYS HB2  H   -2.902  -8.804   1.829 1.00 . A A . 211 LYS HB2  1 1 
        4  7801 1 1  57 LYS HB3  H   -1.571  -9.243   0.770 1.00 . A A . 211 LYS HB3  1 1 
        4  7802 1 1  57 LYS HD2  H   -4.353 -10.589   1.042 1.00 . A A . 211 LYS HD2  1 1 
        4  7803 1 1  57 LYS HD3  H   -3.125 -11.055  -0.136 1.00 . A A . 211 LYS HD3  1 1 
        4  7804 1 1  57 LYS HE2  H   -4.667 -12.890   0.248 1.00 . A A . 211 LYS HE2  1 1 
        4  7805 1 1  57 LYS HE3  H   -3.057 -13.304   0.833 1.00 . A A . 211 LYS HE3  1 1 
        4  7806 1 1  57 LYS HG2  H   -1.537 -11.478   1.662 1.00 . A A . 211 LYS HG2  1 1 
        4  7807 1 1  57 LYS HG3  H   -2.762 -11.052   2.857 1.00 . A A . 211 LYS HG3  1 1 
        4  7808 1 1  57 LYS HZ1  H   -3.775 -12.798   3.079 1.00 . A A . 211 LYS HZ1  1 1 
        4  7809 1 1  57 LYS HZ2  H   -4.773 -13.972   2.391 1.00 . A A . 211 LYS HZ2  1 1 
        4  7810 1 1  57 LYS HZ3  H   -5.316 -12.379   2.525 1.00 . A A . 211 LYS HZ3  1 1 
        4  7811 1 1  57 LYS N    N    0.244  -9.668   2.705 1.00 . A A . 211 LYS N    1 1 
        4  7812 1 1  57 LYS NZ   N   -4.484 -12.977   2.340 1.00 . A A . 211 LYS NZ   1 1 
        4  7813 1 1  57 LYS O    O   -1.557 -10.219   4.766 1.00 . A A . 211 LYS O    1 1 
        4  7814 1 1  58 THR C    C   -4.175  -8.402   6.010 1.00 . A A . 212 THR C    1 1 
        4  7815 1 1  58 THR CA   C   -2.684  -8.072   6.080 1.00 . A A . 212 THR CA   1 1 
        4  7816 1 1  58 THR CB   C   -2.461  -6.729   6.806 1.00 . A A . 212 THR CB   1 1 
        4  7817 1 1  58 THR CG2  C   -3.143  -5.587   6.065 1.00 . A A . 212 THR CG2  1 1 
        4  7818 1 1  58 THR H    H   -2.101  -7.198   4.250 1.00 . A A . 212 THR H    1 1 
        4  7819 1 1  58 THR HA   H   -2.183  -8.847   6.641 1.00 . A A . 212 THR HA   1 1 
        4  7820 1 1  58 THR HB   H   -1.400  -6.531   6.836 1.00 . A A . 212 THR HB   1 1 
        4  7821 1 1  58 THR HG1  H   -2.246  -7.105   8.737 1.00 . A A . 212 THR HG1  1 1 
        4  7822 1 1  58 THR HG21 H   -2.963  -4.660   6.588 1.00 . A A . 212 THR HG21 1 1 
        4  7823 1 1  58 THR HG22 H   -4.205  -5.773   6.016 1.00 . A A . 212 THR HG22 1 1 
        4  7824 1 1  58 THR HG23 H   -2.742  -5.518   5.063 1.00 . A A . 212 THR HG23 1 1 
        4  7825 1 1  58 THR N    N   -2.107  -8.042   4.753 1.00 . A A . 212 THR N    1 1 
        4  7826 1 1  58 THR O    O   -4.745  -8.529   4.922 1.00 . A A . 212 THR O    1 1 
        4  7827 1 1  58 THR OG1  O   -2.955  -6.800   8.149 1.00 . A A . 212 THR OG1  1 1 
        4  7828 1 1  59 LYS C    C   -7.100  -7.725   7.140 1.00 . A A . 213 LYS C    1 1 
        4  7829 1 1  59 LYS CA   C   -6.184  -8.937   7.268 1.00 . A A . 213 LYS CA   1 1 
        4  7830 1 1  59 LYS CB   C   -6.424  -9.647   8.604 1.00 . A A . 213 LYS CB   1 1 
        4  7831 1 1  59 LYS CD   C   -7.943 -11.410   7.666 1.00 . A A . 213 LYS CD   1 1 
        4  7832 1 1  59 LYS CE   C   -9.106 -11.126   6.732 1.00 . A A . 213 LYS CE   1 1 
        4  7833 1 1  59 LYS CG   C   -7.784 -10.313   8.706 1.00 . A A . 213 LYS CG   1 1 
        4  7834 1 1  59 LYS H    H   -4.299  -8.336   7.995 1.00 . A A . 213 LYS H    1 1 
        4  7835 1 1  59 LYS HA   H   -6.395  -9.622   6.462 1.00 . A A . 213 LYS HA   1 1 
        4  7836 1 1  59 LYS HB2  H   -5.665 -10.404   8.736 1.00 . A A . 213 LYS HB2  1 1 
        4  7837 1 1  59 LYS HB3  H   -6.341  -8.924   9.401 1.00 . A A . 213 LYS HB3  1 1 
        4  7838 1 1  59 LYS HD2  H   -7.036 -11.476   7.086 1.00 . A A . 213 LYS HD2  1 1 
        4  7839 1 1  59 LYS HD3  H   -8.118 -12.346   8.170 1.00 . A A . 213 LYS HD3  1 1 
        4  7840 1 1  59 LYS HE2  H   -8.969 -10.145   6.304 1.00 . A A . 213 LYS HE2  1 1 
        4  7841 1 1  59 LYS HE3  H   -9.108 -11.862   5.944 1.00 . A A . 213 LYS HE3  1 1 
        4  7842 1 1  59 LYS HG2  H   -7.891 -10.746   9.689 1.00 . A A . 213 LYS HG2  1 1 
        4  7843 1 1  59 LYS HG3  H   -8.552  -9.569   8.552 1.00 . A A . 213 LYS HG3  1 1 
        4  7844 1 1  59 LYS HZ1  H  -10.542 -12.091   7.900 1.00 . A A . 213 LYS HZ1  1 1 
        4  7845 1 1  59 LYS HZ2  H  -11.191 -11.019   6.765 1.00 . A A . 213 LYS HZ2  1 1 
        4  7846 1 1  59 LYS HZ3  H  -10.452 -10.422   8.165 1.00 . A A . 213 LYS HZ3  1 1 
        4  7847 1 1  59 LYS N    N   -4.794  -8.536   7.172 1.00 . A A . 213 LYS N    1 1 
        4  7848 1 1  59 LYS NZ   N  -10.413 -11.167   7.439 1.00 . A A . 213 LYS NZ   1 1 
        4  7849 1 1  59 LYS O    O   -7.006  -6.777   7.924 1.00 . A A . 213 LYS O    1 1 
        4  7850 1 1  60 THR C    C   -9.759  -6.352   7.117 1.00 . A A . 214 THR C    1 1 
        4  7851 1 1  60 THR CA   C   -8.924  -6.693   5.881 1.00 . A A . 214 THR CA   1 1 
        4  7852 1 1  60 THR CB   C   -9.864  -7.044   4.702 1.00 . A A . 214 THR CB   1 1 
        4  7853 1 1  60 THR CG2  C  -10.462  -8.434   4.854 1.00 . A A . 214 THR CG2  1 1 
        4  7854 1 1  60 THR H    H   -7.982  -8.552   5.551 1.00 . A A . 214 THR H    1 1 
        4  7855 1 1  60 THR HA   H   -8.355  -5.819   5.602 1.00 . A A . 214 THR HA   1 1 
        4  7856 1 1  60 THR HB   H   -9.289  -7.020   3.788 1.00 . A A . 214 THR HB   1 1 
        4  7857 1 1  60 THR HG1  H  -11.180  -5.977   3.686 1.00 . A A . 214 THR HG1  1 1 
        4  7858 1 1  60 THR HG21 H   -9.679  -9.175   4.782 1.00 . A A . 214 THR HG21 1 1 
        4  7859 1 1  60 THR HG22 H  -11.188  -8.602   4.073 1.00 . A A . 214 THR HG22 1 1 
        4  7860 1 1  60 THR HG23 H  -10.945  -8.513   5.817 1.00 . A A . 214 THR HG23 1 1 
        4  7861 1 1  60 THR N    N   -7.978  -7.770   6.143 1.00 . A A . 214 THR N    1 1 
        4  7862 1 1  60 THR O    O  -10.140  -7.230   7.899 1.00 . A A . 214 THR O    1 1 
        4  7863 1 1  60 THR OG1  O  -10.913  -6.081   4.607 1.00 . A A . 214 THR OG1  1 1 
        4  7864 1 1  61 ILE C    C  -12.286  -4.640   8.055 1.00 . A A . 215 ILE C    1 1 
        4  7865 1 1  61 ILE CA   C  -10.797  -4.541   8.392 1.00 . A A . 215 ILE CA   1 1 
        4  7866 1 1  61 ILE CB   C  -10.409  -3.057   8.668 1.00 . A A . 215 ILE CB   1 1 
        4  7867 1 1  61 ILE CD1  C   -8.342  -3.700  10.007 1.00 . A A . 215 ILE CD1  1 1 
        4  7868 1 1  61 ILE CG1  C   -8.892  -2.929   8.825 1.00 . A A . 215 ILE CG1  1 1 
        4  7869 1 1  61 ILE CG2  C  -11.093  -2.510   9.915 1.00 . A A . 215 ILE CG2  1 1 
        4  7870 1 1  61 ILE H    H   -9.691  -4.432   6.602 1.00 . A A . 215 ILE H    1 1 
        4  7871 1 1  61 ILE HA   H  -10.583  -5.132   9.270 1.00 . A A . 215 ILE HA   1 1 
        4  7872 1 1  61 ILE HB   H  -10.725  -2.463   7.826 1.00 . A A . 215 ILE HB   1 1 
        4  7873 1 1  61 ILE HD11 H   -8.876  -3.409  10.900 1.00 . A A . 215 ILE HD11 1 1 
        4  7874 1 1  61 ILE HD12 H   -7.292  -3.478  10.126 1.00 . A A . 215 ILE HD12 1 1 
        4  7875 1 1  61 ILE HD13 H   -8.470  -4.759   9.839 1.00 . A A . 215 ILE HD13 1 1 
        4  7876 1 1  61 ILE HG12 H   -8.410  -3.304   7.934 1.00 . A A . 215 ILE HG12 1 1 
        4  7877 1 1  61 ILE HG13 H   -8.635  -1.889   8.958 1.00 . A A . 215 ILE HG13 1 1 
        4  7878 1 1  61 ILE HG21 H  -12.142  -2.763   9.891 1.00 . A A . 215 ILE HG21 1 1 
        4  7879 1 1  61 ILE HG22 H  -10.990  -1.431   9.939 1.00 . A A . 215 ILE HG22 1 1 
        4  7880 1 1  61 ILE HG23 H  -10.634  -2.938  10.795 1.00 . A A . 215 ILE HG23 1 1 
        4  7881 1 1  61 ILE N    N  -10.019  -5.061   7.277 1.00 . A A . 215 ILE N    1 1 
        4  7882 1 1  61 ILE O    O  -12.635  -4.955   6.922 1.00 . A A . 215 ILE O    1 1 
        4  7883 1 1  62 ARG C    C  -14.902  -3.198   7.783 1.00 . A A . 216 ARG C    1 1 
        4  7884 1 1  62 ARG CA   C  -14.592  -4.331   8.764 1.00 . A A . 216 ARG CA   1 1 
        4  7885 1 1  62 ARG CB   C  -15.365  -4.102  10.065 1.00 . A A . 216 ARG CB   1 1 
        4  7886 1 1  62 ARG CD   C  -15.913  -2.547  11.963 1.00 . A A . 216 ARG CD   1 1 
        4  7887 1 1  62 ARG CG   C  -15.033  -2.783  10.749 1.00 . A A . 216 ARG CG   1 1 
        4  7888 1 1  62 ARG CZ   C  -16.760  -4.226  13.564 1.00 . A A . 216 ARG CZ   1 1 
        4  7889 1 1  62 ARG H    H  -12.834  -4.295   9.945 1.00 . A A . 216 ARG H    1 1 
        4  7890 1 1  62 ARG HA   H  -14.901  -5.269   8.328 1.00 . A A . 216 ARG HA   1 1 
        4  7891 1 1  62 ARG HB2  H  -16.423  -4.115   9.848 1.00 . A A . 216 ARG HB2  1 1 
        4  7892 1 1  62 ARG HB3  H  -15.138  -4.905  10.751 1.00 . A A . 216 ARG HB3  1 1 
        4  7893 1 1  62 ARG HD2  H  -15.654  -1.593  12.399 1.00 . A A . 216 ARG HD2  1 1 
        4  7894 1 1  62 ARG HD3  H  -16.944  -2.526  11.644 1.00 . A A . 216 ARG HD3  1 1 
        4  7895 1 1  62 ARG HE   H  -14.826  -3.820  13.240 1.00 . A A . 216 ARG HE   1 1 
        4  7896 1 1  62 ARG HG2  H  -14.000  -2.803  11.064 1.00 . A A . 216 ARG HG2  1 1 
        4  7897 1 1  62 ARG HG3  H  -15.180  -1.977  10.044 1.00 . A A . 216 ARG HG3  1 1 
        4  7898 1 1  62 ARG HH11 H  -18.216  -3.263  12.526 1.00 . A A . 216 ARG HH11 1 1 
        4  7899 1 1  62 ARG HH12 H  -18.775  -4.437  13.670 1.00 . A A . 216 ARG HH12 1 1 
        4  7900 1 1  62 ARG HH21 H  -15.566  -5.354  14.749 1.00 . A A . 216 ARG HH21 1 1 
        4  7901 1 1  62 ARG HH22 H  -17.268  -5.624  14.938 1.00 . A A . 216 ARG HH22 1 1 
        4  7902 1 1  62 ARG N    N  -13.159  -4.406   9.028 1.00 . A A . 216 ARG N    1 1 
        4  7903 1 1  62 ARG NE   N  -15.749  -3.590  12.975 1.00 . A A . 216 ARG NE   1 1 
        4  7904 1 1  62 ARG NH1  N  -18.017  -3.952  13.227 1.00 . A A . 216 ARG NH1  1 1 
        4  7905 1 1  62 ARG NH2  N  -16.513  -5.140  14.490 1.00 . A A . 216 ARG NH2  1 1 
        4  7906 1 1  62 ARG O    O  -14.005  -2.480   7.340 1.00 . A A . 216 ARG O    1 1 
        4  7907 1 1  63 SER C    C  -16.348  -0.600   7.210 1.00 . A A . 217 SER C    1 1 
        4  7908 1 1  63 SER CA   C  -16.589  -1.967   6.562 1.00 . A A . 217 SER CA   1 1 
        4  7909 1 1  63 SER CB   C  -18.065  -2.136   6.213 1.00 . A A . 217 SER CB   1 1 
        4  7910 1 1  63 SER H    H  -16.853  -3.628   7.839 1.00 . A A . 217 SER H    1 1 
        4  7911 1 1  63 SER HA   H  -15.999  -2.038   5.661 1.00 . A A . 217 SER HA   1 1 
        4  7912 1 1  63 SER HB2  H  -18.666  -1.913   7.081 1.00 . A A . 217 SER HB2  1 1 
        4  7913 1 1  63 SER HB3  H  -18.322  -1.457   5.416 1.00 . A A . 217 SER HB3  1 1 
        4  7914 1 1  63 SER HG   H  -17.523  -3.902   5.541 1.00 . A A . 217 SER HG   1 1 
        4  7915 1 1  63 SER N    N  -16.174  -3.029   7.460 1.00 . A A . 217 SER N    1 1 
        4  7916 1 1  63 SER O    O  -17.134  -0.148   8.042 1.00 . A A . 217 SER O    1 1 
        4  7917 1 1  63 SER OG   O  -18.345  -3.461   5.791 1.00 . A A . 217 SER OG   1 1 
        4  7918 1 1  64 THR C    C  -14.122   2.159   6.370 1.00 . A A . 218 THR C    1 1 
        4  7919 1 1  64 THR CA   C  -14.873   1.325   7.405 1.00 . A A . 218 THR CA   1 1 
        4  7920 1 1  64 THR CB   C  -14.008   1.147   8.681 1.00 . A A . 218 THR CB   1 1 
        4  7921 1 1  64 THR CG2  C  -12.797   0.263   8.413 1.00 . A A . 218 THR CG2  1 1 
        4  7922 1 1  64 THR H    H  -14.654  -0.378   6.171 1.00 . A A . 218 THR H    1 1 
        4  7923 1 1  64 THR HA   H  -15.781   1.843   7.678 1.00 . A A . 218 THR HA   1 1 
        4  7924 1 1  64 THR HB   H  -14.615   0.672   9.438 1.00 . A A . 218 THR HB   1 1 
        4  7925 1 1  64 THR HG1  H  -13.097   2.293  10.011 1.00 . A A . 218 THR HG1  1 1 
        4  7926 1 1  64 THR HG21 H  -13.123  -0.683   8.005 1.00 . A A . 218 THR HG21 1 1 
        4  7927 1 1  64 THR HG22 H  -12.261   0.086   9.338 1.00 . A A . 218 THR HG22 1 1 
        4  7928 1 1  64 THR HG23 H  -12.143   0.752   7.706 1.00 . A A . 218 THR HG23 1 1 
        4  7929 1 1  64 THR N    N  -15.245   0.037   6.842 1.00 . A A . 218 THR N    1 1 
        4  7930 1 1  64 THR O    O  -13.354   1.626   5.565 1.00 . A A . 218 THR O    1 1 
        4  7931 1 1  64 THR OG1  O  -13.571   2.423   9.177 1.00 . A A . 218 THR OG1  1 1 
        4  7932 1 1  65 LEU C    C  -12.413   4.907   6.052 1.00 . A A . 219 LEU C    1 1 
        4  7933 1 1  65 LEU CA   C  -13.699   4.363   5.441 1.00 . A A . 219 LEU CA   1 1 
        4  7934 1 1  65 LEU CB   C  -14.631   5.508   5.037 1.00 . A A . 219 LEU CB   1 1 
        4  7935 1 1  65 LEU CD1  C  -16.783   6.286   4.006 1.00 . A A . 219 LEU CD1  1 1 
        4  7936 1 1  65 LEU CD2  C  -15.637   4.260   3.099 1.00 . A A . 219 LEU CD2  1 1 
        4  7937 1 1  65 LEU CG   C  -15.932   5.075   4.351 1.00 . A A . 219 LEU CG   1 1 
        4  7938 1 1  65 LEU H    H  -14.996   3.834   7.030 1.00 . A A . 219 LEU H    1 1 
        4  7939 1 1  65 LEU HA   H  -13.446   3.790   4.561 1.00 . A A . 219 LEU HA   1 1 
        4  7940 1 1  65 LEU HB2  H  -14.886   6.068   5.925 1.00 . A A . 219 LEU HB2  1 1 
        4  7941 1 1  65 LEU HB3  H  -14.096   6.160   4.364 1.00 . A A . 219 LEU HB3  1 1 
        4  7942 1 1  65 LEU HD11 H  -16.993   6.846   4.905 1.00 . A A . 219 LEU HD11 1 1 
        4  7943 1 1  65 LEU HD12 H  -17.711   5.958   3.562 1.00 . A A . 219 LEU HD12 1 1 
        4  7944 1 1  65 LEU HD13 H  -16.250   6.912   3.307 1.00 . A A . 219 LEU HD13 1 1 
        4  7945 1 1  65 LEU HD21 H  -15.009   4.836   2.434 1.00 . A A . 219 LEU HD21 1 1 
        4  7946 1 1  65 LEU HD22 H  -16.564   4.021   2.599 1.00 . A A . 219 LEU HD22 1 1 
        4  7947 1 1  65 LEU HD23 H  -15.130   3.347   3.373 1.00 . A A . 219 LEU HD23 1 1 
        4  7948 1 1  65 LEU HG   H  -16.498   4.453   5.029 1.00 . A A . 219 LEU HG   1 1 
        4  7949 1 1  65 LEU N    N  -14.362   3.464   6.377 1.00 . A A . 219 LEU N    1 1 
        4  7950 1 1  65 LEU O    O  -11.759   5.782   5.485 1.00 . A A . 219 LEU O    1 1 
        4  7951 1 1  66 ASN C    C  -10.212   3.446   8.534 1.00 . A A . 220 ASN C    1 1 
        4  7952 1 1  66 ASN CA   C  -10.803   4.697   7.871 1.00 . A A . 220 ASN CA   1 1 
        4  7953 1 1  66 ASN CB   C  -10.983   5.836   8.899 1.00 . A A . 220 ASN CB   1 1 
        4  7954 1 1  66 ASN CG   C  -12.089   5.579   9.916 1.00 . A A . 220 ASN CG   1 1 
        4  7955 1 1  66 ASN H    H  -12.677   3.740   7.652 1.00 . A A . 220 ASN H    1 1 
        4  7956 1 1  66 ASN HA   H  -10.119   5.028   7.101 1.00 . A A . 220 ASN HA   1 1 
        4  7957 1 1  66 ASN HB2  H  -10.059   5.966   9.438 1.00 . A A . 220 ASN HB2  1 1 
        4  7958 1 1  66 ASN HB3  H  -11.213   6.749   8.370 1.00 . A A . 220 ASN HB3  1 1 
        4  7959 1 1  66 ASN HD21 H  -13.408   6.505   8.753 1.00 . A A . 220 ASN HD21 1 1 
        4  7960 1 1  66 ASN HD22 H  -14.025   5.879  10.243 1.00 . A A . 220 ASN HD22 1 1 
        4  7961 1 1  66 ASN N    N  -12.065   4.376   7.217 1.00 . A A . 220 ASN N    1 1 
        4  7962 1 1  66 ASN ND2  N  -13.294   6.032   9.606 1.00 . A A . 220 ASN ND2  1 1 
        4  7963 1 1  66 ASN O    O  -10.071   3.375   9.752 1.00 . A A . 220 ASN O    1 1 
        4  7964 1 1  66 ASN OD1  O  -11.861   5.001  10.980 1.00 . A A . 220 ASN OD1  1 1 
        4  7965 1 1  67 PRO C    C   -7.898   1.260   8.733 1.00 . A A . 221 PRO C    1 1 
        4  7966 1 1  67 PRO CA   C   -9.339   1.161   8.242 1.00 . A A . 221 PRO CA   1 1 
        4  7967 1 1  67 PRO CB   C   -9.426   0.233   7.029 1.00 . A A . 221 PRO CB   1 1 
        4  7968 1 1  67 PRO CD   C   -9.899   2.451   6.255 1.00 . A A . 221 PRO CD   1 1 
        4  7969 1 1  67 PRO CG   C   -9.290   1.135   5.853 1.00 . A A . 221 PRO CG   1 1 
        4  7970 1 1  67 PRO HA   H   -9.961   0.776   9.035 1.00 . A A . 221 PRO HA   1 1 
        4  7971 1 1  67 PRO HB2  H   -8.625  -0.491   7.067 1.00 . A A . 221 PRO HB2  1 1 
        4  7972 1 1  67 PRO HB3  H  -10.379  -0.275   7.027 1.00 . A A . 221 PRO HB3  1 1 
        4  7973 1 1  67 PRO HD2  H   -9.315   3.270   5.864 1.00 . A A . 221 PRO HD2  1 1 
        4  7974 1 1  67 PRO HD3  H  -10.919   2.515   5.906 1.00 . A A . 221 PRO HD3  1 1 
        4  7975 1 1  67 PRO HG2  H   -8.246   1.265   5.609 1.00 . A A . 221 PRO HG2  1 1 
        4  7976 1 1  67 PRO HG3  H   -9.823   0.720   5.010 1.00 . A A . 221 PRO HG3  1 1 
        4  7977 1 1  67 PRO N    N   -9.851   2.432   7.729 1.00 . A A . 221 PRO N    1 1 
        4  7978 1 1  67 PRO O    O   -7.017   1.744   8.020 1.00 . A A . 221 PRO O    1 1 
        4  7979 1 1  68 GLN C    C   -5.883  -0.663  10.723 1.00 . A A . 222 GLN C    1 1 
        4  7980 1 1  68 GLN CA   C   -6.332   0.779  10.524 1.00 . A A . 222 GLN CA   1 1 
        4  7981 1 1  68 GLN CB   C   -6.298   1.547  11.847 1.00 . A A . 222 GLN CB   1 1 
        4  7982 1 1  68 GLN CD   C   -4.857   2.546  13.664 1.00 . A A . 222 GLN CD   1 1 
        4  7983 1 1  68 GLN CG   C   -4.918   1.604  12.483 1.00 . A A . 222 GLN CG   1 1 
        4  7984 1 1  68 GLN H    H   -8.420   0.473  10.490 1.00 . A A . 222 GLN H    1 1 
        4  7985 1 1  68 GLN HA   H   -5.665   1.255   9.821 1.00 . A A . 222 GLN HA   1 1 
        4  7986 1 1  68 GLN HB2  H   -6.630   2.560  11.671 1.00 . A A . 222 GLN HB2  1 1 
        4  7987 1 1  68 GLN HB3  H   -6.973   1.073  12.544 1.00 . A A . 222 GLN HB3  1 1 
        4  7988 1 1  68 GLN HE21 H   -4.328   4.045  12.470 1.00 . A A . 222 GLN HE21 1 1 
        4  7989 1 1  68 GLN HE22 H   -4.470   4.430  14.152 1.00 . A A . 222 GLN HE22 1 1 
        4  7990 1 1  68 GLN HG2  H   -4.653   0.612  12.823 1.00 . A A . 222 GLN HG2  1 1 
        4  7991 1 1  68 GLN HG3  H   -4.204   1.932  11.741 1.00 . A A . 222 GLN HG3  1 1 
        4  7992 1 1  68 GLN N    N   -7.670   0.804   9.956 1.00 . A A . 222 GLN N    1 1 
        4  7993 1 1  68 GLN NE2  N   -4.519   3.798  13.405 1.00 . A A . 222 GLN NE2  1 1 
        4  7994 1 1  68 GLN O    O   -6.505  -1.417  11.470 1.00 . A A . 222 GLN O    1 1 
        4  7995 1 1  68 GLN OE1  O   -5.106   2.149  14.804 1.00 . A A . 222 GLN OE1  1 1 
        4  7996 1 1  69 TRP C    C   -3.284  -2.647  11.114 1.00 . A A . 223 TRP C    1 1 
        4  7997 1 1  69 TRP CA   C   -4.345  -2.420  10.042 1.00 . A A . 223 TRP CA   1 1 
        4  7998 1 1  69 TRP CB   C   -3.787  -2.780   8.664 1.00 . A A . 223 TRP CB   1 1 
        4  7999 1 1  69 TRP CD1  C   -5.710  -3.542   7.143 1.00 . A A . 223 TRP CD1  1 1 
        4  8000 1 1  69 TRP CD2  C   -4.972  -1.472   6.721 1.00 . A A . 223 TRP CD2  1 1 
        4  8001 1 1  69 TRP CE2  C   -6.016  -1.767   5.825 1.00 . A A . 223 TRP CE2  1 1 
        4  8002 1 1  69 TRP CE3  C   -4.352  -0.221   6.643 1.00 . A A . 223 TRP CE3  1 1 
        4  8003 1 1  69 TRP CG   C   -4.790  -2.621   7.557 1.00 . A A . 223 TRP CG   1 1 
        4  8004 1 1  69 TRP CH2  C   -5.830   0.358   4.813 1.00 . A A . 223 TRP CH2  1 1 
        4  8005 1 1  69 TRP CZ2  C   -6.452  -0.858   4.866 1.00 . A A . 223 TRP CZ2  1 1 
        4  8006 1 1  69 TRP CZ3  C   -4.787   0.679   5.692 1.00 . A A . 223 TRP CZ3  1 1 
        4  8007 1 1  69 TRP H    H   -4.317  -0.367   9.524 1.00 . A A . 223 TRP H    1 1 
        4  8008 1 1  69 TRP HA   H   -5.192  -3.054  10.252 1.00 . A A . 223 TRP HA   1 1 
        4  8009 1 1  69 TRP HB2  H   -2.945  -2.141   8.445 1.00 . A A . 223 TRP HB2  1 1 
        4  8010 1 1  69 TRP HB3  H   -3.458  -3.809   8.673 1.00 . A A . 223 TRP HB3  1 1 
        4  8011 1 1  69 TRP HD1  H   -5.825  -4.525   7.578 1.00 . A A . 223 TRP HD1  1 1 
        4  8012 1 1  69 TRP HE1  H   -7.175  -3.505   5.629 1.00 . A A . 223 TRP HE1  1 1 
        4  8013 1 1  69 TRP HE3  H   -3.548   0.046   7.312 1.00 . A A . 223 TRP HE3  1 1 
        4  8014 1 1  69 TRP HH2  H   -6.136   1.093   4.085 1.00 . A A . 223 TRP HH2  1 1 
        4  8015 1 1  69 TRP HZ2  H   -7.256  -1.090   4.182 1.00 . A A . 223 TRP HZ2  1 1 
        4  8016 1 1  69 TRP HZ3  H   -4.322   1.651   5.618 1.00 . A A . 223 TRP HZ3  1 1 
        4  8017 1 1  69 TRP N    N   -4.811  -1.038  10.042 1.00 . A A . 223 TRP N    1 1 
        4  8018 1 1  69 TRP NE1  N   -6.449  -3.035   6.100 1.00 . A A . 223 TRP NE1  1 1 
        4  8019 1 1  69 TRP O    O   -3.231  -3.726  11.712 1.00 . A A . 223 TRP O    1 1 
        4  8020 1 1  70 ASN C    C   -0.452  -2.857  12.113 1.00 . A A . 224 ASN C    1 1 
        4  8021 1 1  70 ASN CA   C   -1.419  -1.710  12.403 1.00 . A A . 224 ASN CA   1 1 
        4  8022 1 1  70 ASN CB   C   -2.038  -1.926  13.797 1.00 . A A . 224 ASN CB   1 1 
        4  8023 1 1  70 ASN CG   C   -3.160  -0.962  14.122 1.00 . A A . 224 ASN CG   1 1 
        4  8024 1 1  70 ASN H    H   -2.544  -0.807  10.842 1.00 . A A . 224 ASN H    1 1 
        4  8025 1 1  70 ASN HA   H   -0.872  -0.779  12.399 1.00 . A A . 224 ASN HA   1 1 
        4  8026 1 1  70 ASN HB2  H   -2.431  -2.928  13.851 1.00 . A A . 224 ASN HB2  1 1 
        4  8027 1 1  70 ASN HB3  H   -1.264  -1.811  14.542 1.00 . A A . 224 ASN HB3  1 1 
        4  8028 1 1  70 ASN HD21 H   -1.873   0.320  14.919 1.00 . A A . 224 ASN HD21 1 1 
        4  8029 1 1  70 ASN HD22 H   -3.530   0.812  14.932 1.00 . A A . 224 ASN HD22 1 1 
        4  8030 1 1  70 ASN N    N   -2.457  -1.632  11.367 1.00 . A A . 224 ASN N    1 1 
        4  8031 1 1  70 ASN ND2  N   -2.822   0.168  14.719 1.00 . A A . 224 ASN ND2  1 1 
        4  8032 1 1  70 ASN O    O   -0.322  -3.786  12.913 1.00 . A A . 224 ASN O    1 1 
        4  8033 1 1  70 ASN OD1  O   -4.328  -1.239  13.849 1.00 . A A . 224 ASN OD1  1 1 
        4  8034 1 1  71 GLU C    C    2.501  -3.366  10.232 1.00 . A A . 225 GLU C    1 1 
        4  8035 1 1  71 GLU CA   C    1.111  -3.883  10.571 1.00 . A A . 225 GLU CA   1 1 
        4  8036 1 1  71 GLU CB   C    0.527  -4.627   9.372 1.00 . A A . 225 GLU CB   1 1 
        4  8037 1 1  71 GLU CD   C   -0.572  -6.661  10.395 1.00 . A A . 225 GLU CD   1 1 
        4  8038 1 1  71 GLU CG   C   -0.775  -5.342   9.679 1.00 . A A . 225 GLU CG   1 1 
        4  8039 1 1  71 GLU H    H    0.120  -2.017  10.388 1.00 . A A . 225 GLU H    1 1 
        4  8040 1 1  71 GLU HA   H    1.189  -4.569  11.401 1.00 . A A . 225 GLU HA   1 1 
        4  8041 1 1  71 GLU HB2  H    0.348  -3.919   8.578 1.00 . A A . 225 GLU HB2  1 1 
        4  8042 1 1  71 GLU HB3  H    1.244  -5.360   9.033 1.00 . A A . 225 GLU HB3  1 1 
        4  8043 1 1  71 GLU HG2  H   -1.381  -4.703  10.304 1.00 . A A . 225 GLU HG2  1 1 
        4  8044 1 1  71 GLU HG3  H   -1.294  -5.528   8.750 1.00 . A A . 225 GLU HG3  1 1 
        4  8045 1 1  71 GLU N    N    0.219  -2.801  10.972 1.00 . A A . 225 GLU N    1 1 
        4  8046 1 1  71 GLU O    O    2.650  -2.321   9.599 1.00 . A A . 225 GLU O    1 1 
        4  8047 1 1  71 GLU OE1  O   -0.106  -6.658  11.554 1.00 . A A . 225 GLU OE1  1 1 
        4  8048 1 1  71 GLU OE2  O   -0.893  -7.712   9.803 1.00 . A A . 225 GLU OE2  1 1 
        4  8049 1 1  72 SER C    C    5.690  -4.962   9.924 1.00 . A A . 226 SER C    1 1 
        4  8050 1 1  72 SER CA   C    4.896  -3.744  10.387 1.00 . A A . 226 SER CA   1 1 
        4  8051 1 1  72 SER CB   C    5.522  -3.136  11.643 1.00 . A A . 226 SER CB   1 1 
        4  8052 1 1  72 SER H    H    3.326  -4.933  11.150 1.00 . A A . 226 SER H    1 1 
        4  8053 1 1  72 SER HA   H    4.900  -3.006   9.599 1.00 . A A . 226 SER HA   1 1 
        4  8054 1 1  72 SER HB2  H    6.580  -2.992  11.483 1.00 . A A . 226 SER HB2  1 1 
        4  8055 1 1  72 SER HB3  H    5.056  -2.184  11.851 1.00 . A A . 226 SER HB3  1 1 
        4  8056 1 1  72 SER HG   H    5.016  -4.847  12.468 1.00 . A A . 226 SER HG   1 1 
        4  8057 1 1  72 SER N    N    3.514  -4.109  10.651 1.00 . A A . 226 SER N    1 1 
        4  8058 1 1  72 SER O    O    5.537  -6.056  10.471 1.00 . A A . 226 SER O    1 1 
        4  8059 1 1  72 SER OG   O    5.342  -3.987  12.765 1.00 . A A . 226 SER OG   1 1 
        4  8060 1 1  73 PHE C    C    8.762  -5.423   8.186 1.00 . A A . 227 PHE C    1 1 
        4  8061 1 1  73 PHE CA   C    7.305  -5.857   8.330 1.00 . A A . 227 PHE CA   1 1 
        4  8062 1 1  73 PHE CB   C    6.735  -6.243   6.959 1.00 . A A . 227 PHE CB   1 1 
        4  8063 1 1  73 PHE CD1  C    4.353  -5.451   6.782 1.00 . A A . 227 PHE CD1  1 1 
        4  8064 1 1  73 PHE CD2  C    4.746  -7.773   7.146 1.00 . A A . 227 PHE CD2  1 1 
        4  8065 1 1  73 PHE CE1  C    2.990  -5.679   6.782 1.00 . A A . 227 PHE CE1  1 1 
        4  8066 1 1  73 PHE CE2  C    3.384  -8.007   7.147 1.00 . A A . 227 PHE CE2  1 1 
        4  8067 1 1  73 PHE CG   C    5.247  -6.492   6.964 1.00 . A A . 227 PHE CG   1 1 
        4  8068 1 1  73 PHE CZ   C    2.503  -6.946   6.980 1.00 . A A . 227 PHE CZ   1 1 
        4  8069 1 1  73 PHE H    H    6.604  -3.867   8.523 1.00 . A A . 227 PHE H    1 1 
        4  8070 1 1  73 PHE HA   H    7.251  -6.704   8.994 1.00 . A A . 227 PHE HA   1 1 
        4  8071 1 1  73 PHE HB2  H    6.934  -5.448   6.258 1.00 . A A . 227 PHE HB2  1 1 
        4  8072 1 1  73 PHE HB3  H    7.222  -7.145   6.618 1.00 . A A . 227 PHE HB3  1 1 
        4  8073 1 1  73 PHE HD1  H    4.729  -4.449   6.641 1.00 . A A . 227 PHE HD1  1 1 
        4  8074 1 1  73 PHE HD2  H    5.432  -8.593   7.288 1.00 . A A . 227 PHE HD2  1 1 
        4  8075 1 1  73 PHE HE1  H    2.304  -4.856   6.640 1.00 . A A . 227 PHE HE1  1 1 
        4  8076 1 1  73 PHE HE2  H    3.008  -9.009   7.291 1.00 . A A . 227 PHE HE2  1 1 
        4  8077 1 1  73 PHE HZ   H    1.437  -7.123   6.986 1.00 . A A . 227 PHE HZ   1 1 
        4  8078 1 1  73 PHE N    N    6.520  -4.771   8.908 1.00 . A A . 227 PHE N    1 1 
        4  8079 1 1  73 PHE O    O    9.039  -4.242   7.986 1.00 . A A . 227 PHE O    1 1 
        4  8080 1 1  74 THR C    C   11.813  -6.957   7.167 1.00 . A A . 228 THR C    1 1 
        4  8081 1 1  74 THR CA   C   11.112  -6.041   8.167 1.00 . A A . 228 THR CA   1 1 
        4  8082 1 1  74 THR CB   C   11.832  -6.126   9.530 1.00 . A A . 228 THR CB   1 1 
        4  8083 1 1  74 THR CG2  C   11.594  -4.873  10.354 1.00 . A A . 228 THR CG2  1 1 
        4  8084 1 1  74 THR H    H    9.428  -7.291   8.476 1.00 . A A . 228 THR H    1 1 
        4  8085 1 1  74 THR HA   H   11.185  -5.023   7.814 1.00 . A A . 228 THR HA   1 1 
        4  8086 1 1  74 THR HB   H   12.893  -6.223   9.350 1.00 . A A . 228 THR HB   1 1 
        4  8087 1 1  74 THR HG1  H   10.448  -7.161  10.496 1.00 . A A . 228 THR HG1  1 1 
        4  8088 1 1  74 THR HG21 H   10.535  -4.749  10.522 1.00 . A A . 228 THR HG21 1 1 
        4  8089 1 1  74 THR HG22 H   11.978  -4.015   9.825 1.00 . A A . 228 THR HG22 1 1 
        4  8090 1 1  74 THR HG23 H   12.099  -4.966  11.305 1.00 . A A . 228 THR HG23 1 1 
        4  8091 1 1  74 THR N    N    9.694  -6.365   8.299 1.00 . A A . 228 THR N    1 1 
        4  8092 1 1  74 THR O    O   12.120  -8.110   7.472 1.00 . A A . 228 THR O    1 1 
        4  8093 1 1  74 THR OG1  O   11.379  -7.276  10.260 1.00 . A A . 228 THR OG1  1 1 
        4  8094 1 1  75 PHE C    C   13.852  -6.317   4.276 1.00 . A A . 229 PHE C    1 1 
        4  8095 1 1  75 PHE CA   C   12.791  -7.185   4.951 1.00 . A A . 229 PHE CA   1 1 
        4  8096 1 1  75 PHE CB   C   11.840  -7.804   3.916 1.00 . A A . 229 PHE CB   1 1 
        4  8097 1 1  75 PHE CD1  C   10.762  -5.904   2.670 1.00 . A A . 229 PHE CD1  1 1 
        4  8098 1 1  75 PHE CD2  C    9.405  -7.225   4.117 1.00 . A A . 229 PHE CD2  1 1 
        4  8099 1 1  75 PHE CE1  C    9.664  -5.135   2.341 1.00 . A A . 229 PHE CE1  1 1 
        4  8100 1 1  75 PHE CE2  C    8.303  -6.460   3.789 1.00 . A A . 229 PHE CE2  1 1 
        4  8101 1 1  75 PHE CG   C   10.647  -6.956   3.561 1.00 . A A . 229 PHE CG   1 1 
        4  8102 1 1  75 PHE CZ   C    8.433  -5.412   2.901 1.00 . A A . 229 PHE CZ   1 1 
        4  8103 1 1  75 PHE H    H   11.746  -5.531   5.766 1.00 . A A . 229 PHE H    1 1 
        4  8104 1 1  75 PHE HA   H   13.302  -7.987   5.457 1.00 . A A . 229 PHE HA   1 1 
        4  8105 1 1  75 PHE HB2  H   12.389  -7.988   3.005 1.00 . A A . 229 PHE HB2  1 1 
        4  8106 1 1  75 PHE HB3  H   11.473  -8.747   4.298 1.00 . A A . 229 PHE HB3  1 1 
        4  8107 1 1  75 PHE HD1  H   11.723  -5.684   2.231 1.00 . A A . 229 PHE HD1  1 1 
        4  8108 1 1  75 PHE HD2  H    9.303  -8.044   4.815 1.00 . A A . 229 PHE HD2  1 1 
        4  8109 1 1  75 PHE HE1  H    9.767  -4.316   1.645 1.00 . A A . 229 PHE HE1  1 1 
        4  8110 1 1  75 PHE HE2  H    7.342  -6.680   4.229 1.00 . A A . 229 PHE HE2  1 1 
        4  8111 1 1  75 PHE HZ   H    7.574  -4.813   2.642 1.00 . A A . 229 PHE HZ   1 1 
        4  8112 1 1  75 PHE N    N   12.056  -6.442   5.969 1.00 . A A . 229 PHE N    1 1 
        4  8113 1 1  75 PHE O    O   13.557  -5.249   3.750 1.00 . A A . 229 PHE O    1 1 
        4  8114 1 1  76 LYS C    C   16.668  -7.024   2.490 1.00 . A A . 230 LYS C    1 1 
        4  8115 1 1  76 LYS CA   C   16.174  -6.106   3.604 1.00 . A A . 230 LYS CA   1 1 
        4  8116 1 1  76 LYS CB   C   17.323  -5.768   4.544 1.00 . A A . 230 LYS CB   1 1 
        4  8117 1 1  76 LYS CD   C   17.905  -3.361   3.968 1.00 . A A . 230 LYS CD   1 1 
        4  8118 1 1  76 LYS CE   C   19.117  -2.437   3.918 1.00 . A A . 230 LYS CE   1 1 
        4  8119 1 1  76 LYS CG   C   18.354  -4.817   3.952 1.00 . A A . 230 LYS CG   1 1 
        4  8120 1 1  76 LYS H    H   15.301  -7.542   4.892 1.00 . A A . 230 LYS H    1 1 
        4  8121 1 1  76 LYS HA   H   15.793  -5.195   3.171 1.00 . A A . 230 LYS HA   1 1 
        4  8122 1 1  76 LYS HB2  H   16.920  -5.320   5.436 1.00 . A A . 230 LYS HB2  1 1 
        4  8123 1 1  76 LYS HB3  H   17.827  -6.684   4.809 1.00 . A A . 230 LYS HB3  1 1 
        4  8124 1 1  76 LYS HD2  H   17.281  -3.175   3.106 1.00 . A A . 230 LYS HD2  1 1 
        4  8125 1 1  76 LYS HD3  H   17.347  -3.167   4.869 1.00 . A A . 230 LYS HD3  1 1 
        4  8126 1 1  76 LYS HE2  H   19.738  -2.638   4.777 1.00 . A A . 230 LYS HE2  1 1 
        4  8127 1 1  76 LYS HE3  H   19.668  -2.648   3.014 1.00 . A A . 230 LYS HE3  1 1 
        4  8128 1 1  76 LYS HG2  H   19.259  -4.901   4.515 1.00 . A A . 230 LYS HG2  1 1 
        4  8129 1 1  76 LYS HG3  H   18.542  -5.108   2.928 1.00 . A A . 230 LYS HG3  1 1 
        4  8130 1 1  76 LYS HZ1  H   18.273  -0.737   3.058 1.00 . A A . 230 LYS HZ1  1 1 
        4  8131 1 1  76 LYS HZ2  H   19.626  -0.424   4.023 1.00 . A A . 230 LYS HZ2  1 1 
        4  8132 1 1  76 LYS HZ3  H   18.145  -0.793   4.741 1.00 . A A . 230 LYS HZ3  1 1 
        4  8133 1 1  76 LYS N    N   15.096  -6.757   4.336 1.00 . A A . 230 LYS N    1 1 
        4  8134 1 1  76 LYS NZ   N   18.762  -1.002   3.937 1.00 . A A . 230 LYS NZ   1 1 
        4  8135 1 1  76 LYS O    O   16.726  -8.242   2.660 1.00 . A A . 230 LYS O    1 1 
        4  8136 1 1  77 LEU C    C   19.048  -6.964   0.114 1.00 . A A . 231 LEU C    1 1 
        4  8137 1 1  77 LEU CA   C   17.552  -7.210   0.241 1.00 . A A . 231 LEU CA   1 1 
        4  8138 1 1  77 LEU CB   C   16.844  -6.856  -1.071 1.00 . A A . 231 LEU CB   1 1 
        4  8139 1 1  77 LEU CD1  C   14.581  -7.688  -0.339 1.00 . A A . 231 LEU CD1  1 1 
        4  8140 1 1  77 LEU CD2  C   15.041  -7.284  -2.760 1.00 . A A . 231 LEU CD2  1 1 
        4  8141 1 1  77 LEU CG   C   15.635  -7.729  -1.433 1.00 . A A . 231 LEU CG   1 1 
        4  8142 1 1  77 LEU H    H   16.898  -5.479   1.257 1.00 . A A . 231 LEU H    1 1 
        4  8143 1 1  77 LEU HA   H   17.392  -8.257   0.454 1.00 . A A . 231 LEU HA   1 1 
        4  8144 1 1  77 LEU HB2  H   16.511  -5.830  -1.008 1.00 . A A . 231 LEU HB2  1 1 
        4  8145 1 1  77 LEU HB3  H   17.563  -6.933  -1.873 1.00 . A A . 231 LEU HB3  1 1 
        4  8146 1 1  77 LEU HD11 H   14.250  -6.671  -0.196 1.00 . A A . 231 LEU HD11 1 1 
        4  8147 1 1  77 LEU HD12 H   15.002  -8.061   0.582 1.00 . A A . 231 LEU HD12 1 1 
        4  8148 1 1  77 LEU HD13 H   13.741  -8.304  -0.625 1.00 . A A . 231 LEU HD13 1 1 
        4  8149 1 1  77 LEU HD21 H   14.178  -7.891  -2.990 1.00 . A A . 231 LEU HD21 1 1 
        4  8150 1 1  77 LEU HD22 H   15.779  -7.399  -3.541 1.00 . A A . 231 LEU HD22 1 1 
        4  8151 1 1  77 LEU HD23 H   14.745  -6.248  -2.694 1.00 . A A . 231 LEU HD23 1 1 
        4  8152 1 1  77 LEU HG   H   15.961  -8.753  -1.542 1.00 . A A . 231 LEU HG   1 1 
        4  8153 1 1  77 LEU N    N   17.008  -6.446   1.353 1.00 . A A . 231 LEU N    1 1 
        4  8154 1 1  77 LEU O    O   19.562  -5.965   0.618 1.00 . A A . 231 LEU O    1 1 
        4  8155 1 1  78 LYS C    C   21.429  -6.628  -1.767 1.00 . A A . 232 LYS C    1 1 
        4  8156 1 1  78 LYS CA   C   21.170  -7.778  -0.785 1.00 . A A . 232 LYS CA   1 1 
        4  8157 1 1  78 LYS CB   C   21.697  -9.106  -1.340 1.00 . A A . 232 LYS CB   1 1 
        4  8158 1 1  78 LYS CD   C   22.433  -9.965   0.906 1.00 . A A . 232 LYS CD   1 1 
        4  8159 1 1  78 LYS CE   C   22.497 -11.173   1.828 1.00 . A A . 232 LYS CE   1 1 
        4  8160 1 1  78 LYS CG   C   21.624 -10.258  -0.349 1.00 . A A . 232 LYS CG   1 1 
        4  8161 1 1  78 LYS H    H   19.267  -8.698  -0.844 1.00 . A A . 232 LYS H    1 1 
        4  8162 1 1  78 LYS HA   H   21.664  -7.561   0.149 1.00 . A A . 232 LYS HA   1 1 
        4  8163 1 1  78 LYS HB2  H   21.120  -9.372  -2.212 1.00 . A A . 232 LYS HB2  1 1 
        4  8164 1 1  78 LYS HB3  H   22.726  -8.979  -1.630 1.00 . A A . 232 LYS HB3  1 1 
        4  8165 1 1  78 LYS HD2  H   23.437  -9.691   0.620 1.00 . A A . 232 LYS HD2  1 1 
        4  8166 1 1  78 LYS HD3  H   21.972  -9.144   1.436 1.00 . A A . 232 LYS HD3  1 1 
        4  8167 1 1  78 LYS HE2  H   23.015 -10.892   2.734 1.00 . A A . 232 LYS HE2  1 1 
        4  8168 1 1  78 LYS HE3  H   21.490 -11.477   2.071 1.00 . A A . 232 LYS HE3  1 1 
        4  8169 1 1  78 LYS HG2  H   20.594 -10.417  -0.072 1.00 . A A . 232 LYS HG2  1 1 
        4  8170 1 1  78 LYS HG3  H   22.015 -11.149  -0.818 1.00 . A A . 232 LYS HG3  1 1 
        4  8171 1 1  78 LYS HZ1  H   22.708 -12.626   0.343 1.00 . A A . 232 LYS HZ1  1 1 
        4  8172 1 1  78 LYS HZ2  H   23.263 -13.116   1.861 1.00 . A A . 232 LYS HZ2  1 1 
        4  8173 1 1  78 LYS HZ3  H   24.176 -12.038   0.937 1.00 . A A . 232 LYS HZ3  1 1 
        4  8174 1 1  78 LYS N    N   19.739  -7.902  -0.523 1.00 . A A . 232 LYS N    1 1 
        4  8175 1 1  78 LYS NZ   N   23.210 -12.317   1.199 1.00 . A A . 232 LYS NZ   1 1 
        4  8176 1 1  78 LYS O    O   20.468  -6.061  -2.267 1.00 . A A . 232 LYS O    1 1 
        4  8177 1 1  79 PRO C    C   22.192  -4.998  -4.229 1.00 . A A . 233 PRO C    1 1 
        4  8178 1 1  79 PRO CA   C   23.005  -5.083  -2.924 1.00 . A A . 233 PRO CA   1 1 
        4  8179 1 1  79 PRO CB   C   24.489  -5.263  -3.226 1.00 . A A . 233 PRO CB   1 1 
        4  8180 1 1  79 PRO CD   C   23.939  -6.899  -1.584 1.00 . A A . 233 PRO CD   1 1 
        4  8181 1 1  79 PRO CG   C   25.020  -5.949  -2.020 1.00 . A A . 233 PRO CG   1 1 
        4  8182 1 1  79 PRO HA   H   22.870  -4.162  -2.375 1.00 . A A . 233 PRO HA   1 1 
        4  8183 1 1  79 PRO HB2  H   24.608  -5.866  -4.113 1.00 . A A . 233 PRO HB2  1 1 
        4  8184 1 1  79 PRO HB3  H   24.952  -4.299  -3.369 1.00 . A A . 233 PRO HB3  1 1 
        4  8185 1 1  79 PRO HD2  H   24.081  -7.860  -2.053 1.00 . A A . 233 PRO HD2  1 1 
        4  8186 1 1  79 PRO HD3  H   23.932  -6.996  -0.509 1.00 . A A . 233 PRO HD3  1 1 
        4  8187 1 1  79 PRO HG2  H   25.919  -6.492  -2.273 1.00 . A A . 233 PRO HG2  1 1 
        4  8188 1 1  79 PRO HG3  H   25.221  -5.227  -1.243 1.00 . A A . 233 PRO HG3  1 1 
        4  8189 1 1  79 PRO N    N   22.697  -6.253  -2.067 1.00 . A A . 233 PRO N    1 1 
        4  8190 1 1  79 PRO O    O   22.054  -3.920  -4.811 1.00 . A A . 233 PRO O    1 1 
        4  8191 1 1  80 SER C    C   19.472  -5.401  -5.636 1.00 . A A . 234 SER C    1 1 
        4  8192 1 1  80 SER CA   C   20.798  -6.142  -5.876 1.00 . A A . 234 SER CA   1 1 
        4  8193 1 1  80 SER CB   C   20.513  -7.590  -6.275 1.00 . A A . 234 SER CB   1 1 
        4  8194 1 1  80 SER H    H   21.796  -6.959  -4.195 1.00 . A A . 234 SER H    1 1 
        4  8195 1 1  80 SER HA   H   21.337  -5.653  -6.673 1.00 . A A . 234 SER HA   1 1 
        4  8196 1 1  80 SER HB2  H   19.845  -8.034  -5.553 1.00 . A A . 234 SER HB2  1 1 
        4  8197 1 1  80 SER HB3  H   20.050  -7.607  -7.252 1.00 . A A . 234 SER HB3  1 1 
        4  8198 1 1  80 SER HG   H   22.267  -8.029  -7.039 1.00 . A A . 234 SER HG   1 1 
        4  8199 1 1  80 SER N    N   21.639  -6.121  -4.680 1.00 . A A . 234 SER N    1 1 
        4  8200 1 1  80 SER O    O   18.662  -5.235  -6.554 1.00 . A A . 234 SER O    1 1 
        4  8201 1 1  80 SER OG   O   21.708  -8.353  -6.323 1.00 . A A . 234 SER OG   1 1 
        4  8202 1 1  81 ASP C    C   17.796  -2.978  -4.679 1.00 . A A . 235 ASP C    1 1 
        4  8203 1 1  81 ASP CA   C   18.042  -4.301  -3.963 1.00 . A A . 235 ASP CA   1 1 
        4  8204 1 1  81 ASP CB   C   18.110  -4.029  -2.451 1.00 . A A . 235 ASP CB   1 1 
        4  8205 1 1  81 ASP CG   C   19.104  -2.930  -2.091 1.00 . A A . 235 ASP CG   1 1 
        4  8206 1 1  81 ASP H    H   19.992  -5.081  -3.737 1.00 . A A . 235 ASP H    1 1 
        4  8207 1 1  81 ASP HA   H   17.217  -4.968  -4.161 1.00 . A A . 235 ASP HA   1 1 
        4  8208 1 1  81 ASP HB2  H   17.133  -3.733  -2.097 1.00 . A A . 235 ASP HB2  1 1 
        4  8209 1 1  81 ASP HB3  H   18.408  -4.935  -1.946 1.00 . A A . 235 ASP HB3  1 1 
        4  8210 1 1  81 ASP N    N   19.274  -4.954  -4.400 1.00 . A A . 235 ASP N    1 1 
        4  8211 1 1  81 ASP O    O   16.660  -2.641  -4.987 1.00 . A A . 235 ASP O    1 1 
        4  8212 1 1  81 ASP OD1  O   20.306  -3.227  -1.970 1.00 . A A . 235 ASP OD1  1 1 
        4  8213 1 1  81 ASP OD2  O   18.684  -1.763  -1.921 1.00 . A A . 235 ASP OD2  1 1 
        4  8214 1 1  82 LYS C    C   18.196  -0.614  -6.696 1.00 . A A . 236 LYS C    1 1 
        4  8215 1 1  82 LYS CA   C   18.805  -0.848  -5.326 1.00 . A A . 236 LYS CA   1 1 
        4  8216 1 1  82 LYS CB   C   20.205  -0.268  -5.267 1.00 . A A . 236 LYS CB   1 1 
        4  8217 1 1  82 LYS CD   C   22.252  -0.169  -3.804 1.00 . A A . 236 LYS CD   1 1 
        4  8218 1 1  82 LYS CE   C   22.991  -0.871  -2.678 1.00 . A A . 236 LYS CE   1 1 
        4  8219 1 1  82 LYS CG   C   21.058  -0.984  -4.251 1.00 . A A . 236 LYS CG   1 1 
        4  8220 1 1  82 LYS H    H   19.747  -2.702  -4.964 1.00 . A A . 236 LYS H    1 1 
        4  8221 1 1  82 LYS HA   H   18.195  -0.354  -4.586 1.00 . A A . 236 LYS HA   1 1 
        4  8222 1 1  82 LYS HB2  H   20.664  -0.376  -6.235 1.00 . A A . 236 LYS HB2  1 1 
        4  8223 1 1  82 LYS HB3  H   20.152   0.777  -5.002 1.00 . A A . 236 LYS HB3  1 1 
        4  8224 1 1  82 LYS HD2  H   22.921  -0.038  -4.641 1.00 . A A . 236 LYS HD2  1 1 
        4  8225 1 1  82 LYS HD3  H   21.911   0.794  -3.456 1.00 . A A . 236 LYS HD3  1 1 
        4  8226 1 1  82 LYS HE2  H   23.422  -1.785  -3.058 1.00 . A A . 236 LYS HE2  1 1 
        4  8227 1 1  82 LYS HE3  H   23.780  -0.223  -2.323 1.00 . A A . 236 LYS HE3  1 1 
        4  8228 1 1  82 LYS HG2  H   20.450  -1.214  -3.391 1.00 . A A . 236 LYS HG2  1 1 
        4  8229 1 1  82 LYS HG3  H   21.406  -1.906  -4.699 1.00 . A A . 236 LYS HG3  1 1 
        4  8230 1 1  82 LYS HZ1  H   22.635  -1.572  -0.742 1.00 . A A . 236 LYS HZ1  1 1 
        4  8231 1 1  82 LYS HZ2  H   21.380  -1.914  -1.831 1.00 . A A . 236 LYS HZ2  1 1 
        4  8232 1 1  82 LYS HZ3  H   21.583  -0.342  -1.231 1.00 . A A . 236 LYS HZ3  1 1 
        4  8233 1 1  82 LYS N    N   18.871  -2.265  -4.978 1.00 . A A . 236 LYS N    1 1 
        4  8234 1 1  82 LYS NZ   N   22.086  -1.197  -1.541 1.00 . A A . 236 LYS NZ   1 1 
        4  8235 1 1  82 LYS O    O   17.939   0.521  -7.088 1.00 . A A . 236 LYS O    1 1 
        4  8236 1 1  83 ASP C    C   15.958  -2.192  -8.711 1.00 . A A . 237 ASP C    1 1 
        4  8237 1 1  83 ASP CA   C   17.361  -1.588  -8.732 1.00 . A A . 237 ASP CA   1 1 
        4  8238 1 1  83 ASP CB   C   18.247  -2.288  -9.760 1.00 . A A . 237 ASP CB   1 1 
        4  8239 1 1  83 ASP CG   C   17.858  -1.965 -11.192 1.00 . A A . 237 ASP CG   1 1 
        4  8240 1 1  83 ASP H    H   18.214  -2.563  -7.059 1.00 . A A . 237 ASP H    1 1 
        4  8241 1 1  83 ASP HA   H   17.286  -0.539  -8.984 1.00 . A A . 237 ASP HA   1 1 
        4  8242 1 1  83 ASP HB2  H   19.274  -1.984  -9.601 1.00 . A A . 237 ASP HB2  1 1 
        4  8243 1 1  83 ASP HB3  H   18.169  -3.356  -9.619 1.00 . A A . 237 ASP HB3  1 1 
        4  8244 1 1  83 ASP N    N   17.967  -1.684  -7.419 1.00 . A A . 237 ASP N    1 1 
        4  8245 1 1  83 ASP O    O   15.470  -2.714  -9.712 1.00 . A A . 237 ASP O    1 1 
        4  8246 1 1  83 ASP OD1  O   17.827  -0.768 -11.553 1.00 . A A . 237 ASP OD1  1 1 
        4  8247 1 1  83 ASP OD2  O   17.583  -2.903 -11.968 1.00 . A A . 237 ASP OD2  1 1 
        4  8248 1 1  84 ARG C    C   12.992  -1.664  -6.899 1.00 . A A . 238 ARG C    1 1 
        4  8249 1 1  84 ARG CA   C   13.985  -2.720  -7.382 1.00 . A A . 238 ARG CA   1 1 
        4  8250 1 1  84 ARG CB   C   14.040  -3.877  -6.382 1.00 . A A . 238 ARG CB   1 1 
        4  8251 1 1  84 ARG CD   C   14.925  -5.489  -8.100 1.00 . A A . 238 ARG CD   1 1 
        4  8252 1 1  84 ARG CG   C   15.104  -4.916  -6.704 1.00 . A A . 238 ARG CG   1 1 
        4  8253 1 1  84 ARG CZ   C   16.616  -6.433  -9.630 1.00 . A A . 238 ARG CZ   1 1 
        4  8254 1 1  84 ARG H    H   15.753  -1.716  -6.773 1.00 . A A . 238 ARG H    1 1 
        4  8255 1 1  84 ARG HA   H   13.662  -3.096  -8.341 1.00 . A A . 238 ARG HA   1 1 
        4  8256 1 1  84 ARG HB2  H   14.246  -3.476  -5.400 1.00 . A A . 238 ARG HB2  1 1 
        4  8257 1 1  84 ARG HB3  H   13.079  -4.368  -6.364 1.00 . A A . 238 ARG HB3  1 1 
        4  8258 1 1  84 ARG HD2  H   13.980  -6.009  -8.143 1.00 . A A . 238 ARG HD2  1 1 
        4  8259 1 1  84 ARG HD3  H   14.920  -4.676  -8.809 1.00 . A A . 238 ARG HD3  1 1 
        4  8260 1 1  84 ARG HE   H   16.258  -7.080  -7.770 1.00 . A A . 238 ARG HE   1 1 
        4  8261 1 1  84 ARG HG2  H   16.077  -4.453  -6.639 1.00 . A A . 238 ARG HG2  1 1 
        4  8262 1 1  84 ARG HG3  H   15.038  -5.719  -5.985 1.00 . A A . 238 ARG HG3  1 1 
        4  8263 1 1  84 ARG HH11 H   15.618  -4.830 -10.381 1.00 . A A . 238 ARG HH11 1 1 
        4  8264 1 1  84 ARG HH12 H   16.782  -5.549 -11.446 1.00 . A A . 238 ARG HH12 1 1 
        4  8265 1 1  84 ARG HH21 H   17.792  -8.015  -9.171 1.00 . A A . 238 ARG HH21 1 1 
        4  8266 1 1  84 ARG HH22 H   18.014  -7.361 -10.762 1.00 . A A . 238 ARG HH22 1 1 
        4  8267 1 1  84 ARG N    N   15.317  -2.144  -7.547 1.00 . A A . 238 ARG N    1 1 
        4  8268 1 1  84 ARG NE   N   15.997  -6.419  -8.450 1.00 . A A . 238 ARG NE   1 1 
        4  8269 1 1  84 ARG NH1  N   16.315  -5.531 -10.560 1.00 . A A . 238 ARG NH1  1 1 
        4  8270 1 1  84 ARG NH2  N   17.551  -7.340  -9.873 1.00 . A A . 238 ARG NH2  1 1 
        4  8271 1 1  84 ARG O    O   13.344  -0.500  -6.724 1.00 . A A . 238 ARG O    1 1 
        4  8272 1 1  85 ARG C    C    9.799  -1.930  -5.219 1.00 . A A . 239 ARG C    1 1 
        4  8273 1 1  85 ARG CA   C   10.722  -1.176  -6.162 1.00 . A A . 239 ARG CA   1 1 
        4  8274 1 1  85 ARG CB   C    9.893  -0.533  -7.278 1.00 . A A . 239 ARG CB   1 1 
        4  8275 1 1  85 ARG CD   C    9.726   1.250  -9.040 1.00 . A A . 239 ARG CD   1 1 
        4  8276 1 1  85 ARG CG   C   10.651   0.495  -8.100 1.00 . A A . 239 ARG CG   1 1 
        4  8277 1 1  85 ARG CZ   C    9.166   0.265 -11.232 1.00 . A A . 239 ARG CZ   1 1 
        4  8278 1 1  85 ARG H    H   11.502  -2.997  -6.904 1.00 . A A . 239 ARG H    1 1 
        4  8279 1 1  85 ARG HA   H   11.225  -0.398  -5.606 1.00 . A A . 239 ARG HA   1 1 
        4  8280 1 1  85 ARG HB2  H    9.549  -1.309  -7.946 1.00 . A A . 239 ARG HB2  1 1 
        4  8281 1 1  85 ARG HB3  H    9.036  -0.046  -6.836 1.00 . A A . 239 ARG HB3  1 1 
        4  8282 1 1  85 ARG HD2  H    9.027   1.825  -8.451 1.00 . A A . 239 ARG HD2  1 1 
        4  8283 1 1  85 ARG HD3  H   10.318   1.919  -9.646 1.00 . A A . 239 ARG HD3  1 1 
        4  8284 1 1  85 ARG HE   H    8.292  -0.215  -9.496 1.00 . A A . 239 ARG HE   1 1 
        4  8285 1 1  85 ARG HG2  H   11.123   1.199  -7.432 1.00 . A A . 239 ARG HG2  1 1 
        4  8286 1 1  85 ARG HG3  H   11.406  -0.012  -8.683 1.00 . A A . 239 ARG HG3  1 1 
        4  8287 1 1  85 ARG HH11 H   10.663   1.634 -11.295 1.00 . A A . 239 ARG HH11 1 1 
        4  8288 1 1  85 ARG HH12 H   10.234   0.932 -12.822 1.00 . A A . 239 ARG HH12 1 1 
        4  8289 1 1  85 ARG HH21 H    7.720  -1.124 -11.508 1.00 . A A . 239 ARG HH21 1 1 
        4  8290 1 1  85 ARG HH22 H    8.569  -0.638 -12.944 1.00 . A A . 239 ARG HH22 1 1 
        4  8291 1 1  85 ARG N    N   11.744  -2.069  -6.698 1.00 . A A . 239 ARG N    1 1 
        4  8292 1 1  85 ARG NE   N    8.980   0.351  -9.916 1.00 . A A . 239 ARG NE   1 1 
        4  8293 1 1  85 ARG NH1  N   10.095   1.004 -11.829 1.00 . A A . 239 ARG NH1  1 1 
        4  8294 1 1  85 ARG NH2  N    8.424  -0.564 -11.952 1.00 . A A . 239 ARG NH2  1 1 
        4  8295 1 1  85 ARG O    O    9.627  -3.146  -5.340 1.00 . A A . 239 ARG O    1 1 
        4  8296 1 1  86 LEU C    C    6.873  -1.298  -3.651 1.00 . A A . 240 LEU C    1 1 
        4  8297 1 1  86 LEU CA   C    8.283  -1.781  -3.330 1.00 . A A . 240 LEU CA   1 1 
        4  8298 1 1  86 LEU CB   C    8.686  -1.396  -1.900 1.00 . A A . 240 LEU CB   1 1 
        4  8299 1 1  86 LEU CD1  C    8.875  -2.086   0.496 1.00 . A A . 240 LEU CD1  1 1 
        4  8300 1 1  86 LEU CD2  C    6.620  -1.821  -0.513 1.00 . A A . 240 LEU CD2  1 1 
        4  8301 1 1  86 LEU CG   C    8.061  -2.233  -0.776 1.00 . A A . 240 LEU CG   1 1 
        4  8302 1 1  86 LEU H    H    9.414  -0.240  -4.230 1.00 . A A . 240 LEU H    1 1 
        4  8303 1 1  86 LEU HA   H    8.318  -2.855  -3.435 1.00 . A A . 240 LEU HA   1 1 
        4  8304 1 1  86 LEU HB2  H    9.760  -1.477  -1.822 1.00 . A A . 240 LEU HB2  1 1 
        4  8305 1 1  86 LEU HB3  H    8.411  -0.363  -1.741 1.00 . A A . 240 LEU HB3  1 1 
        4  8306 1 1  86 LEU HD11 H    8.426  -2.676   1.279 1.00 . A A . 240 LEU HD11 1 1 
        4  8307 1 1  86 LEU HD12 H    8.895  -1.048   0.794 1.00 . A A . 240 LEU HD12 1 1 
        4  8308 1 1  86 LEU HD13 H    9.884  -2.429   0.319 1.00 . A A . 240 LEU HD13 1 1 
        4  8309 1 1  86 LEU HD21 H    6.037  -1.958  -1.411 1.00 . A A . 240 LEU HD21 1 1 
        4  8310 1 1  86 LEU HD22 H    6.590  -0.782  -0.220 1.00 . A A . 240 LEU HD22 1 1 
        4  8311 1 1  86 LEU HD23 H    6.211  -2.430   0.279 1.00 . A A . 240 LEU HD23 1 1 
        4  8312 1 1  86 LEU HG   H    8.069  -3.275  -1.061 1.00 . A A . 240 LEU HG   1 1 
        4  8313 1 1  86 LEU N    N    9.216  -1.202  -4.281 1.00 . A A . 240 LEU N    1 1 
        4  8314 1 1  86 LEU O    O    6.589  -0.101  -3.583 1.00 . A A . 240 LEU O    1 1 
        4  8315 1 1  87 SER C    C    3.660  -2.208  -3.291 1.00 . A A . 241 SER C    1 1 
        4  8316 1 1  87 SER CA   C    4.648  -1.895  -4.408 1.00 . A A . 241 SER CA   1 1 
        4  8317 1 1  87 SER CB   C    4.265  -2.677  -5.662 1.00 . A A . 241 SER CB   1 1 
        4  8318 1 1  87 SER H    H    6.281  -3.168  -3.994 1.00 . A A . 241 SER H    1 1 
        4  8319 1 1  87 SER HA   H    4.611  -0.837  -4.627 1.00 . A A . 241 SER HA   1 1 
        4  8320 1 1  87 SER HB2  H    4.252  -3.733  -5.434 1.00 . A A . 241 SER HB2  1 1 
        4  8321 1 1  87 SER HB3  H    3.283  -2.369  -5.989 1.00 . A A . 241 SER HB3  1 1 
        4  8322 1 1  87 SER HG   H    4.702  -2.450  -7.562 1.00 . A A . 241 SER HG   1 1 
        4  8323 1 1  87 SER N    N    6.006  -2.227  -4.010 1.00 . A A . 241 SER N    1 1 
        4  8324 1 1  87 SER O    O    3.758  -3.247  -2.636 1.00 . A A . 241 SER O    1 1 
        4  8325 1 1  87 SER OG   O    5.188  -2.452  -6.715 1.00 . A A . 241 SER OG   1 1 
        4  8326 1 1  88 VAL C    C    0.305  -1.270  -2.724 1.00 . A A . 242 VAL C    1 1 
        4  8327 1 1  88 VAL CA   C    1.668  -1.507  -2.088 1.00 . A A . 242 VAL CA   1 1 
        4  8328 1 1  88 VAL CB   C    1.829  -0.577  -0.868 1.00 . A A . 242 VAL CB   1 1 
        4  8329 1 1  88 VAL CG1  C    0.734  -0.837   0.152 1.00 . A A . 242 VAL CG1  1 1 
        4  8330 1 1  88 VAL CG2  C    3.202  -0.751  -0.236 1.00 . A A . 242 VAL CG2  1 1 
        4  8331 1 1  88 VAL H    H    2.736  -0.460  -3.584 1.00 . A A . 242 VAL H    1 1 
        4  8332 1 1  88 VAL HA   H    1.725  -2.532  -1.747 1.00 . A A . 242 VAL HA   1 1 
        4  8333 1 1  88 VAL HB   H    1.739   0.445  -1.204 1.00 . A A . 242 VAL HB   1 1 
        4  8334 1 1  88 VAL HG11 H    0.861  -0.175   0.996 1.00 . A A . 242 VAL HG11 1 1 
        4  8335 1 1  88 VAL HG12 H    0.791  -1.862   0.487 1.00 . A A . 242 VAL HG12 1 1 
        4  8336 1 1  88 VAL HG13 H   -0.229  -0.660  -0.302 1.00 . A A . 242 VAL HG13 1 1 
        4  8337 1 1  88 VAL HG21 H    3.299  -0.081   0.605 1.00 . A A . 242 VAL HG21 1 1 
        4  8338 1 1  88 VAL HG22 H    3.965  -0.525  -0.966 1.00 . A A . 242 VAL HG22 1 1 
        4  8339 1 1  88 VAL HG23 H    3.317  -1.770   0.101 1.00 . A A . 242 VAL HG23 1 1 
        4  8340 1 1  88 VAL N    N    2.721  -1.300  -3.069 1.00 . A A . 242 VAL N    1 1 
        4  8341 1 1  88 VAL O    O   -0.030  -0.142  -3.089 1.00 . A A . 242 VAL O    1 1 
        4  8342 1 1  89 GLU C    C   -2.890  -2.261  -2.447 1.00 . A A . 243 GLU C    1 1 
        4  8343 1 1  89 GLU CA   C   -1.779  -2.263  -3.491 1.00 . A A . 243 GLU CA   1 1 
        4  8344 1 1  89 GLU CB   C   -1.973  -3.437  -4.453 1.00 . A A . 243 GLU CB   1 1 
        4  8345 1 1  89 GLU CD   C   -1.234  -4.599  -6.573 1.00 . A A . 243 GLU CD   1 1 
        4  8346 1 1  89 GLU CG   C   -1.090  -3.374  -5.690 1.00 . A A . 243 GLU CG   1 1 
        4  8347 1 1  89 GLU H    H   -0.154  -3.200  -2.512 1.00 . A A . 243 GLU H    1 1 
        4  8348 1 1  89 GLU HA   H   -1.826  -1.341  -4.049 1.00 . A A . 243 GLU HA   1 1 
        4  8349 1 1  89 GLU HB2  H   -1.755  -4.355  -3.929 1.00 . A A . 243 GLU HB2  1 1 
        4  8350 1 1  89 GLU HB3  H   -3.004  -3.455  -4.777 1.00 . A A . 243 GLU HB3  1 1 
        4  8351 1 1  89 GLU HG2  H   -1.358  -2.502  -6.264 1.00 . A A . 243 GLU HG2  1 1 
        4  8352 1 1  89 GLU HG3  H   -0.058  -3.295  -5.375 1.00 . A A . 243 GLU HG3  1 1 
        4  8353 1 1  89 GLU N    N   -0.469  -2.337  -2.860 1.00 . A A . 243 GLU N    1 1 
        4  8354 1 1  89 GLU O    O   -2.834  -3.002  -1.461 1.00 . A A . 243 GLU O    1 1 
        4  8355 1 1  89 GLU OE1  O   -2.317  -5.226  -6.565 1.00 . A A . 243 GLU OE1  1 1 
        4  8356 1 1  89 GLU OE2  O   -0.261  -4.959  -7.261 1.00 . A A . 243 GLU OE2  1 1 
        4  8357 1 1  90 ILE C    C   -6.276  -1.923  -2.423 1.00 . A A . 244 ILE C    1 1 
        4  8358 1 1  90 ILE CA   C   -5.034  -1.321  -1.771 1.00 . A A . 244 ILE CA   1 1 
        4  8359 1 1  90 ILE CB   C   -5.329   0.149  -1.393 1.00 . A A . 244 ILE CB   1 1 
        4  8360 1 1  90 ILE CD1  C   -3.452   0.212   0.343 1.00 . A A . 244 ILE CD1  1 1 
        4  8361 1 1  90 ILE CG1  C   -4.058   0.847  -0.889 1.00 . A A . 244 ILE CG1  1 1 
        4  8362 1 1  90 ILE CG2  C   -6.432   0.221  -0.343 1.00 . A A . 244 ILE CG2  1 1 
        4  8363 1 1  90 ILE H    H   -3.869  -0.847  -3.468 1.00 . A A . 244 ILE H    1 1 
        4  8364 1 1  90 ILE HA   H   -4.804  -1.870  -0.869 1.00 . A A . 244 ILE HA   1 1 
        4  8365 1 1  90 ILE HB   H   -5.679   0.656  -2.280 1.00 . A A . 244 ILE HB   1 1 
        4  8366 1 1  90 ILE HD11 H   -3.181  -0.810   0.126 1.00 . A A . 244 ILE HD11 1 1 
        4  8367 1 1  90 ILE HD12 H   -4.172   0.230   1.148 1.00 . A A . 244 ILE HD12 1 1 
        4  8368 1 1  90 ILE HD13 H   -2.572   0.765   0.636 1.00 . A A . 244 ILE HD13 1 1 
        4  8369 1 1  90 ILE HG12 H   -3.313   0.827  -1.669 1.00 . A A . 244 ILE HG12 1 1 
        4  8370 1 1  90 ILE HG13 H   -4.294   1.875  -0.651 1.00 . A A . 244 ILE HG13 1 1 
        4  8371 1 1  90 ILE HG21 H   -6.102  -0.269   0.560 1.00 . A A . 244 ILE HG21 1 1 
        4  8372 1 1  90 ILE HG22 H   -7.317  -0.272  -0.717 1.00 . A A . 244 ILE HG22 1 1 
        4  8373 1 1  90 ILE HG23 H   -6.660   1.256  -0.130 1.00 . A A . 244 ILE HG23 1 1 
        4  8374 1 1  90 ILE N    N   -3.894  -1.421  -2.671 1.00 . A A . 244 ILE N    1 1 
        4  8375 1 1  90 ILE O    O   -6.878  -1.313  -3.314 1.00 . A A . 244 ILE O    1 1 
        4  8376 1 1  91 TRP C    C   -8.894  -3.966  -1.480 1.00 . A A . 245 TRP C    1 1 
        4  8377 1 1  91 TRP CA   C   -7.808  -3.807  -2.535 1.00 . A A . 245 TRP CA   1 1 
        4  8378 1 1  91 TRP CB   C   -7.420  -5.191  -3.063 1.00 . A A . 245 TRP CB   1 1 
        4  8379 1 1  91 TRP CD1  C   -5.218  -5.003  -4.362 1.00 . A A . 245 TRP CD1  1 1 
        4  8380 1 1  91 TRP CD2  C   -7.019  -5.323  -5.649 1.00 . A A . 245 TRP CD2  1 1 
        4  8381 1 1  91 TRP CE2  C   -5.887  -5.241  -6.478 1.00 . A A . 245 TRP CE2  1 1 
        4  8382 1 1  91 TRP CE3  C   -8.269  -5.524  -6.237 1.00 . A A . 245 TRP CE3  1 1 
        4  8383 1 1  91 TRP CG   C   -6.571  -5.164  -4.298 1.00 . A A . 245 TRP CG   1 1 
        4  8384 1 1  91 TRP CH2  C   -7.205  -5.552  -8.412 1.00 . A A . 245 TRP CH2  1 1 
        4  8385 1 1  91 TRP CZ2  C   -5.968  -5.355  -7.865 1.00 . A A . 245 TRP CZ2  1 1 
        4  8386 1 1  91 TRP CZ3  C   -8.349  -5.637  -7.612 1.00 . A A . 245 TRP CZ3  1 1 
        4  8387 1 1  91 TRP H    H   -6.131  -3.548  -1.271 1.00 . A A . 245 TRP H    1 1 
        4  8388 1 1  91 TRP HA   H   -8.195  -3.213  -3.350 1.00 . A A . 245 TRP HA   1 1 
        4  8389 1 1  91 TRP HB2  H   -6.871  -5.717  -2.298 1.00 . A A . 245 TRP HB2  1 1 
        4  8390 1 1  91 TRP HB3  H   -8.321  -5.743  -3.291 1.00 . A A . 245 TRP HB3  1 1 
        4  8391 1 1  91 TRP HD1  H   -4.581  -4.861  -3.501 1.00 . A A . 245 TRP HD1  1 1 
        4  8392 1 1  91 TRP HE1  H   -3.862  -4.950  -5.978 1.00 . A A . 245 TRP HE1  1 1 
        4  8393 1 1  91 TRP HE3  H   -9.163  -5.590  -5.637 1.00 . A A . 245 TRP HE3  1 1 
        4  8394 1 1  91 TRP HH2  H   -7.314  -5.645  -9.483 1.00 . A A . 245 TRP HH2  1 1 
        4  8395 1 1  91 TRP HZ2  H   -5.094  -5.292  -8.496 1.00 . A A . 245 TRP HZ2  1 1 
        4  8396 1 1  91 TRP HZ3  H   -9.307  -5.792  -8.083 1.00 . A A . 245 TRP HZ3  1 1 
        4  8397 1 1  91 TRP N    N   -6.646  -3.118  -1.988 1.00 . A A . 245 TRP N    1 1 
        4  8398 1 1  91 TRP NE1  N   -4.800  -5.046  -5.670 1.00 . A A . 245 TRP NE1  1 1 
        4  8399 1 1  91 TRP O    O   -8.609  -4.298  -0.330 1.00 . A A . 245 TRP O    1 1 
        4  8400 1 1  92 ASP C    C  -11.741  -5.422  -1.179 1.00 . A A . 246 ASP C    1 1 
        4  8401 1 1  92 ASP CA   C  -11.283  -3.980  -1.018 1.00 . A A . 246 ASP CA   1 1 
        4  8402 1 1  92 ASP CB   C  -12.415  -2.991  -1.332 1.00 . A A . 246 ASP CB   1 1 
        4  8403 1 1  92 ASP CG   C  -13.810  -3.588  -1.225 1.00 . A A . 246 ASP CG   1 1 
        4  8404 1 1  92 ASP H    H  -10.283  -3.366  -2.782 1.00 . A A . 246 ASP H    1 1 
        4  8405 1 1  92 ASP HA   H  -10.970  -3.836  -0.001 1.00 . A A . 246 ASP HA   1 1 
        4  8406 1 1  92 ASP HB2  H  -12.355  -2.162  -0.644 1.00 . A A . 246 ASP HB2  1 1 
        4  8407 1 1  92 ASP HB3  H  -12.282  -2.620  -2.338 1.00 . A A . 246 ASP HB3  1 1 
        4  8408 1 1  92 ASP N    N  -10.134  -3.727  -1.878 1.00 . A A . 246 ASP N    1 1 
        4  8409 1 1  92 ASP O    O  -11.970  -5.892  -2.297 1.00 . A A . 246 ASP O    1 1 
        4  8410 1 1  92 ASP OD1  O  -14.245  -3.975  -0.117 1.00 . A A . 246 ASP OD1  1 1 
        4  8411 1 1  92 ASP OD2  O  -14.500  -3.654  -2.259 1.00 . A A . 246 ASP OD2  1 1 
        4  8412 1 1  93 TRP C    C  -13.690  -7.663  -0.445 1.00 . A A . 247 TRP C    1 1 
        4  8413 1 1  93 TRP CA   C  -12.224  -7.528  -0.076 1.00 . A A . 247 TRP CA   1 1 
        4  8414 1 1  93 TRP CB   C  -11.956  -8.180   1.284 1.00 . A A . 247 TRP CB   1 1 
        4  8415 1 1  93 TRP CD1  C  -13.398 -10.239   1.786 1.00 . A A . 247 TRP CD1  1 1 
        4  8416 1 1  93 TRP CD2  C  -11.426 -10.708   0.837 1.00 . A A . 247 TRP CD2  1 1 
        4  8417 1 1  93 TRP CE2  C  -12.116 -11.915   1.061 1.00 . A A . 247 TRP CE2  1 1 
        4  8418 1 1  93 TRP CE3  C  -10.160 -10.756   0.246 1.00 . A A . 247 TRP CE3  1 1 
        4  8419 1 1  93 TRP CG   C  -12.264  -9.647   1.310 1.00 . A A . 247 TRP CG   1 1 
        4  8420 1 1  93 TRP CH2  C  -10.341 -13.169   0.137 1.00 . A A . 247 TRP CH2  1 1 
        4  8421 1 1  93 TRP CZ2  C  -11.581 -13.153   0.715 1.00 . A A . 247 TRP CZ2  1 1 
        4  8422 1 1  93 TRP CZ3  C   -9.632 -11.986  -0.098 1.00 . A A . 247 TRP CZ3  1 1 
        4  8423 1 1  93 TRP H    H  -11.665  -5.689   0.801 1.00 . A A . 247 TRP H    1 1 
        4  8424 1 1  93 TRP HA   H  -11.631  -8.028  -0.825 1.00 . A A . 247 TRP HA   1 1 
        4  8425 1 1  93 TRP HB2  H  -10.913  -8.053   1.538 1.00 . A A . 247 TRP HB2  1 1 
        4  8426 1 1  93 TRP HB3  H  -12.564  -7.696   2.033 1.00 . A A . 247 TRP HB3  1 1 
        4  8427 1 1  93 TRP HD1  H  -14.230  -9.701   2.212 1.00 . A A . 247 TRP HD1  1 1 
        4  8428 1 1  93 TRP HE1  H  -14.008 -12.247   1.909 1.00 . A A . 247 TRP HE1  1 1 
        4  8429 1 1  93 TRP HE3  H   -9.599  -9.854   0.056 1.00 . A A . 247 TRP HE3  1 1 
        4  8430 1 1  93 TRP HH2  H   -9.888 -14.108  -0.146 1.00 . A A . 247 TRP HH2  1 1 
        4  8431 1 1  93 TRP HZ2  H  -12.115 -14.075   0.889 1.00 . A A . 247 TRP HZ2  1 1 
        4  8432 1 1  93 TRP HZ3  H   -8.656 -12.042  -0.556 1.00 . A A . 247 TRP HZ3  1 1 
        4  8433 1 1  93 TRP N    N  -11.839  -6.128  -0.062 1.00 . A A . 247 TRP N    1 1 
        4  8434 1 1  93 TRP NE1  N  -13.317 -11.601   1.641 1.00 . A A . 247 TRP NE1  1 1 
        4  8435 1 1  93 TRP O    O  -14.569  -7.281   0.324 1.00 . A A . 247 TRP O    1 1 
        4  8436 1 1  94 ASP C    C  -15.453  -9.760  -2.713 1.00 . A A . 248 ASP C    1 1 
        4  8437 1 1  94 ASP CA   C  -15.307  -8.380  -2.107 1.00 . A A . 248 ASP CA   1 1 
        4  8438 1 1  94 ASP CB   C  -15.708  -7.330  -3.150 1.00 . A A . 248 ASP CB   1 1 
        4  8439 1 1  94 ASP CG   C  -16.230  -6.043  -2.544 1.00 . A A . 248 ASP CG   1 1 
        4  8440 1 1  94 ASP H    H  -13.201  -8.425  -2.219 1.00 . A A . 248 ASP H    1 1 
        4  8441 1 1  94 ASP HA   H  -15.968  -8.300  -1.257 1.00 . A A . 248 ASP HA   1 1 
        4  8442 1 1  94 ASP HB2  H  -14.848  -7.091  -3.755 1.00 . A A . 248 ASP HB2  1 1 
        4  8443 1 1  94 ASP HB3  H  -16.479  -7.745  -3.783 1.00 . A A . 248 ASP HB3  1 1 
        4  8444 1 1  94 ASP N    N  -13.947  -8.174  -1.637 1.00 . A A . 248 ASP N    1 1 
        4  8445 1 1  94 ASP O    O  -14.994 -10.013  -3.829 1.00 . A A . 248 ASP O    1 1 
        4  8446 1 1  94 ASP OD1  O  -15.968  -5.769  -1.358 1.00 . A A . 248 ASP OD1  1 1 
        4  8447 1 1  94 ASP OD2  O  -16.887  -5.259  -3.265 1.00 . A A . 248 ASP OD2  1 1 
        4  8448 1 1  95 ARG C    C  -17.699 -11.913  -3.266 1.00 . A A . 249 ARG C    1 1 
        4  8449 1 1  95 ARG CA   C  -16.386 -11.978  -2.494 1.00 . A A . 249 ARG CA   1 1 
        4  8450 1 1  95 ARG CB   C  -16.464 -12.997  -1.353 1.00 . A A . 249 ARG CB   1 1 
        4  8451 1 1  95 ARG CD   C  -16.464 -15.425  -0.706 1.00 . A A . 249 ARG CD   1 1 
        4  8452 1 1  95 ARG CG   C  -16.716 -14.423  -1.818 1.00 . A A . 249 ARG CG   1 1 
        4  8453 1 1  95 ARG CZ   C  -14.586 -16.120   0.738 1.00 . A A . 249 ARG CZ   1 1 
        4  8454 1 1  95 ARG H    H  -16.332 -10.426  -1.050 1.00 . A A . 249 ARG H    1 1 
        4  8455 1 1  95 ARG HA   H  -15.596 -12.261  -3.173 1.00 . A A . 249 ARG HA   1 1 
        4  8456 1 1  95 ARG HB2  H  -15.532 -12.979  -0.807 1.00 . A A . 249 ARG HB2  1 1 
        4  8457 1 1  95 ARG HB3  H  -17.265 -12.711  -0.688 1.00 . A A . 249 ARG HB3  1 1 
        4  8458 1 1  95 ARG HD2  H  -17.045 -15.140   0.156 1.00 . A A . 249 ARG HD2  1 1 
        4  8459 1 1  95 ARG HD3  H  -16.774 -16.402  -1.043 1.00 . A A . 249 ARG HD3  1 1 
        4  8460 1 1  95 ARG HE   H  -14.413 -15.018  -0.925 1.00 . A A . 249 ARG HE   1 1 
        4  8461 1 1  95 ARG HG2  H  -17.742 -14.510  -2.140 1.00 . A A . 249 ARG HG2  1 1 
        4  8462 1 1  95 ARG HG3  H  -16.057 -14.643  -2.645 1.00 . A A . 249 ARG HG3  1 1 
        4  8463 1 1  95 ARG HH11 H  -16.410 -16.713   1.400 1.00 . A A . 249 ARG HH11 1 1 
        4  8464 1 1  95 ARG HH12 H  -15.066 -17.216   2.373 1.00 . A A . 249 ARG HH12 1 1 
        4  8465 1 1  95 ARG HH21 H  -12.642 -15.695   0.357 1.00 . A A . 249 ARG HH21 1 1 
        4  8466 1 1  95 ARG HH22 H  -12.933 -16.642   1.781 1.00 . A A . 249 ARG HH22 1 1 
        4  8467 1 1  95 ARG N    N  -16.076 -10.657  -1.973 1.00 . A A . 249 ARG N    1 1 
        4  8468 1 1  95 ARG NE   N  -15.051 -15.478  -0.331 1.00 . A A . 249 ARG NE   1 1 
        4  8469 1 1  95 ARG NH1  N  -15.420 -16.733   1.570 1.00 . A A . 249 ARG NH1  1 1 
        4  8470 1 1  95 ARG NH2  N  -13.283 -16.153   0.979 1.00 . A A . 249 ARG NH2  1 1 
        4  8471 1 1  95 ARG O    O  -18.110 -12.871  -3.921 1.00 . A A . 249 ARG O    1 1 
        4  8472 1 1  96 THR C    C  -19.435 -10.685  -5.391 1.00 . A A . 250 THR C    1 1 
        4  8473 1 1  96 THR CA   C  -19.587 -10.505  -3.883 1.00 . A A . 250 THR CA   1 1 
        4  8474 1 1  96 THR CB   C  -20.087  -9.083  -3.582 1.00 . A A . 250 THR CB   1 1 
        4  8475 1 1  96 THR CG2  C  -20.590  -8.977  -2.150 1.00 . A A . 250 THR CG2  1 1 
        4  8476 1 1  96 THR H    H  -17.941 -10.031  -2.661 1.00 . A A . 250 THR H    1 1 
        4  8477 1 1  96 THR HA   H  -20.318 -11.210  -3.514 1.00 . A A . 250 THR HA   1 1 
        4  8478 1 1  96 THR HB   H  -20.898  -8.850  -4.255 1.00 . A A . 250 THR HB   1 1 
        4  8479 1 1  96 THR HG1  H  -19.394  -7.274  -3.974 1.00 . A A . 250 THR HG1  1 1 
        4  8480 1 1  96 THR HG21 H  -19.786  -9.212  -1.468 1.00 . A A . 250 THR HG21 1 1 
        4  8481 1 1  96 THR HG22 H  -21.401  -9.674  -2.002 1.00 . A A . 250 THR HG22 1 1 
        4  8482 1 1  96 THR HG23 H  -20.940  -7.973  -1.965 1.00 . A A . 250 THR HG23 1 1 
        4  8483 1 1  96 THR N    N  -18.333 -10.751  -3.195 1.00 . A A . 250 THR N    1 1 
        4  8484 1 1  96 THR O    O  -20.104 -11.519  -5.996 1.00 . A A . 250 THR O    1 1 
        4  8485 1 1  96 THR OG1  O  -19.021  -8.144  -3.783 1.00 . A A . 250 THR OG1  1 1 
        4  8486 1 1  97 THR C    C  -16.799  -9.851  -7.714 1.00 . A A . 251 THR C    1 1 
        4  8487 1 1  97 THR CA   C  -18.292  -9.991  -7.418 1.00 . A A . 251 THR CA   1 1 
        4  8488 1 1  97 THR CB   C  -19.083  -8.907  -8.178 1.00 . A A . 251 THR CB   1 1 
        4  8489 1 1  97 THR CG2  C  -18.953  -9.087  -9.682 1.00 . A A . 251 THR CG2  1 1 
        4  8490 1 1  97 THR H    H  -18.044  -9.255  -5.452 1.00 . A A . 251 THR H    1 1 
        4  8491 1 1  97 THR HA   H  -18.627 -10.960  -7.759 1.00 . A A . 251 THR HA   1 1 
        4  8492 1 1  97 THR HB   H  -18.690  -7.938  -7.910 1.00 . A A . 251 THR HB   1 1 
        4  8493 1 1  97 THR HG1  H  -20.684  -9.874  -7.539 1.00 . A A . 251 THR HG1  1 1 
        4  8494 1 1  97 THR HG21 H  -17.913  -9.034  -9.962 1.00 . A A . 251 THR HG21 1 1 
        4  8495 1 1  97 THR HG22 H  -19.501  -8.305 -10.186 1.00 . A A . 251 THR HG22 1 1 
        4  8496 1 1  97 THR HG23 H  -19.354 -10.048  -9.967 1.00 . A A . 251 THR HG23 1 1 
        4  8497 1 1  97 THR N    N  -18.541  -9.908  -5.989 1.00 . A A . 251 THR N    1 1 
        4  8498 1 1  97 THR O    O  -16.126 -10.833  -8.025 1.00 . A A . 251 THR O    1 1 
        4  8499 1 1  97 THR OG1  O  -20.467  -8.971  -7.808 1.00 . A A . 251 THR OG1  1 1 
        4  8500 1 1  98 ARG C    C  -14.314  -7.466  -6.756 1.00 . A A . 252 ARG C    1 1 
        4  8501 1 1  98 ARG CA   C  -14.860  -8.390  -7.827 1.00 . A A . 252 ARG CA   1 1 
        4  8502 1 1  98 ARG CB   C  -14.622  -7.768  -9.210 1.00 . A A . 252 ARG CB   1 1 
        4  8503 1 1  98 ARG CD   C  -14.677  -7.996 -11.710 1.00 . A A . 252 ARG CD   1 1 
        4  8504 1 1  98 ARG CG   C  -14.927  -8.691 -10.380 1.00 . A A . 252 ARG CG   1 1 
        4  8505 1 1  98 ARG CZ   C  -14.949  -8.453 -14.125 1.00 . A A . 252 ARG CZ   1 1 
        4  8506 1 1  98 ARG H    H  -16.856  -7.889  -7.343 1.00 . A A . 252 ARG H    1 1 
        4  8507 1 1  98 ARG HA   H  -14.340  -9.335  -7.766 1.00 . A A . 252 ARG HA   1 1 
        4  8508 1 1  98 ARG HB2  H  -15.243  -6.892  -9.304 1.00 . A A . 252 ARG HB2  1 1 
        4  8509 1 1  98 ARG HB3  H  -13.587  -7.468  -9.279 1.00 . A A . 252 ARG HB3  1 1 
        4  8510 1 1  98 ARG HD2  H  -15.284  -7.105 -11.756 1.00 . A A . 252 ARG HD2  1 1 
        4  8511 1 1  98 ARG HD3  H  -13.633  -7.722 -11.766 1.00 . A A . 252 ARG HD3  1 1 
        4  8512 1 1  98 ARG HE   H  -15.286  -9.774 -12.655 1.00 . A A . 252 ARG HE   1 1 
        4  8513 1 1  98 ARG HG2  H  -14.293  -9.563 -10.315 1.00 . A A . 252 ARG HG2  1 1 
        4  8514 1 1  98 ARG HG3  H  -15.963  -8.992 -10.329 1.00 . A A . 252 ARG HG3  1 1 
        4  8515 1 1  98 ARG HH11 H  -14.286  -6.582 -13.700 1.00 . A A . 252 ARG HH11 1 1 
        4  8516 1 1  98 ARG HH12 H  -14.504  -6.928 -15.385 1.00 . A A . 252 ARG HH12 1 1 
        4  8517 1 1  98 ARG HH21 H  -15.575 -10.225 -14.880 1.00 . A A . 252 ARG HH21 1 1 
        4  8518 1 1  98 ARG HH22 H  -15.250  -8.992 -16.056 1.00 . A A . 252 ARG HH22 1 1 
        4  8519 1 1  98 ARG N    N  -16.278  -8.639  -7.597 1.00 . A A . 252 ARG N    1 1 
        4  8520 1 1  98 ARG NE   N  -15.004  -8.851 -12.852 1.00 . A A . 252 ARG NE   1 1 
        4  8521 1 1  98 ARG NH1  N  -14.549  -7.223 -14.427 1.00 . A A . 252 ARG NH1  1 1 
        4  8522 1 1  98 ARG NH2  N  -15.282  -9.290 -15.099 1.00 . A A . 252 ARG NH2  1 1 
        4  8523 1 1  98 ARG O    O  -15.046  -6.650  -6.191 1.00 . A A . 252 ARG O    1 1 
        4  8524 1 1  99 ASN C    C  -12.157  -5.387  -6.039 1.00 . A A . 253 ASN C    1 1 
        4  8525 1 1  99 ASN CA   C  -12.347  -6.792  -5.499 1.00 . A A . 253 ASN CA   1 1 
        4  8526 1 1  99 ASN CB   C  -10.991  -7.405  -5.140 1.00 . A A . 253 ASN CB   1 1 
        4  8527 1 1  99 ASN CG   C  -11.123  -8.732  -4.419 1.00 . A A . 253 ASN CG   1 1 
        4  8528 1 1  99 ASN H    H  -12.515  -8.294  -6.969 1.00 . A A . 253 ASN H    1 1 
        4  8529 1 1  99 ASN HA   H  -12.962  -6.747  -4.614 1.00 . A A . 253 ASN HA   1 1 
        4  8530 1 1  99 ASN HB2  H  -10.424  -7.564  -6.043 1.00 . A A . 253 ASN HB2  1 1 
        4  8531 1 1  99 ASN HB3  H  -10.455  -6.721  -4.498 1.00 . A A . 253 ASN HB3  1 1 
        4  8532 1 1  99 ASN HD21 H  -11.168  -7.792  -2.684 1.00 . A A . 253 ASN HD21 1 1 
        4  8533 1 1  99 ASN HD22 H  -11.274  -9.511  -2.603 1.00 . A A . 253 ASN HD22 1 1 
        4  8534 1 1  99 ASN N    N  -13.029  -7.613  -6.482 1.00 . A A . 253 ASN N    1 1 
        4  8535 1 1  99 ASN ND2  N  -11.200  -8.675  -3.104 1.00 . A A . 253 ASN ND2  1 1 
        4  8536 1 1  99 ASN O    O  -11.599  -5.199  -7.123 1.00 . A A . 253 ASN O    1 1 
        4  8537 1 1  99 ASN OD1  O  -11.160  -9.797  -5.037 1.00 . A A . 253 ASN OD1  1 1 
        4  8538 1 1 100 ASP C    C  -11.159  -2.466  -5.444 1.00 . A A . 254 ASP C    1 1 
        4  8539 1 1 100 ASP CA   C  -12.543  -3.020  -5.730 1.00 . A A . 254 ASP CA   1 1 
        4  8540 1 1 100 ASP CB   C  -13.608  -2.154  -5.051 1.00 . A A . 254 ASP CB   1 1 
        4  8541 1 1 100 ASP CG   C  -15.021  -2.603  -5.367 1.00 . A A . 254 ASP CG   1 1 
        4  8542 1 1 100 ASP H    H  -13.038  -4.610  -4.425 1.00 . A A . 254 ASP H    1 1 
        4  8543 1 1 100 ASP HA   H  -12.708  -3.003  -6.797 1.00 . A A . 254 ASP HA   1 1 
        4  8544 1 1 100 ASP HB2  H  -13.470  -2.199  -3.981 1.00 . A A . 254 ASP HB2  1 1 
        4  8545 1 1 100 ASP HB3  H  -13.493  -1.132  -5.379 1.00 . A A . 254 ASP HB3  1 1 
        4  8546 1 1 100 ASP N    N  -12.631  -4.403  -5.294 1.00 . A A . 254 ASP N    1 1 
        4  8547 1 1 100 ASP O    O  -10.717  -2.418  -4.295 1.00 . A A . 254 ASP O    1 1 
        4  8548 1 1 100 ASP OD1  O  -15.455  -2.467  -6.528 1.00 . A A . 254 ASP OD1  1 1 
        4  8549 1 1 100 ASP OD2  O  -15.715  -3.088  -4.450 1.00 . A A . 254 ASP OD2  1 1 
        4  8550 1 1 101 PHE C    C   -9.230   0.007  -6.277 1.00 . A A . 255 PHE C    1 1 
        4  8551 1 1 101 PHE CA   C   -9.143  -1.508  -6.389 1.00 . A A . 255 PHE CA   1 1 
        4  8552 1 1 101 PHE CB   C   -8.314  -1.910  -7.611 1.00 . A A . 255 PHE CB   1 1 
        4  8553 1 1 101 PHE CD1  C   -5.907  -1.940  -6.913 1.00 . A A . 255 PHE CD1  1 1 
        4  8554 1 1 101 PHE CD2  C   -6.638  -0.216  -8.385 1.00 . A A . 255 PHE CD2  1 1 
        4  8555 1 1 101 PHE CE1  C   -4.626  -1.428  -6.945 1.00 . A A . 255 PHE CE1  1 1 
        4  8556 1 1 101 PHE CE2  C   -5.362   0.302  -8.418 1.00 . A A . 255 PHE CE2  1 1 
        4  8557 1 1 101 PHE CG   C   -6.925  -1.341  -7.632 1.00 . A A . 255 PHE CG   1 1 
        4  8558 1 1 101 PHE CZ   C   -4.355  -0.306  -7.698 1.00 . A A . 255 PHE CZ   1 1 
        4  8559 1 1 101 PHE H    H  -10.883  -2.151  -7.387 1.00 . A A . 255 PHE H    1 1 
        4  8560 1 1 101 PHE HA   H   -8.681  -1.904  -5.497 1.00 . A A . 255 PHE HA   1 1 
        4  8561 1 1 101 PHE HB2  H   -8.229  -2.986  -7.638 1.00 . A A . 255 PHE HB2  1 1 
        4  8562 1 1 101 PHE HB3  H   -8.823  -1.576  -8.503 1.00 . A A . 255 PHE HB3  1 1 
        4  8563 1 1 101 PHE HD1  H   -6.120  -2.819  -6.323 1.00 . A A . 255 PHE HD1  1 1 
        4  8564 1 1 101 PHE HD2  H   -7.426   0.261  -8.949 1.00 . A A . 255 PHE HD2  1 1 
        4  8565 1 1 101 PHE HE1  H   -3.839  -1.905  -6.378 1.00 . A A . 255 PHE HE1  1 1 
        4  8566 1 1 101 PHE HE2  H   -5.149   1.182  -9.009 1.00 . A A . 255 PHE HE2  1 1 
        4  8567 1 1 101 PHE HZ   H   -3.353   0.095  -7.728 1.00 . A A . 255 PHE HZ   1 1 
        4  8568 1 1 101 PHE N    N  -10.475  -2.069  -6.500 1.00 . A A . 255 PHE N    1 1 
        4  8569 1 1 101 PHE O    O   -9.672   0.680  -7.210 1.00 . A A . 255 PHE O    1 1 
        4  8570 1 1 102 MET C    C   -7.625   2.655  -5.435 1.00 . A A . 256 MET C    1 1 
        4  8571 1 1 102 MET CA   C   -8.889   1.980  -4.922 1.00 . A A . 256 MET CA   1 1 
        4  8572 1 1 102 MET CB   C   -9.093   2.307  -3.443 1.00 . A A . 256 MET CB   1 1 
        4  8573 1 1 102 MET CE   C   -8.051   3.408  -0.681 1.00 . A A . 256 MET CE   1 1 
        4  8574 1 1 102 MET CG   C   -9.205   3.801  -3.169 1.00 . A A . 256 MET CG   1 1 
        4  8575 1 1 102 MET H    H   -8.492  -0.042  -4.419 1.00 . A A . 256 MET H    1 1 
        4  8576 1 1 102 MET HA   H   -9.732   2.358  -5.482 1.00 . A A . 256 MET HA   1 1 
        4  8577 1 1 102 MET HB2  H   -9.999   1.829  -3.100 1.00 . A A . 256 MET HB2  1 1 
        4  8578 1 1 102 MET HB3  H   -8.255   1.921  -2.882 1.00 . A A . 256 MET HB3  1 1 
        4  8579 1 1 102 MET HE1  H   -8.038   3.622   0.377 1.00 . A A . 256 MET HE1  1 1 
        4  8580 1 1 102 MET HE2  H   -7.157   3.797  -1.139 1.00 . A A . 256 MET HE2  1 1 
        4  8581 1 1 102 MET HE3  H   -8.095   2.339  -0.830 1.00 . A A . 256 MET HE3  1 1 
        4  8582 1 1 102 MET HG2  H   -8.289   4.278  -3.480 1.00 . A A . 256 MET HG2  1 1 
        4  8583 1 1 102 MET HG3  H  -10.029   4.196  -3.744 1.00 . A A . 256 MET HG3  1 1 
        4  8584 1 1 102 MET N    N   -8.829   0.541  -5.135 1.00 . A A . 256 MET N    1 1 
        4  8585 1 1 102 MET O    O   -7.684   3.718  -6.049 1.00 . A A . 256 MET O    1 1 
        4  8586 1 1 102 MET SD   S   -9.484   4.177  -1.429 1.00 . A A . 256 MET SD   1 1 
        4  8587 1 1 103 GLY C    C   -4.030   1.872  -5.121 1.00 . A A . 257 GLY C    1 1 
        4  8588 1 1 103 GLY CA   C   -5.237   2.611  -5.646 1.00 . A A . 257 GLY CA   1 1 
        4  8589 1 1 103 GLY H    H   -6.478   1.192  -4.689 1.00 . A A . 257 GLY H    1 1 
        4  8590 1 1 103 GLY HA2  H   -5.220   2.583  -6.726 1.00 . A A . 257 GLY HA2  1 1 
        4  8591 1 1 103 GLY HA3  H   -5.185   3.639  -5.324 1.00 . A A . 257 GLY HA3  1 1 
        4  8592 1 1 103 GLY N    N   -6.480   2.039  -5.186 1.00 . A A . 257 GLY N    1 1 
        4  8593 1 1 103 GLY O    O   -4.166   0.890  -4.389 1.00 . A A . 257 GLY O    1 1 
        4  8594 1 1 104 SER C    C   -0.461   2.716  -5.155 1.00 . A A . 258 SER C    1 1 
        4  8595 1 1 104 SER CA   C   -1.608   1.714  -5.092 1.00 . A A . 258 SER CA   1 1 
        4  8596 1 1 104 SER CB   C   -1.313   0.512  -5.993 1.00 . A A . 258 SER CB   1 1 
        4  8597 1 1 104 SER H    H   -2.817   3.140  -6.071 1.00 . A A . 258 SER H    1 1 
        4  8598 1 1 104 SER HA   H   -1.722   1.373  -4.073 1.00 . A A . 258 SER HA   1 1 
        4  8599 1 1 104 SER HB2  H   -0.314   0.153  -5.797 1.00 . A A . 258 SER HB2  1 1 
        4  8600 1 1 104 SER HB3  H   -2.025  -0.273  -5.784 1.00 . A A . 258 SER HB3  1 1 
        4  8601 1 1 104 SER HG   H   -1.822   1.728  -7.445 1.00 . A A . 258 SER HG   1 1 
        4  8602 1 1 104 SER N    N   -2.853   2.341  -5.499 1.00 . A A . 258 SER N    1 1 
        4  8603 1 1 104 SER O    O   -0.579   3.760  -5.801 1.00 . A A . 258 SER O    1 1 
        4  8604 1 1 104 SER OG   O   -1.412   0.863  -7.364 1.00 . A A . 258 SER OG   1 1 
        4  8605 1 1 105 LEU C    C    3.074   2.342  -4.665 1.00 . A A . 259 LEU C    1 1 
        4  8606 1 1 105 LEU CA   C    1.832   3.223  -4.537 1.00 . A A . 259 LEU CA   1 1 
        4  8607 1 1 105 LEU CB   C    1.929   4.175  -3.320 1.00 . A A . 259 LEU CB   1 1 
        4  8608 1 1 105 LEU CD1  C    2.961   2.638  -1.579 1.00 . A A . 259 LEU CD1  1 1 
        4  8609 1 1 105 LEU CD2  C    1.736   4.682  -0.873 1.00 . A A . 259 LEU CD2  1 1 
        4  8610 1 1 105 LEU CG   C    1.802   3.566  -1.902 1.00 . A A . 259 LEU CG   1 1 
        4  8611 1 1 105 LEU H    H    0.639   1.588  -3.924 1.00 . A A . 259 LEU H    1 1 
        4  8612 1 1 105 LEU HA   H    1.757   3.823  -5.434 1.00 . A A . 259 LEU HA   1 1 
        4  8613 1 1 105 LEU HB2  H    2.884   4.676  -3.373 1.00 . A A . 259 LEU HB2  1 1 
        4  8614 1 1 105 LEU HB3  H    1.156   4.922  -3.428 1.00 . A A . 259 LEU HB3  1 1 
        4  8615 1 1 105 LEU HD11 H    2.853   2.263  -0.572 1.00 . A A . 259 LEU HD11 1 1 
        4  8616 1 1 105 LEU HD12 H    3.890   3.181  -1.664 1.00 . A A . 259 LEU HD12 1 1 
        4  8617 1 1 105 LEU HD13 H    2.964   1.812  -2.273 1.00 . A A . 259 LEU HD13 1 1 
        4  8618 1 1 105 LEU HD21 H    1.640   4.256   0.115 1.00 . A A . 259 LEU HD21 1 1 
        4  8619 1 1 105 LEU HD22 H    0.883   5.312  -1.079 1.00 . A A . 259 LEU HD22 1 1 
        4  8620 1 1 105 LEU HD23 H    2.640   5.272  -0.924 1.00 . A A . 259 LEU HD23 1 1 
        4  8621 1 1 105 LEU HG   H    0.886   2.996  -1.822 1.00 . A A . 259 LEU HG   1 1 
        4  8622 1 1 105 LEU N    N    0.633   2.402  -4.476 1.00 . A A . 259 LEU N    1 1 
        4  8623 1 1 105 LEU O    O    3.041   1.162  -4.308 1.00 . A A . 259 LEU O    1 1 
        4  8624 1 1 106 SER C    C    6.572   3.060  -4.877 1.00 . A A . 260 SER C    1 1 
        4  8625 1 1 106 SER CA   C    5.408   2.178  -5.305 1.00 . A A . 260 SER CA   1 1 
        4  8626 1 1 106 SER CB   C    5.619   1.678  -6.739 1.00 . A A . 260 SER CB   1 1 
        4  8627 1 1 106 SER H    H    4.109   3.832  -5.506 1.00 . A A . 260 SER H    1 1 
        4  8628 1 1 106 SER HA   H    5.357   1.327  -4.641 1.00 . A A . 260 SER HA   1 1 
        4  8629 1 1 106 SER HB2  H    6.577   1.186  -6.809 1.00 . A A . 260 SER HB2  1 1 
        4  8630 1 1 106 SER HB3  H    4.837   0.977  -6.992 1.00 . A A . 260 SER HB3  1 1 
        4  8631 1 1 106 SER HG   H    4.760   3.231  -7.580 1.00 . A A . 260 SER HG   1 1 
        4  8632 1 1 106 SER N    N    4.153   2.905  -5.190 1.00 . A A . 260 SER N    1 1 
        4  8633 1 1 106 SER O    O    6.713   4.190  -5.342 1.00 . A A . 260 SER O    1 1 
        4  8634 1 1 106 SER OG   O    5.590   2.747  -7.671 1.00 . A A . 260 SER OG   1 1 
        4  8635 1 1 107 PHE C    C    9.834   2.752  -4.093 1.00 . A A . 261 PHE C    1 1 
        4  8636 1 1 107 PHE CA   C    8.546   3.292  -3.497 1.00 . A A . 261 PHE CA   1 1 
        4  8637 1 1 107 PHE CB   C    8.621   3.239  -1.972 1.00 . A A . 261 PHE CB   1 1 
        4  8638 1 1 107 PHE CD1  C    7.907   5.464  -1.061 1.00 . A A . 261 PHE CD1  1 1 
        4  8639 1 1 107 PHE CD2  C    6.403   3.626  -0.884 1.00 . A A . 261 PHE CD2  1 1 
        4  8640 1 1 107 PHE CE1  C    6.985   6.279  -0.435 1.00 . A A . 261 PHE CE1  1 1 
        4  8641 1 1 107 PHE CE2  C    5.480   4.437  -0.259 1.00 . A A . 261 PHE CE2  1 1 
        4  8642 1 1 107 PHE CG   C    7.626   4.129  -1.291 1.00 . A A . 261 PHE CG   1 1 
        4  8643 1 1 107 PHE CZ   C    5.795   5.789  -0.029 1.00 . A A . 261 PHE CZ   1 1 
        4  8644 1 1 107 PHE H    H    7.229   1.641  -3.642 1.00 . A A . 261 PHE H    1 1 
        4  8645 1 1 107 PHE HA   H    8.427   4.320  -3.804 1.00 . A A . 261 PHE HA   1 1 
        4  8646 1 1 107 PHE HB2  H    8.440   2.227  -1.645 1.00 . A A . 261 PHE HB2  1 1 
        4  8647 1 1 107 PHE HB3  H    9.610   3.543  -1.659 1.00 . A A . 261 PHE HB3  1 1 
        4  8648 1 1 107 PHE HD1  H    8.859   5.867  -1.376 1.00 . A A . 261 PHE HD1  1 1 
        4  8649 1 1 107 PHE HD2  H    6.174   2.586  -1.059 1.00 . A A . 261 PHE HD2  1 1 
        4  8650 1 1 107 PHE HE1  H    7.215   7.319  -0.257 1.00 . A A . 261 PHE HE1  1 1 
        4  8651 1 1 107 PHE HE2  H    4.529   4.031   0.055 1.00 . A A . 261 PHE HE2  1 1 
        4  8652 1 1 107 PHE HZ   H    5.084   6.436   0.462 1.00 . A A . 261 PHE HZ   1 1 
        4  8653 1 1 107 PHE N    N    7.395   2.549  -3.981 1.00 . A A . 261 PHE N    1 1 
        4  8654 1 1 107 PHE O    O    9.956   1.553  -4.358 1.00 . A A . 261 PHE O    1 1 
        4  8655 1 1 108 GLY C    C   13.066   2.952  -3.736 1.00 . A A . 262 GLY C    1 1 
        4  8656 1 1 108 GLY CA   C   12.071   3.252  -4.835 1.00 . A A . 262 GLY CA   1 1 
        4  8657 1 1 108 GLY H    H   10.621   4.587  -4.083 1.00 . A A . 262 GLY H    1 1 
        4  8658 1 1 108 GLY HA2  H   11.943   2.369  -5.444 1.00 . A A . 262 GLY HA2  1 1 
        4  8659 1 1 108 GLY HA3  H   12.457   4.050  -5.448 1.00 . A A . 262 GLY HA3  1 1 
        4  8660 1 1 108 GLY N    N   10.788   3.644  -4.302 1.00 . A A . 262 GLY N    1 1 
        4  8661 1 1 108 GLY O    O   13.181   3.709  -2.770 1.00 . A A . 262 GLY O    1 1 
        4  8662 1 1 109 VAL C    C   15.837   2.433  -2.649 1.00 . A A . 263 VAL C    1 1 
        4  8663 1 1 109 VAL CA   C   14.744   1.401  -2.906 1.00 . A A . 263 VAL CA   1 1 
        4  8664 1 1 109 VAL CB   C   15.389   0.094  -3.370 1.00 . A A . 263 VAL CB   1 1 
        4  8665 1 1 109 VAL CG1  C   14.586  -1.106  -2.890 1.00 . A A . 263 VAL CG1  1 1 
        4  8666 1 1 109 VAL CG2  C   15.520   0.072  -4.881 1.00 . A A . 263 VAL CG2  1 1 
        4  8667 1 1 109 VAL H    H   13.667   1.315  -4.696 1.00 . A A . 263 VAL H    1 1 
        4  8668 1 1 109 VAL HA   H   14.217   1.208  -1.985 1.00 . A A . 263 VAL HA   1 1 
        4  8669 1 1 109 VAL HB   H   16.369   0.045  -2.958 1.00 . A A . 263 VAL HB   1 1 
        4  8670 1 1 109 VAL HG11 H   15.062  -2.015  -3.226 1.00 . A A . 263 VAL HG11 1 1 
        4  8671 1 1 109 VAL HG12 H   13.585  -1.053  -3.293 1.00 . A A . 263 VAL HG12 1 1 
        4  8672 1 1 109 VAL HG13 H   14.540  -1.101  -1.811 1.00 . A A . 263 VAL HG13 1 1 
        4  8673 1 1 109 VAL HG21 H   16.078   0.934  -5.209 1.00 . A A . 263 VAL HG21 1 1 
        4  8674 1 1 109 VAL HG22 H   14.539   0.084  -5.329 1.00 . A A . 263 VAL HG22 1 1 
        4  8675 1 1 109 VAL HG23 H   16.039  -0.826  -5.180 1.00 . A A . 263 VAL HG23 1 1 
        4  8676 1 1 109 VAL N    N   13.782   1.849  -3.888 1.00 . A A . 263 VAL N    1 1 
        4  8677 1 1 109 VAL O    O   16.056   2.833  -1.510 1.00 . A A . 263 VAL O    1 1 
        4  8678 1 1 110 SER C    C   17.191   5.077  -2.845 1.00 . A A . 264 SER C    1 1 
        4  8679 1 1 110 SER CA   C   17.600   3.822  -3.617 1.00 . A A . 264 SER CA   1 1 
        4  8680 1 1 110 SER CB   C   18.083   4.195  -5.020 1.00 . A A . 264 SER CB   1 1 
        4  8681 1 1 110 SER H    H   16.265   2.508  -4.593 1.00 . A A . 264 SER H    1 1 
        4  8682 1 1 110 SER HA   H   18.411   3.343  -3.090 1.00 . A A . 264 SER HA   1 1 
        4  8683 1 1 110 SER HB2  H   17.279   4.665  -5.565 1.00 . A A . 264 SER HB2  1 1 
        4  8684 1 1 110 SER HB3  H   18.915   4.878  -4.944 1.00 . A A . 264 SER HB3  1 1 
        4  8685 1 1 110 SER HG   H   19.322   2.716  -5.349 1.00 . A A . 264 SER HG   1 1 
        4  8686 1 1 110 SER N    N   16.506   2.861  -3.712 1.00 . A A . 264 SER N    1 1 
        4  8687 1 1 110 SER O    O   18.005   5.668  -2.134 1.00 . A A . 264 SER O    1 1 
        4  8688 1 1 110 SER OG   O   18.501   3.043  -5.731 1.00 . A A . 264 SER OG   1 1 
        4  8689 1 1 111 GLU C    C   15.280   6.297  -0.764 1.00 . A A . 265 GLU C    1 1 
        4  8690 1 1 111 GLU CA   C   15.411   6.621  -2.249 1.00 . A A . 265 GLU CA   1 1 
        4  8691 1 1 111 GLU CB   C   14.049   7.038  -2.808 1.00 . A A . 265 GLU CB   1 1 
        4  8692 1 1 111 GLU CD   C   12.079   8.614  -2.622 1.00 . A A . 265 GLU CD   1 1 
        4  8693 1 1 111 GLU CG   C   13.442   8.231  -2.088 1.00 . A A . 265 GLU CG   1 1 
        4  8694 1 1 111 GLU H    H   15.333   4.975  -3.573 1.00 . A A . 265 GLU H    1 1 
        4  8695 1 1 111 GLU HA   H   16.109   7.436  -2.371 1.00 . A A . 265 GLU HA   1 1 
        4  8696 1 1 111 GLU HB2  H   14.163   7.292  -3.851 1.00 . A A . 265 GLU HB2  1 1 
        4  8697 1 1 111 GLU HB3  H   13.368   6.205  -2.720 1.00 . A A . 265 GLU HB3  1 1 
        4  8698 1 1 111 GLU HG2  H   13.340   7.987  -1.041 1.00 . A A . 265 GLU HG2  1 1 
        4  8699 1 1 111 GLU HG3  H   14.106   9.076  -2.195 1.00 . A A . 265 GLU HG3  1 1 
        4  8700 1 1 111 GLU N    N   15.929   5.472  -2.976 1.00 . A A . 265 GLU N    1 1 
        4  8701 1 1 111 GLU O    O   15.784   7.023   0.090 1.00 . A A . 265 GLU O    1 1 
        4  8702 1 1 111 GLU OE1  O   11.994   9.055  -3.789 1.00 . A A . 265 GLU OE1  1 1 
        4  8703 1 1 111 GLU OE2  O   11.085   8.479  -1.879 1.00 . A A . 265 GLU OE2  1 1 
        4  8704 1 1 112 LEU C    C   15.595   4.387   1.658 1.00 . A A . 266 LEU C    1 1 
        4  8705 1 1 112 LEU CA   C   14.334   4.786   0.902 1.00 . A A . 266 LEU CA   1 1 
        4  8706 1 1 112 LEU CB   C   13.338   3.625   0.907 1.00 . A A . 266 LEU CB   1 1 
        4  8707 1 1 112 LEU CD1  C   11.576   5.140  -0.097 1.00 . A A . 266 LEU CD1  1 1 
        4  8708 1 1 112 LEU CD2  C   11.019   2.793   0.526 1.00 . A A . 266 LEU CD2  1 1 
        4  8709 1 1 112 LEU CG   C   11.853   4.010   0.884 1.00 . A A . 266 LEU CG   1 1 
        4  8710 1 1 112 LEU H    H   14.329   4.604  -1.208 1.00 . A A . 266 LEU H    1 1 
        4  8711 1 1 112 LEU HA   H   13.890   5.633   1.403 1.00 . A A . 266 LEU HA   1 1 
        4  8712 1 1 112 LEU HB2  H   13.538   3.009   0.043 1.00 . A A . 266 LEU HB2  1 1 
        4  8713 1 1 112 LEU HB3  H   13.517   3.034   1.794 1.00 . A A . 266 LEU HB3  1 1 
        4  8714 1 1 112 LEU HD11 H   12.288   5.936   0.060 1.00 . A A . 266 LEU HD11 1 1 
        4  8715 1 1 112 LEU HD12 H   10.576   5.521   0.069 1.00 . A A . 266 LEU HD12 1 1 
        4  8716 1 1 112 LEU HD13 H   11.661   4.771  -1.108 1.00 . A A . 266 LEU HD13 1 1 
        4  8717 1 1 112 LEU HD21 H   11.304   2.437  -0.453 1.00 . A A . 266 LEU HD21 1 1 
        4  8718 1 1 112 LEU HD22 H    9.973   3.061   0.523 1.00 . A A . 266 LEU HD22 1 1 
        4  8719 1 1 112 LEU HD23 H   11.188   2.014   1.255 1.00 . A A . 266 LEU HD23 1 1 
        4  8720 1 1 112 LEU HG   H   11.557   4.340   1.868 1.00 . A A . 266 LEU HG   1 1 
        4  8721 1 1 112 LEU N    N   14.626   5.184  -0.473 1.00 . A A . 266 LEU N    1 1 
        4  8722 1 1 112 LEU O    O   15.675   4.550   2.875 1.00 . A A . 266 LEU O    1 1 
        4  8723 1 1 113 MET C    C   18.580   4.656   2.084 1.00 . A A . 267 MET C    1 1 
        4  8724 1 1 113 MET CA   C   17.829   3.450   1.537 1.00 . A A . 267 MET CA   1 1 
        4  8725 1 1 113 MET CB   C   18.703   2.699   0.527 1.00 . A A . 267 MET CB   1 1 
        4  8726 1 1 113 MET CE   C   17.523  -1.298   0.777 1.00 . A A . 267 MET CE   1 1 
        4  8727 1 1 113 MET CG   C   18.161   1.331   0.135 1.00 . A A . 267 MET CG   1 1 
        4  8728 1 1 113 MET H    H   16.432   3.725  -0.032 1.00 . A A . 267 MET H    1 1 
        4  8729 1 1 113 MET HA   H   17.598   2.788   2.357 1.00 . A A . 267 MET HA   1 1 
        4  8730 1 1 113 MET HB2  H   18.791   3.297  -0.368 1.00 . A A . 267 MET HB2  1 1 
        4  8731 1 1 113 MET HB3  H   19.686   2.563   0.954 1.00 . A A . 267 MET HB3  1 1 
        4  8732 1 1 113 MET HE1  H   16.525  -1.295   0.363 1.00 . A A . 267 MET HE1  1 1 
        4  8733 1 1 113 MET HE2  H   17.613  -2.092   1.509 1.00 . A A . 267 MET HE2  1 1 
        4  8734 1 1 113 MET HE3  H   18.240  -1.460  -0.013 1.00 . A A . 267 MET HE3  1 1 
        4  8735 1 1 113 MET HG2  H   17.235   1.466  -0.404 1.00 . A A . 267 MET HG2  1 1 
        4  8736 1 1 113 MET HG3  H   18.881   0.843  -0.506 1.00 . A A . 267 MET HG3  1 1 
        4  8737 1 1 113 MET N    N   16.569   3.857   0.934 1.00 . A A . 267 MET N    1 1 
        4  8738 1 1 113 MET O    O   19.197   4.585   3.148 1.00 . A A . 267 MET O    1 1 
        4  8739 1 1 113 MET SD   S   17.851   0.277   1.564 1.00 . A A . 267 MET SD   1 1 
        4  8740 1 1 114 LYS C    C   18.311   7.819   2.714 1.00 . A A . 268 LYS C    1 1 
        4  8741 1 1 114 LYS CA   C   19.202   6.978   1.802 1.00 . A A . 268 LYS CA   1 1 
        4  8742 1 1 114 LYS CB   C   19.683   7.810   0.605 1.00 . A A . 268 LYS CB   1 1 
        4  8743 1 1 114 LYS CD   C   19.175   9.003  -1.511 1.00 . A A . 268 LYS CD   1 1 
        4  8744 1 1 114 LYS CE   C   19.675  10.381  -1.103 1.00 . A A . 268 LYS CE   1 1 
        4  8745 1 1 114 LYS CG   C   18.585   8.254  -0.336 1.00 . A A . 268 LYS CG   1 1 
        4  8746 1 1 114 LYS H    H   17.990   5.783   0.539 1.00 . A A . 268 LYS H    1 1 
        4  8747 1 1 114 LYS HA   H   20.066   6.665   2.370 1.00 . A A . 268 LYS HA   1 1 
        4  8748 1 1 114 LYS HB2  H   20.176   8.694   0.978 1.00 . A A . 268 LYS HB2  1 1 
        4  8749 1 1 114 LYS HB3  H   20.395   7.234   0.029 1.00 . A A . 268 LYS HB3  1 1 
        4  8750 1 1 114 LYS HD2  H   20.009   8.427  -1.885 1.00 . A A . 268 LYS HD2  1 1 
        4  8751 1 1 114 LYS HD3  H   18.424   9.107  -2.281 1.00 . A A . 268 LYS HD3  1 1 
        4  8752 1 1 114 LYS HE2  H   18.863  10.922  -0.643 1.00 . A A . 268 LYS HE2  1 1 
        4  8753 1 1 114 LYS HE3  H   20.476  10.263  -0.389 1.00 . A A . 268 LYS HE3  1 1 
        4  8754 1 1 114 LYS HG2  H   18.058   7.383  -0.700 1.00 . A A . 268 LYS HG2  1 1 
        4  8755 1 1 114 LYS HG3  H   17.904   8.901   0.192 1.00 . A A . 268 LYS HG3  1 1 
        4  8756 1 1 114 LYS HZ1  H   19.398  11.353  -2.930 1.00 . A A . 268 LYS HZ1  1 1 
        4  8757 1 1 114 LYS HZ2  H   20.916  10.632  -2.762 1.00 . A A . 268 LYS HZ2  1 1 
        4  8758 1 1 114 LYS HZ3  H   20.570  12.069  -1.945 1.00 . A A . 268 LYS HZ3  1 1 
        4  8759 1 1 114 LYS N    N   18.513   5.771   1.368 1.00 . A A . 268 LYS N    1 1 
        4  8760 1 1 114 LYS NZ   N   20.175  11.162  -2.265 1.00 . A A . 268 LYS NZ   1 1 
        4  8761 1 1 114 LYS O    O   18.796   8.438   3.658 1.00 . A A . 268 LYS O    1 1 
        4  8762 1 1 115 MET C    C   14.731   7.893   3.375 1.00 . A A . 269 MET C    1 1 
        4  8763 1 1 115 MET CA   C   16.076   8.607   3.246 1.00 . A A . 269 MET CA   1 1 
        4  8764 1 1 115 MET CB   C   15.899  10.020   2.666 1.00 . A A . 269 MET CB   1 1 
        4  8765 1 1 115 MET CE   C   14.673  11.450  -1.060 1.00 . A A . 269 MET CE   1 1 
        4  8766 1 1 115 MET CG   C   15.416  10.064   1.225 1.00 . A A . 269 MET CG   1 1 
        4  8767 1 1 115 MET H    H   16.663   7.292   1.691 1.00 . A A . 269 MET H    1 1 
        4  8768 1 1 115 MET HA   H   16.505   8.695   4.234 1.00 . A A . 269 MET HA   1 1 
        4  8769 1 1 115 MET HB2  H   15.185  10.554   3.272 1.00 . A A . 269 MET HB2  1 1 
        4  8770 1 1 115 MET HB3  H   16.848  10.533   2.717 1.00 . A A . 269 MET HB3  1 1 
        4  8771 1 1 115 MET HE1  H   13.738  10.910  -1.039 1.00 . A A . 269 MET HE1  1 1 
        4  8772 1 1 115 MET HE2  H   15.414  10.867  -1.586 1.00 . A A . 269 MET HE2  1 1 
        4  8773 1 1 115 MET HE3  H   14.532  12.394  -1.567 1.00 . A A . 269 MET HE3  1 1 
        4  8774 1 1 115 MET HG2  H   16.128   9.549   0.602 1.00 . A A . 269 MET HG2  1 1 
        4  8775 1 1 115 MET HG3  H   14.460   9.566   1.164 1.00 . A A . 269 MET HG3  1 1 
        4  8776 1 1 115 MET N    N   17.009   7.828   2.442 1.00 . A A . 269 MET N    1 1 
        4  8777 1 1 115 MET O    O   13.973   7.774   2.408 1.00 . A A . 269 MET O    1 1 
        4  8778 1 1 115 MET SD   S   15.228  11.751   0.616 1.00 . A A . 269 MET SD   1 1 
        4  8779 1 1 116 PRO C    C   11.939   7.461   4.492 1.00 . A A . 270 PRO C    1 1 
        4  8780 1 1 116 PRO CA   C   13.190   6.680   4.888 1.00 . A A . 270 PRO CA   1 1 
        4  8781 1 1 116 PRO CB   C   13.246   6.524   6.406 1.00 . A A . 270 PRO CB   1 1 
        4  8782 1 1 116 PRO CD   C   15.339   7.437   5.755 1.00 . A A . 270 PRO CD   1 1 
        4  8783 1 1 116 PRO CG   C   14.696   6.485   6.722 1.00 . A A . 270 PRO CG   1 1 
        4  8784 1 1 116 PRO HA   H   13.164   5.703   4.426 1.00 . A A . 270 PRO HA   1 1 
        4  8785 1 1 116 PRO HB2  H   12.761   7.369   6.875 1.00 . A A . 270 PRO HB2  1 1 
        4  8786 1 1 116 PRO HB3  H   12.752   5.612   6.700 1.00 . A A . 270 PRO HB3  1 1 
        4  8787 1 1 116 PRO HD2  H   15.373   8.433   6.171 1.00 . A A . 270 PRO HD2  1 1 
        4  8788 1 1 116 PRO HD3  H   16.332   7.099   5.496 1.00 . A A . 270 PRO HD3  1 1 
        4  8789 1 1 116 PRO HG2  H   14.862   6.808   7.739 1.00 . A A . 270 PRO HG2  1 1 
        4  8790 1 1 116 PRO HG3  H   15.079   5.487   6.575 1.00 . A A . 270 PRO HG3  1 1 
        4  8791 1 1 116 PRO N    N   14.442   7.385   4.582 1.00 . A A . 270 PRO N    1 1 
        4  8792 1 1 116 PRO O    O   11.731   8.595   4.933 1.00 . A A . 270 PRO O    1 1 
        4  8793 1 1 117 ALA C    C    8.804   7.188   4.366 1.00 . A A . 271 ALA C    1 1 
        4  8794 1 1 117 ALA CA   C    9.836   7.423   3.273 1.00 . A A . 271 ALA CA   1 1 
        4  8795 1 1 117 ALA CB   C    9.370   6.819   1.959 1.00 . A A . 271 ALA CB   1 1 
        4  8796 1 1 117 ALA H    H   11.345   5.950   3.336 1.00 . A A . 271 ALA H    1 1 
        4  8797 1 1 117 ALA HA   H    9.977   8.486   3.135 1.00 . A A . 271 ALA HA   1 1 
        4  8798 1 1 117 ALA HB1  H    8.516   7.369   1.590 1.00 . A A . 271 ALA HB1  1 1 
        4  8799 1 1 117 ALA HB2  H    9.089   5.788   2.118 1.00 . A A . 271 ALA HB2  1 1 
        4  8800 1 1 117 ALA HB3  H   10.171   6.862   1.230 1.00 . A A . 271 ALA HB3  1 1 
        4  8801 1 1 117 ALA N    N   11.105   6.839   3.671 1.00 . A A . 271 ALA N    1 1 
        4  8802 1 1 117 ALA O    O    8.545   6.046   4.745 1.00 . A A . 271 ALA O    1 1 
        4  8803 1 1 118 SER C    C    6.300   9.251   6.080 1.00 . A A . 272 SER C    1 1 
        4  8804 1 1 118 SER CA   C    7.339   8.130   6.041 1.00 . A A . 272 SER CA   1 1 
        4  8805 1 1 118 SER CB   C    8.157   8.132   7.333 1.00 . A A . 272 SER CB   1 1 
        4  8806 1 1 118 SER H    H    8.408   9.143   4.518 1.00 . A A . 272 SER H    1 1 
        4  8807 1 1 118 SER HA   H    6.826   7.185   5.955 1.00 . A A . 272 SER HA   1 1 
        4  8808 1 1 118 SER HB2  H    8.696   9.063   7.416 1.00 . A A . 272 SER HB2  1 1 
        4  8809 1 1 118 SER HB3  H    7.495   8.024   8.176 1.00 . A A . 272 SER HB3  1 1 
        4  8810 1 1 118 SER HG   H    9.046   6.588   6.510 1.00 . A A . 272 SER HG   1 1 
        4  8811 1 1 118 SER N    N    8.233   8.256   4.901 1.00 . A A . 272 SER N    1 1 
        4  8812 1 1 118 SER O    O    6.647  10.426   6.211 1.00 . A A . 272 SER O    1 1 
        4  8813 1 1 118 SER OG   O    9.092   7.064   7.351 1.00 . A A . 272 SER OG   1 1 
        4  8814 1 1 119 GLY C    C    2.744   9.468   5.270 1.00 . A A . 273 GLY C    1 1 
        4  8815 1 1 119 GLY CA   C    3.958   9.853   6.085 1.00 . A A . 273 GLY CA   1 1 
        4  8816 1 1 119 GLY H    H    4.813   7.939   5.783 1.00 . A A . 273 GLY H    1 1 
        4  8817 1 1 119 GLY HA2  H    3.671   9.932   7.125 1.00 . A A . 273 GLY HA2  1 1 
        4  8818 1 1 119 GLY HA3  H    4.319  10.813   5.744 1.00 . A A . 273 GLY HA3  1 1 
        4  8819 1 1 119 GLY N    N    5.029   8.881   5.967 1.00 . A A . 273 GLY N    1 1 
        4  8820 1 1 119 GLY O    O    2.638   8.331   4.808 1.00 . A A . 273 GLY O    1 1 
        4  8821 1 1 120 TRP C    C    1.060  10.255   2.791 1.00 . A A . 274 TRP C    1 1 
        4  8822 1 1 120 TRP CA   C    0.657  10.185   4.259 1.00 . A A . 274 TRP CA   1 1 
        4  8823 1 1 120 TRP CB   C   -0.442  11.215   4.543 1.00 . A A . 274 TRP CB   1 1 
        4  8824 1 1 120 TRP CD1  C   -0.908  11.692   7.019 1.00 . A A . 274 TRP CD1  1 1 
        4  8825 1 1 120 TRP CD2  C   -2.175  10.068   6.142 1.00 . A A . 274 TRP CD2  1 1 
        4  8826 1 1 120 TRP CE2  C   -2.524  10.227   7.497 1.00 . A A . 274 TRP CE2  1 1 
        4  8827 1 1 120 TRP CE3  C   -2.842   9.103   5.384 1.00 . A A . 274 TRP CE3  1 1 
        4  8828 1 1 120 TRP CG   C   -1.135  11.013   5.858 1.00 . A A . 274 TRP CG   1 1 
        4  8829 1 1 120 TRP CH2  C   -4.147   8.520   7.341 1.00 . A A . 274 TRP CH2  1 1 
        4  8830 1 1 120 TRP CZ2  C   -3.511   9.457   8.107 1.00 . A A . 274 TRP CZ2  1 1 
        4  8831 1 1 120 TRP CZ3  C   -3.821   8.338   5.992 1.00 . A A . 274 TRP CZ3  1 1 
        4  8832 1 1 120 TRP H    H    1.905  11.255   5.602 1.00 . A A . 274 TRP H    1 1 
        4  8833 1 1 120 TRP HA   H    0.274   9.197   4.468 1.00 . A A . 274 TRP HA   1 1 
        4  8834 1 1 120 TRP HB2  H   -0.008  12.204   4.547 1.00 . A A . 274 TRP HB2  1 1 
        4  8835 1 1 120 TRP HB3  H   -1.187  11.160   3.762 1.00 . A A . 274 TRP HB3  1 1 
        4  8836 1 1 120 TRP HD1  H   -0.177  12.478   7.131 1.00 . A A . 274 TRP HD1  1 1 
        4  8837 1 1 120 TRP HE1  H   -1.762  11.552   8.936 1.00 . A A . 274 TRP HE1  1 1 
        4  8838 1 1 120 TRP HE3  H   -2.605   8.948   4.341 1.00 . A A . 274 TRP HE3  1 1 
        4  8839 1 1 120 TRP HH2  H   -4.918   7.899   7.774 1.00 . A A . 274 TRP HH2  1 1 
        4  8840 1 1 120 TRP HZ2  H   -3.773   9.584   9.147 1.00 . A A . 274 TRP HZ2  1 1 
        4  8841 1 1 120 TRP HZ3  H   -4.347   7.588   5.421 1.00 . A A . 274 TRP HZ3  1 1 
        4  8842 1 1 120 TRP N    N    1.815  10.401   5.115 1.00 . A A . 274 TRP N    1 1 
        4  8843 1 1 120 TRP NE1  N   -1.739  11.224   8.010 1.00 . A A . 274 TRP NE1  1 1 
        4  8844 1 1 120 TRP O    O    1.677  11.229   2.350 1.00 . A A . 274 TRP O    1 1 
        4  8845 1 1 121 TYR C    C   -0.295   8.883  -0.135 1.00 . A A . 275 TYR C    1 1 
        4  8846 1 1 121 TYR CA   C    0.996   9.170   0.619 1.00 . A A . 275 TYR CA   1 1 
        4  8847 1 1 121 TYR CB   C    2.050   8.106   0.292 1.00 . A A . 275 TYR CB   1 1 
        4  8848 1 1 121 TYR CD1  C    4.308   9.183  -0.023 1.00 . A A . 275 TYR CD1  1 1 
        4  8849 1 1 121 TYR CD2  C    3.885   8.054   2.032 1.00 . A A . 275 TYR CD2  1 1 
        4  8850 1 1 121 TYR CE1  C    5.578   9.509   0.413 1.00 . A A . 275 TYR CE1  1 1 
        4  8851 1 1 121 TYR CE2  C    5.153   8.377   2.476 1.00 . A A . 275 TYR CE2  1 1 
        4  8852 1 1 121 TYR CG   C    3.440   8.453   0.777 1.00 . A A . 275 TYR CG   1 1 
        4  8853 1 1 121 TYR CZ   C    5.995   9.105   1.663 1.00 . A A . 275 TYR CZ   1 1 
        4  8854 1 1 121 TYR H    H    0.294   8.438   2.473 1.00 . A A . 275 TYR H    1 1 
        4  8855 1 1 121 TYR HA   H    1.367  10.140   0.322 1.00 . A A . 275 TYR HA   1 1 
        4  8856 1 1 121 TYR HB2  H    1.764   7.175   0.753 1.00 . A A . 275 TYR HB2  1 1 
        4  8857 1 1 121 TYR HB3  H    2.096   7.973  -0.779 1.00 . A A . 275 TYR HB3  1 1 
        4  8858 1 1 121 TYR HD1  H    3.978   9.496  -1.002 1.00 . A A . 275 TYR HD1  1 1 
        4  8859 1 1 121 TYR HD2  H    3.222   7.485   2.667 1.00 . A A . 275 TYR HD2  1 1 
        4  8860 1 1 121 TYR HE1  H    6.236  10.079  -0.225 1.00 . A A . 275 TYR HE1  1 1 
        4  8861 1 1 121 TYR HE2  H    5.480   8.057   3.454 1.00 . A A . 275 TYR HE2  1 1 
        4  8862 1 1 121 TYR HH   H    7.407  10.377   1.972 1.00 . A A . 275 TYR HH   1 1 
        4  8863 1 1 121 TYR N    N    0.732   9.211   2.047 1.00 . A A . 275 TYR N    1 1 
        4  8864 1 1 121 TYR O    O   -1.165   8.162   0.357 1.00 . A A . 275 TYR O    1 1 
        4  8865 1 1 121 TYR OH   O    7.258   9.430   2.100 1.00 . A A . 275 TYR OH   1 1 
        4  8866 1 1 122 LYS C    C   -1.454   8.079  -3.040 1.00 . A A . 276 LYS C    1 1 
        4  8867 1 1 122 LYS CA   C   -1.625   9.272  -2.116 1.00 . A A . 276 LYS CA   1 1 
        4  8868 1 1 122 LYS CB   C   -1.961  10.530  -2.923 1.00 . A A . 276 LYS CB   1 1 
        4  8869 1 1 122 LYS CD   C   -1.213  12.265  -4.585 1.00 . A A . 276 LYS CD   1 1 
        4  8870 1 1 122 LYS CE   C   -2.267  11.945  -5.632 1.00 . A A . 276 LYS CE   1 1 
        4  8871 1 1 122 LYS CG   C   -0.818  11.033  -3.787 1.00 . A A . 276 LYS CG   1 1 
        4  8872 1 1 122 LYS H    H    0.297  10.024  -1.664 1.00 . A A . 276 LYS H    1 1 
        4  8873 1 1 122 LYS HA   H   -2.440   9.066  -1.437 1.00 . A A . 276 LYS HA   1 1 
        4  8874 1 1 122 LYS HB2  H   -2.800  10.313  -3.568 1.00 . A A . 276 LYS HB2  1 1 
        4  8875 1 1 122 LYS HB3  H   -2.242  11.319  -2.240 1.00 . A A . 276 LYS HB3  1 1 
        4  8876 1 1 122 LYS HD2  H   -1.609  13.007  -3.909 1.00 . A A . 276 LYS HD2  1 1 
        4  8877 1 1 122 LYS HD3  H   -0.337  12.658  -5.078 1.00 . A A . 276 LYS HD3  1 1 
        4  8878 1 1 122 LYS HE2  H   -1.899  11.149  -6.263 1.00 . A A . 276 LYS HE2  1 1 
        4  8879 1 1 122 LYS HE3  H   -3.166  11.619  -5.132 1.00 . A A . 276 LYS HE3  1 1 
        4  8880 1 1 122 LYS HG2  H    0.018  11.283  -3.151 1.00 . A A . 276 LYS HG2  1 1 
        4  8881 1 1 122 LYS HG3  H   -0.527  10.249  -4.473 1.00 . A A . 276 LYS HG3  1 1 
        4  8882 1 1 122 LYS HZ1  H   -3.283  12.866  -7.200 1.00 . A A . 276 LYS HZ1  1 1 
        4  8883 1 1 122 LYS HZ2  H   -1.724  13.468  -6.951 1.00 . A A . 276 LYS HZ2  1 1 
        4  8884 1 1 122 LYS HZ3  H   -2.973  13.889  -5.891 1.00 . A A . 276 LYS HZ3  1 1 
        4  8885 1 1 122 LYS N    N   -0.429   9.466  -1.316 1.00 . A A . 276 LYS N    1 1 
        4  8886 1 1 122 LYS NZ   N   -2.585  13.124  -6.477 1.00 . A A . 276 LYS NZ   1 1 
        4  8887 1 1 122 LYS O    O   -0.381   7.854  -3.598 1.00 . A A . 276 LYS O    1 1 
        4  8888 1 1 123 LEU C    C   -3.031   6.416  -5.403 1.00 . A A . 277 LEU C    1 1 
        4  8889 1 1 123 LEU CA   C   -2.493   6.122  -4.008 1.00 . A A . 277 LEU CA   1 1 
        4  8890 1 1 123 LEU CB   C   -3.271   4.995  -3.312 1.00 . A A . 277 LEU CB   1 1 
        4  8891 1 1 123 LEU CD1  C   -5.728   5.578  -3.367 1.00 . A A . 277 LEU CD1  1 1 
        4  8892 1 1 123 LEU CD2  C   -4.748   4.450  -1.361 1.00 . A A . 277 LEU CD2  1 1 
        4  8893 1 1 123 LEU CG   C   -4.493   5.433  -2.491 1.00 . A A . 277 LEU CG   1 1 
        4  8894 1 1 123 LEU H    H   -3.352   7.571  -2.744 1.00 . A A . 277 LEU H    1 1 
        4  8895 1 1 123 LEU HA   H   -1.460   5.820  -4.103 1.00 . A A . 277 LEU HA   1 1 
        4  8896 1 1 123 LEU HB2  H   -3.605   4.302  -4.070 1.00 . A A . 277 LEU HB2  1 1 
        4  8897 1 1 123 LEU HB3  H   -2.591   4.476  -2.652 1.00 . A A . 277 LEU HB3  1 1 
        4  8898 1 1 123 LEU HD11 H   -6.547   5.957  -2.774 1.00 . A A . 277 LEU HD11 1 1 
        4  8899 1 1 123 LEU HD12 H   -5.995   4.615  -3.774 1.00 . A A . 277 LEU HD12 1 1 
        4  8900 1 1 123 LEU HD13 H   -5.519   6.266  -4.174 1.00 . A A . 277 LEU HD13 1 1 
        4  8901 1 1 123 LEU HD21 H   -5.532   4.830  -0.724 1.00 . A A . 277 LEU HD21 1 1 
        4  8902 1 1 123 LEU HD22 H   -3.844   4.322  -0.785 1.00 . A A . 277 LEU HD22 1 1 
        4  8903 1 1 123 LEU HD23 H   -5.049   3.499  -1.774 1.00 . A A . 277 LEU HD23 1 1 
        4  8904 1 1 123 LEU HG   H   -4.292   6.398  -2.045 1.00 . A A . 277 LEU HG   1 1 
        4  8905 1 1 123 LEU N    N   -2.518   7.317  -3.188 1.00 . A A . 277 LEU N    1 1 
        4  8906 1 1 123 LEU O    O   -4.093   7.019  -5.563 1.00 . A A . 277 LEU O    1 1 
        4  8907 1 1 124 LEU C    C   -3.314   5.077  -8.417 1.00 . A A . 278 LEU C    1 1 
        4  8908 1 1 124 LEU CA   C   -2.622   6.286  -7.796 1.00 . A A . 278 LEU CA   1 1 
        4  8909 1 1 124 LEU CB   C   -1.374   6.657  -8.611 1.00 . A A . 278 LEU CB   1 1 
        4  8910 1 1 124 LEU CD1  C    0.203   7.705  -6.941 1.00 . A A . 278 LEU CD1  1 1 
        4  8911 1 1 124 LEU CD2  C    0.220   8.458  -9.322 1.00 . A A . 278 LEU CD2  1 1 
        4  8912 1 1 124 LEU CG   C   -0.643   7.938  -8.185 1.00 . A A . 278 LEU CG   1 1 
        4  8913 1 1 124 LEU H    H   -1.456   5.499  -6.216 1.00 . A A . 278 LEU H    1 1 
        4  8914 1 1 124 LEU HA   H   -3.309   7.120  -7.804 1.00 . A A . 278 LEU HA   1 1 
        4  8915 1 1 124 LEU HB2  H   -0.675   5.836  -8.545 1.00 . A A . 278 LEU HB2  1 1 
        4  8916 1 1 124 LEU HB3  H   -1.669   6.768  -9.643 1.00 . A A . 278 LEU HB3  1 1 
        4  8917 1 1 124 LEU HD11 H   -0.432   7.385  -6.128 1.00 . A A . 278 LEU HD11 1 1 
        4  8918 1 1 124 LEU HD12 H    0.702   8.623  -6.668 1.00 . A A . 278 LEU HD12 1 1 
        4  8919 1 1 124 LEU HD13 H    0.940   6.942  -7.145 1.00 . A A . 278 LEU HD13 1 1 
        4  8920 1 1 124 LEU HD21 H    0.719   9.364  -9.010 1.00 . A A . 278 LEU HD21 1 1 
        4  8921 1 1 124 LEU HD22 H   -0.400   8.667 -10.180 1.00 . A A . 278 LEU HD22 1 1 
        4  8922 1 1 124 LEU HD23 H    0.958   7.714  -9.583 1.00 . A A . 278 LEU HD23 1 1 
        4  8923 1 1 124 LEU HG   H   -1.376   8.698  -7.950 1.00 . A A . 278 LEU HG   1 1 
        4  8924 1 1 124 LEU N    N   -2.274   6.009  -6.410 1.00 . A A . 278 LEU N    1 1 
        4  8925 1 1 124 LEU O    O   -3.735   4.166  -7.701 1.00 . A A . 278 LEU O    1 1 
        4  8926 1 1 125 ASN C    C   -3.197   2.694 -10.381 1.00 . A A . 279 ASN C    1 1 
        4  8927 1 1 125 ASN CA   C   -4.075   3.942 -10.428 1.00 . A A . 279 ASN CA   1 1 
        4  8928 1 1 125 ASN CB   C   -4.405   4.301 -11.878 1.00 . A A . 279 ASN CB   1 1 
        4  8929 1 1 125 ASN CG   C   -5.566   5.270 -11.983 1.00 . A A . 279 ASN CG   1 1 
        4  8930 1 1 125 ASN H    H   -3.098   5.823 -10.265 1.00 . A A . 279 ASN H    1 1 
        4  8931 1 1 125 ASN HA   H   -4.997   3.726  -9.908 1.00 . A A . 279 ASN HA   1 1 
        4  8932 1 1 125 ASN HB2  H   -3.540   4.751 -12.337 1.00 . A A . 279 ASN HB2  1 1 
        4  8933 1 1 125 ASN HB3  H   -4.664   3.400 -12.413 1.00 . A A . 279 ASN HB3  1 1 
        4  8934 1 1 125 ASN HD21 H   -4.315   6.818 -11.905 1.00 . A A . 279 ASN HD21 1 1 
        4  8935 1 1 125 ASN HD22 H   -6.003   7.203 -12.039 1.00 . A A . 279 ASN HD22 1 1 
        4  8936 1 1 125 ASN N    N   -3.438   5.063  -9.740 1.00 . A A . 279 ASN N    1 1 
        4  8937 1 1 125 ASN ND2  N   -5.268   6.557 -11.976 1.00 . A A . 279 ASN ND2  1 1 
        4  8938 1 1 125 ASN O    O   -2.095   2.728  -9.838 1.00 . A A . 279 ASN O    1 1 
        4  8939 1 1 125 ASN OD1  O   -6.722   4.861 -12.073 1.00 . A A . 279 ASN OD1  1 1 
        4  8940 1 1 126 GLN C    C   -1.642   0.354 -11.625 1.00 . A A . 280 GLN C    1 1 
        4  8941 1 1 126 GLN CA   C   -2.964   0.325 -10.859 1.00 . A A . 280 GLN CA   1 1 
        4  8942 1 1 126 GLN CB   C   -3.857  -0.820 -11.346 1.00 . A A . 280 GLN CB   1 1 
        4  8943 1 1 126 GLN CD   C   -5.408  -1.698 -13.150 1.00 . A A . 280 GLN CD   1 1 
        4  8944 1 1 126 GLN CG   C   -4.463  -0.591 -12.722 1.00 . A A . 280 GLN CG   1 1 
        4  8945 1 1 126 GLN H    H   -4.514   1.644 -11.455 1.00 . A A . 280 GLN H    1 1 
        4  8946 1 1 126 GLN HA   H   -2.741   0.163  -9.816 1.00 . A A . 280 GLN HA   1 1 
        4  8947 1 1 126 GLN HB2  H   -3.270  -1.727 -11.381 1.00 . A A . 280 GLN HB2  1 1 
        4  8948 1 1 126 GLN HB3  H   -4.659  -0.948 -10.638 1.00 . A A . 280 GLN HB3  1 1 
        4  8949 1 1 126 GLN HE21 H   -5.985  -2.006 -11.273 1.00 . A A . 280 GLN HE21 1 1 
        4  8950 1 1 126 GLN HE22 H   -6.723  -3.018 -12.458 1.00 . A A . 280 GLN HE22 1 1 
        4  8951 1 1 126 GLN HG2  H   -5.012   0.339 -12.707 1.00 . A A . 280 GLN HG2  1 1 
        4  8952 1 1 126 GLN HG3  H   -3.663  -0.522 -13.445 1.00 . A A . 280 GLN HG3  1 1 
        4  8953 1 1 126 GLN N    N   -3.673   1.598 -10.954 1.00 . A A . 280 GLN N    1 1 
        4  8954 1 1 126 GLN NE2  N   -6.108  -2.300 -12.196 1.00 . A A . 280 GLN NE2  1 1 
        4  8955 1 1 126 GLN O    O   -0.624  -0.136 -11.138 1.00 . A A . 280 GLN O    1 1 
        4  8956 1 1 126 GLN OE1  O   -5.523  -1.998 -14.335 1.00 . A A . 280 GLN OE1  1 1 
        4  8957 1 1 127 GLU C    C    0.480   2.105 -12.996 1.00 . A A . 281 GLU C    1 1 
        4  8958 1 1 127 GLU CA   C   -0.441   1.059 -13.604 1.00 . A A . 281 GLU CA   1 1 
        4  8959 1 1 127 GLU CB   C   -0.779   1.425 -15.046 1.00 . A A . 281 GLU CB   1 1 
        4  8960 1 1 127 GLU CD   C   -2.073   0.790 -17.114 1.00 . A A . 281 GLU CD   1 1 
        4  8961 1 1 127 GLU CG   C   -1.538   0.331 -15.778 1.00 . A A . 281 GLU CG   1 1 
        4  8962 1 1 127 GLU H    H   -2.502   1.285 -13.172 1.00 . A A . 281 GLU H    1 1 
        4  8963 1 1 127 GLU HA   H    0.062   0.104 -13.592 1.00 . A A . 281 GLU HA   1 1 
        4  8964 1 1 127 GLU HB2  H   -1.384   2.321 -15.043 1.00 . A A . 281 GLU HB2  1 1 
        4  8965 1 1 127 GLU HB3  H    0.138   1.620 -15.583 1.00 . A A . 281 GLU HB3  1 1 
        4  8966 1 1 127 GLU HG2  H   -0.873  -0.502 -15.942 1.00 . A A . 281 GLU HG2  1 1 
        4  8967 1 1 127 GLU HG3  H   -2.368   0.013 -15.164 1.00 . A A . 281 GLU HG3  1 1 
        4  8968 1 1 127 GLU N    N   -1.656   0.936 -12.814 1.00 . A A . 281 GLU N    1 1 
        4  8969 1 1 127 GLU O    O    1.684   1.892 -12.875 1.00 . A A . 281 GLU O    1 1 
        4  8970 1 1 127 GLU OE1  O   -1.326   0.733 -18.113 1.00 . A A . 281 GLU OE1  1 1 
        4  8971 1 1 127 GLU OE2  O   -3.245   1.215 -17.169 1.00 . A A . 281 GLU OE2  1 1 
        4  8972 1 1 128 GLU C    C    1.350   3.837 -10.704 1.00 . A A . 282 GLU C    1 1 
        4  8973 1 1 128 GLU CA   C    0.661   4.308 -11.980 1.00 . A A . 282 GLU CA   1 1 
        4  8974 1 1 128 GLU CB   C   -0.241   5.490 -11.646 1.00 . A A . 282 GLU CB   1 1 
        4  8975 1 1 128 GLU CD   C   -1.740   7.325 -12.464 1.00 . A A . 282 GLU CD   1 1 
        4  8976 1 1 128 GLU CG   C   -0.965   6.081 -12.838 1.00 . A A . 282 GLU CG   1 1 
        4  8977 1 1 128 GLU H    H   -1.066   3.337 -12.727 1.00 . A A . 282 GLU H    1 1 
        4  8978 1 1 128 GLU HA   H    1.413   4.626 -12.685 1.00 . A A . 282 GLU HA   1 1 
        4  8979 1 1 128 GLU HB2  H   -0.982   5.167 -10.931 1.00 . A A . 282 GLU HB2  1 1 
        4  8980 1 1 128 GLU HB3  H    0.360   6.267 -11.197 1.00 . A A . 282 GLU HB3  1 1 
        4  8981 1 1 128 GLU HG2  H   -0.240   6.337 -13.596 1.00 . A A . 282 GLU HG2  1 1 
        4  8982 1 1 128 GLU HG3  H   -1.653   5.347 -13.228 1.00 . A A . 282 GLU HG3  1 1 
        4  8983 1 1 128 GLU N    N   -0.102   3.229 -12.597 1.00 . A A . 282 GLU N    1 1 
        4  8984 1 1 128 GLU O    O    2.538   4.074 -10.511 1.00 . A A . 282 GLU O    1 1 
        4  8985 1 1 128 GLU OE1  O   -2.696   7.217 -11.664 1.00 . A A . 282 GLU OE1  1 1 
        4  8986 1 1 128 GLU OE2  O   -1.401   8.415 -12.969 1.00 . A A . 282 GLU OE2  1 1 
        4  8987 1 1 129 GLY C    C    2.165   1.620  -8.701 1.00 . A A . 283 GLY C    1 1 
        4  8988 1 1 129 GLY CA   C    1.118   2.707  -8.569 1.00 . A A . 283 GLY CA   1 1 
        4  8989 1 1 129 GLY H    H   -0.336   2.949 -10.089 1.00 . A A . 283 GLY H    1 1 
        4  8990 1 1 129 GLY HA2  H    1.557   3.552  -8.060 1.00 . A A . 283 GLY HA2  1 1 
        4  8991 1 1 129 GLY HA3  H    0.299   2.331  -7.974 1.00 . A A . 283 GLY HA3  1 1 
        4  8992 1 1 129 GLY N    N    0.596   3.154  -9.849 1.00 . A A . 283 GLY N    1 1 
        4  8993 1 1 129 GLY O    O    2.788   1.235  -7.718 1.00 . A A . 283 GLY O    1 1 
        4  8994 1 1 130 GLU C    C    4.686   0.760 -10.586 1.00 . A A . 284 GLU C    1 1 
        4  8995 1 1 130 GLU CA   C    3.370   0.119 -10.173 1.00 . A A . 284 GLU CA   1 1 
        4  8996 1 1 130 GLU CB   C    2.901  -0.845 -11.261 1.00 . A A . 284 GLU CB   1 1 
        4  8997 1 1 130 GLU CD   C    3.539  -2.947 -10.046 1.00 . A A . 284 GLU CD   1 1 
        4  8998 1 1 130 GLU CG   C    2.423  -2.175 -10.716 1.00 . A A . 284 GLU CG   1 1 
        4  8999 1 1 130 GLU H    H    1.783   1.425 -10.647 1.00 . A A . 284 GLU H    1 1 
        4  9000 1 1 130 GLU HA   H    3.526  -0.437  -9.261 1.00 . A A . 284 GLU HA   1 1 
        4  9001 1 1 130 GLU HB2  H    2.089  -0.388 -11.806 1.00 . A A . 284 GLU HB2  1 1 
        4  9002 1 1 130 GLU HB3  H    3.720  -1.031 -11.940 1.00 . A A . 284 GLU HB3  1 1 
        4  9003 1 1 130 GLU HG2  H    1.642  -1.992  -9.993 1.00 . A A . 284 GLU HG2  1 1 
        4  9004 1 1 130 GLU HG3  H    2.031  -2.765 -11.530 1.00 . A A . 284 GLU HG3  1 1 
        4  9005 1 1 130 GLU N    N    2.352   1.121  -9.913 1.00 . A A . 284 GLU N    1 1 
        4  9006 1 1 130 GLU O    O    5.740   0.127 -10.511 1.00 . A A . 284 GLU O    1 1 
        4  9007 1 1 130 GLU OE1  O    3.772  -2.744  -8.844 1.00 . A A . 284 GLU OE1  1 1 
        4  9008 1 1 130 GLU OE2  O    4.196  -3.764 -10.729 1.00 . A A . 284 GLU OE2  1 1 
        4  9009 1 1 131 TYR C    C    6.143   3.940 -10.713 1.00 . A A . 285 TYR C    1 1 
        4  9010 1 1 131 TYR CA   C    5.821   2.686 -11.518 1.00 . A A . 285 TYR CA   1 1 
        4  9011 1 1 131 TYR CB   C    5.655   3.064 -12.994 1.00 . A A . 285 TYR CB   1 1 
        4  9012 1 1 131 TYR CD1  C    6.274   0.851 -14.035 1.00 . A A . 285 TYR CD1  1 1 
        4  9013 1 1 131 TYR CD2  C    4.180   1.821 -14.622 1.00 . A A . 285 TYR CD2  1 1 
        4  9014 1 1 131 TYR CE1  C    6.013  -0.223 -14.863 1.00 . A A . 285 TYR CE1  1 1 
        4  9015 1 1 131 TYR CE2  C    3.911   0.751 -15.451 1.00 . A A . 285 TYR CE2  1 1 
        4  9016 1 1 131 TYR CG   C    5.364   1.891 -13.903 1.00 . A A . 285 TYR CG   1 1 
        4  9017 1 1 131 TYR CZ   C    4.828  -0.261 -15.575 1.00 . A A . 285 TYR CZ   1 1 
        4  9018 1 1 131 TYR H    H    3.774   2.491 -11.000 1.00 . A A . 285 TYR H    1 1 
        4  9019 1 1 131 TYR HA   H    6.648   1.998 -11.428 1.00 . A A . 285 TYR HA   1 1 
        4  9020 1 1 131 TYR HB2  H    4.839   3.763 -13.089 1.00 . A A . 285 TYR HB2  1 1 
        4  9021 1 1 131 TYR HB3  H    6.565   3.534 -13.342 1.00 . A A . 285 TYR HB3  1 1 
        4  9022 1 1 131 TYR HD1  H    7.199   0.889 -13.480 1.00 . A A . 285 TYR HD1  1 1 
        4  9023 1 1 131 TYR HD2  H    3.462   2.623 -14.529 1.00 . A A . 285 TYR HD2  1 1 
        4  9024 1 1 131 TYR HE1  H    6.735  -1.021 -14.955 1.00 . A A . 285 TYR HE1  1 1 
        4  9025 1 1 131 TYR HE2  H    2.985   0.716 -16.003 1.00 . A A . 285 TYR HE2  1 1 
        4  9026 1 1 131 TYR HH   H    4.764  -2.158 -15.924 1.00 . A A . 285 TYR HH   1 1 
        4  9027 1 1 131 TYR N    N    4.629   2.011 -11.021 1.00 . A A . 285 TYR N    1 1 
        4  9028 1 1 131 TYR O    O    7.301   4.186 -10.372 1.00 . A A . 285 TYR O    1 1 
        4  9029 1 1 131 TYR OH   O    4.571  -1.336 -16.395 1.00 . A A . 285 TYR OH   1 1 
        4  9030 1 1 132 TYR C    C    4.833   6.167  -8.420 1.00 . A A . 286 TYR C    1 1 
        4  9031 1 1 132 TYR CA   C    5.333   6.061  -9.857 1.00 . A A . 286 TYR CA   1 1 
        4  9032 1 1 132 TYR CB   C    4.611   7.102 -10.719 1.00 . A A . 286 TYR CB   1 1 
        4  9033 1 1 132 TYR CD1  C    5.939   7.166 -12.874 1.00 . A A . 286 TYR CD1  1 1 
        4  9034 1 1 132 TYR CD2  C    3.691   6.378 -12.953 1.00 . A A . 286 TYR CD2  1 1 
        4  9035 1 1 132 TYR CE1  C    6.061   6.960 -14.237 1.00 . A A . 286 TYR CE1  1 1 
        4  9036 1 1 132 TYR CE2  C    3.805   6.170 -14.313 1.00 . A A . 286 TYR CE2  1 1 
        4  9037 1 1 132 TYR CG   C    4.752   6.878 -12.210 1.00 . A A . 286 TYR CG   1 1 
        4  9038 1 1 132 TYR CZ   C    4.990   6.462 -14.950 1.00 . A A . 286 TYR CZ   1 1 
        4  9039 1 1 132 TYR H    H    4.204   4.394 -10.515 1.00 . A A . 286 TYR H    1 1 
        4  9040 1 1 132 TYR HA   H    6.392   6.266  -9.875 1.00 . A A . 286 TYR HA   1 1 
        4  9041 1 1 132 TYR HB2  H    3.558   7.087 -10.483 1.00 . A A . 286 TYR HB2  1 1 
        4  9042 1 1 132 TYR HB3  H    5.008   8.081 -10.493 1.00 . A A . 286 TYR HB3  1 1 
        4  9043 1 1 132 TYR HD1  H    6.775   7.554 -12.312 1.00 . A A . 286 TYR HD1  1 1 
        4  9044 1 1 132 TYR HD2  H    2.762   6.151 -12.450 1.00 . A A . 286 TYR HD2  1 1 
        4  9045 1 1 132 TYR HE1  H    6.989   7.190 -14.736 1.00 . A A . 286 TYR HE1  1 1 
        4  9046 1 1 132 TYR HE2  H    2.966   5.780 -14.870 1.00 . A A . 286 TYR HE2  1 1 
        4  9047 1 1 132 TYR HH   H    5.924   5.787 -16.493 1.00 . A A . 286 TYR HH   1 1 
        4  9048 1 1 132 TYR N    N    5.123   4.726 -10.400 1.00 . A A . 286 TYR N    1 1 
        4  9049 1 1 132 TYR O    O    4.236   5.233  -7.878 1.00 . A A . 286 TYR O    1 1 
        4  9050 1 1 132 TYR OH   O    5.102   6.259 -16.307 1.00 . A A . 286 TYR OH   1 1 
        4  9051 1 1 133 ASN C    C    4.542   9.141  -6.307 1.00 . A A . 287 ASN C    1 1 
        4  9052 1 1 133 ASN CA   C    4.630   7.631  -6.473 1.00 . A A . 287 ASN CA   1 1 
        4  9053 1 1 133 ASN CB   C    5.598   7.056  -5.437 1.00 . A A . 287 ASN CB   1 1 
        4  9054 1 1 133 ASN CG   C    5.153   7.324  -4.012 1.00 . A A . 287 ASN CG   1 1 
        4  9055 1 1 133 ASN H    H    5.581   8.012  -8.312 1.00 . A A . 287 ASN H    1 1 
        4  9056 1 1 133 ASN HA   H    3.650   7.198  -6.333 1.00 . A A . 287 ASN HA   1 1 
        4  9057 1 1 133 ASN HB2  H    5.671   5.988  -5.574 1.00 . A A . 287 ASN HB2  1 1 
        4  9058 1 1 133 ASN HB3  H    6.572   7.500  -5.580 1.00 . A A . 287 ASN HB3  1 1 
        4  9059 1 1 133 ASN HD21 H    7.042   7.554  -3.443 1.00 . A A . 287 ASN HD21 1 1 
        4  9060 1 1 133 ASN HD22 H    5.851   7.736  -2.203 1.00 . A A . 287 ASN HD22 1 1 
        4  9061 1 1 133 ASN N    N    5.079   7.326  -7.824 1.00 . A A . 287 ASN N    1 1 
        4  9062 1 1 133 ASN ND2  N    6.109   7.563  -3.131 1.00 . A A . 287 ASN ND2  1 1 
        4  9063 1 1 133 ASN O    O    5.341   9.876  -6.889 1.00 . A A . 287 ASN O    1 1 
        4  9064 1 1 133 ASN OD1  O    3.961   7.336  -3.708 1.00 . A A . 287 ASN OD1  1 1 
        4  9065 1 1 134 VAL C    C    3.332  11.340  -3.819 1.00 . A A . 288 VAL C    1 1 
        4  9066 1 1 134 VAL CA   C    3.412  11.036  -5.312 1.00 . A A . 288 VAL CA   1 1 
        4  9067 1 1 134 VAL CB   C    2.157  11.594  -6.020 1.00 . A A . 288 VAL CB   1 1 
        4  9068 1 1 134 VAL CG1  C    2.089  13.108  -5.879 1.00 . A A . 288 VAL CG1  1 1 
        4  9069 1 1 134 VAL CG2  C    2.139  11.197  -7.488 1.00 . A A . 288 VAL CG2  1 1 
        4  9070 1 1 134 VAL H    H    2.970   8.978  -5.083 1.00 . A A . 288 VAL H    1 1 
        4  9071 1 1 134 VAL HA   H    4.279  11.535  -5.722 1.00 . A A . 288 VAL HA   1 1 
        4  9072 1 1 134 VAL HB   H    1.284  11.172  -5.545 1.00 . A A . 288 VAL HB   1 1 
        4  9073 1 1 134 VAL HG11 H    2.054  13.371  -4.832 1.00 . A A . 288 VAL HG11 1 1 
        4  9074 1 1 134 VAL HG12 H    1.203  13.479  -6.373 1.00 . A A . 288 VAL HG12 1 1 
        4  9075 1 1 134 VAL HG13 H    2.965  13.552  -6.330 1.00 . A A . 288 VAL HG13 1 1 
        4  9076 1 1 134 VAL HG21 H    1.240  11.572  -7.952 1.00 . A A . 288 VAL HG21 1 1 
        4  9077 1 1 134 VAL HG22 H    2.165  10.121  -7.570 1.00 . A A . 288 VAL HG22 1 1 
        4  9078 1 1 134 VAL HG23 H    3.002  11.617  -7.985 1.00 . A A . 288 VAL HG23 1 1 
        4  9079 1 1 134 VAL N    N    3.575   9.609  -5.532 1.00 . A A . 288 VAL N    1 1 
        4  9080 1 1 134 VAL O    O    2.299  11.116  -3.183 1.00 . A A . 288 VAL O    1 1 
        4  9081 1 1 135 PRO C    C    3.548  13.399  -1.545 1.00 . A A . 289 PRO C    1 1 
        4  9082 1 1 135 PRO CA   C    4.481  12.229  -1.830 1.00 . A A . 289 PRO CA   1 1 
        4  9083 1 1 135 PRO CB   C    5.941  12.642  -1.606 1.00 . A A . 289 PRO CB   1 1 
        4  9084 1 1 135 PRO CD   C    5.740  12.004  -3.894 1.00 . A A . 289 PRO CD   1 1 
        4  9085 1 1 135 PRO CG   C    6.697  12.040  -2.740 1.00 . A A . 289 PRO CG   1 1 
        4  9086 1 1 135 PRO HA   H    4.231  11.409  -1.176 1.00 . A A . 289 PRO HA   1 1 
        4  9087 1 1 135 PRO HB2  H    6.014  13.717  -1.608 1.00 . A A . 289 PRO HB2  1 1 
        4  9088 1 1 135 PRO HB3  H    6.283  12.256  -0.657 1.00 . A A . 289 PRO HB3  1 1 
        4  9089 1 1 135 PRO HD2  H    5.773  12.934  -4.442 1.00 . A A . 289 PRO HD2  1 1 
        4  9090 1 1 135 PRO HD3  H    5.962  11.170  -4.545 1.00 . A A . 289 PRO HD3  1 1 
        4  9091 1 1 135 PRO HG2  H    7.553  12.653  -2.979 1.00 . A A . 289 PRO HG2  1 1 
        4  9092 1 1 135 PRO HG3  H    7.010  11.039  -2.482 1.00 . A A . 289 PRO HG3  1 1 
        4  9093 1 1 135 PRO N    N    4.439  11.826  -3.236 1.00 . A A . 289 PRO N    1 1 
        4  9094 1 1 135 PRO O    O    3.310  14.247  -2.410 1.00 . A A . 289 PRO O    1 1 
        4  9095 1 1 136 ILE C    C    2.774  15.443   1.037 1.00 . A A . 290 ILE C    1 1 
        4  9096 1 1 136 ILE CA   C    2.097  14.489   0.061 1.00 . A A . 290 ILE CA   1 1 
        4  9097 1 1 136 ILE CB   C    0.827  13.902   0.716 1.00 . A A . 290 ILE CB   1 1 
        4  9098 1 1 136 ILE CD1  C   -1.116  12.313   0.342 1.00 . A A . 290 ILE CD1  1 1 
        4  9099 1 1 136 ILE CG1  C    0.125  12.944  -0.245 1.00 . A A . 290 ILE CG1  1 1 
        4  9100 1 1 136 ILE CG2  C   -0.123  15.004   1.152 1.00 . A A . 290 ILE CG2  1 1 
        4  9101 1 1 136 ILE H    H    3.249  12.737   0.308 1.00 . A A . 290 ILE H    1 1 
        4  9102 1 1 136 ILE HA   H    1.806  15.035  -0.824 1.00 . A A . 290 ILE HA   1 1 
        4  9103 1 1 136 ILE HB   H    1.122  13.359   1.598 1.00 . A A . 290 ILE HB   1 1 
        4  9104 1 1 136 ILE HD11 H   -1.836  13.084   0.567 1.00 . A A . 290 ILE HD11 1 1 
        4  9105 1 1 136 ILE HD12 H   -0.857  11.785   1.248 1.00 . A A . 290 ILE HD12 1 1 
        4  9106 1 1 136 ILE HD13 H   -1.540  11.621  -0.369 1.00 . A A . 290 ILE HD13 1 1 
        4  9107 1 1 136 ILE HG12 H   -0.168  13.482  -1.134 1.00 . A A . 290 ILE HG12 1 1 
        4  9108 1 1 136 ILE HG13 H    0.806  12.150  -0.516 1.00 . A A . 290 ILE HG13 1 1 
        4  9109 1 1 136 ILE HG21 H   -0.440  15.569   0.289 1.00 . A A . 290 ILE HG21 1 1 
        4  9110 1 1 136 ILE HG22 H    0.385  15.657   1.845 1.00 . A A . 290 ILE HG22 1 1 
        4  9111 1 1 136 ILE HG23 H   -0.983  14.565   1.633 1.00 . A A . 290 ILE HG23 1 1 
        4  9112 1 1 136 ILE N    N    3.015  13.436  -0.338 1.00 . A A . 290 ILE N    1 1 
        4  9113 1 1 136 ILE O    O    3.470  14.982   1.946 1.00 . A A . 290 ILE O    1 1 
        4  9114 1 1 137 PRO C    C    3.088  17.397   3.202 1.00 . A A . 291 PRO C    1 1 
        4  9115 1 1 137 PRO CA   C    3.190  17.784   1.728 1.00 . A A . 291 PRO CA   1 1 
        4  9116 1 1 137 PRO CB   C    2.319  19.001   1.435 1.00 . A A . 291 PRO CB   1 1 
        4  9117 1 1 137 PRO CD   C    1.942  17.381  -0.316 1.00 . A A . 291 PRO CD   1 1 
        4  9118 1 1 137 PRO CG   C    1.929  18.857   0.003 1.00 . A A . 291 PRO CG   1 1 
        4  9119 1 1 137 PRO HA   H    4.218  18.007   1.485 1.00 . A A . 291 PRO HA   1 1 
        4  9120 1 1 137 PRO HB2  H    1.457  18.991   2.084 1.00 . A A . 291 PRO HB2  1 1 
        4  9121 1 1 137 PRO HB3  H    2.889  19.903   1.599 1.00 . A A . 291 PRO HB3  1 1 
        4  9122 1 1 137 PRO HD2  H    0.933  17.007  -0.399 1.00 . A A . 291 PRO HD2  1 1 
        4  9123 1 1 137 PRO HD3  H    2.485  17.201  -1.232 1.00 . A A . 291 PRO HD3  1 1 
        4  9124 1 1 137 PRO HG2  H    0.937  19.258  -0.145 1.00 . A A . 291 PRO HG2  1 1 
        4  9125 1 1 137 PRO HG3  H    2.638  19.380  -0.623 1.00 . A A . 291 PRO HG3  1 1 
        4  9126 1 1 137 PRO N    N    2.634  16.767   0.833 1.00 . A A . 291 PRO N    1 1 
        4  9127 1 1 137 PRO O    O    4.102  17.354   3.908 1.00 . A A . 291 PRO O    1 1 
        4  9128 1 1 138 GLU C    C    1.970  17.796   5.988 1.00 . A A . 292 GLU C    1 1 
        4  9129 1 1 138 GLU CA   C    1.604  16.675   5.016 1.00 . A A . 292 GLU CA   1 1 
        4  9130 1 1 138 GLU CB   C    2.368  15.384   5.339 1.00 . A A . 292 GLU CB   1 1 
        4  9131 1 1 138 GLU CD   C    2.778  13.500   6.957 1.00 . A A . 292 GLU CD   1 1 
        4  9132 1 1 138 GLU CG   C    2.071  14.816   6.716 1.00 . A A . 292 GLU CG   1 1 
        4  9133 1 1 138 GLU H    H    1.110  17.161   3.020 1.00 . A A . 292 GLU H    1 1 
        4  9134 1 1 138 GLU HA   H    0.545  16.483   5.101 1.00 . A A . 292 GLU HA   1 1 
        4  9135 1 1 138 GLU HB2  H    2.110  14.636   4.604 1.00 . A A . 292 GLU HB2  1 1 
        4  9136 1 1 138 GLU HB3  H    3.428  15.584   5.277 1.00 . A A . 292 GLU HB3  1 1 
        4  9137 1 1 138 GLU HG2  H    2.394  15.525   7.462 1.00 . A A . 292 GLU HG2  1 1 
        4  9138 1 1 138 GLU HG3  H    1.006  14.658   6.805 1.00 . A A . 292 GLU HG3  1 1 
        4  9139 1 1 138 GLU N    N    1.864  17.094   3.642 1.00 . A A . 292 GLU N    1 1 
        4  9140 1 1 138 GLU O    O    3.090  17.858   6.507 1.00 . A A . 292 GLU O    1 1 
        4  9141 1 1 138 GLU OE1  O    4.017  13.505   7.109 1.00 . A A . 292 GLU OE1  1 1 
        4  9142 1 1 138 GLU OE2  O    2.102  12.456   7.004 1.00 . A A . 292 GLU OE2  1 1 
        4  9143 1 1 139 GLY C    C    1.009  21.128   6.327 1.00 . A A . 293 GLY C    1 1 
        4  9144 1 1 139 GLY CA   C    1.243  19.830   7.064 1.00 . A A . 293 GLY CA   1 1 
        4  9145 1 1 139 GLY H    H    0.150  18.579   5.767 1.00 . A A . 293 GLY H    1 1 
        4  9146 1 1 139 GLY HA2  H    0.570  19.774   7.907 1.00 . A A . 293 GLY HA2  1 1 
        4  9147 1 1 139 GLY HA3  H    2.261  19.807   7.422 1.00 . A A . 293 GLY HA3  1 1 
        4  9148 1 1 139 GLY N    N    1.020  18.689   6.205 1.00 . A A . 293 GLY N    1 1 
        4  9149 1 1 139 GLY O    O    1.271  21.175   5.106 1.00 . A A . 293 GLY O    1 1 
        4  9150 1 1 139 GLY OXT  O    0.532  22.096   6.948 1.00 . A A . 293 GLY OXT  1 1 
        4  9151 2 2   1 CA  CA   CA -15.702  -5.136   0.457 1.00 . B A . 301 CA  CA   1 1 
        4  9152 3 2   1 CA  CA   CA -16.216  -3.625  -2.812 1.00 . C A . 302 CA  CA   1 1 
        5  9153 1 1   1 HIS C    C  -15.766   3.747  -7.574 1.00 . A A . 155 HIS C    1 1 
        5  9154 1 1   1 HIS CA   C  -16.991   3.368  -8.398 1.00 . A A . 155 HIS CA   1 1 
        5  9155 1 1   1 HIS CB   C  -16.815   1.937  -8.927 1.00 . A A . 155 HIS CB   1 1 
        5  9156 1 1   1 HIS CD2  C  -19.164   0.849  -8.802 1.00 . A A . 155 HIS CD2  1 1 
        5  9157 1 1   1 HIS CE1  C  -19.456   0.481 -10.940 1.00 . A A . 155 HIS CE1  1 1 
        5  9158 1 1   1 HIS CG   C  -18.066   1.306  -9.449 1.00 . A A . 155 HIS CG   1 1 
        5  9159 1 1   1 HIS H1   H  -17.268   5.298  -9.132 1.00 . A A . 155 HIS H1   1 1 
        5  9160 1 1   1 HIS H2   H  -18.085   4.110 -10.010 1.00 . A A . 155 HIS H2   1 1 
        5  9161 1 1   1 HIS H3   H  -16.414   4.285 -10.179 1.00 . A A . 155 HIS H3   1 1 
        5  9162 1 1   1 HIS HA   H  -17.859   3.401  -7.757 1.00 . A A . 155 HIS HA   1 1 
        5  9163 1 1   1 HIS HB2  H  -16.097   1.948  -9.731 1.00 . A A . 155 HIS HB2  1 1 
        5  9164 1 1   1 HIS HB3  H  -16.438   1.313  -8.129 1.00 . A A . 155 HIS HB3  1 1 
        5  9165 1 1   1 HIS HD1  H  -17.658   1.273 -11.521 1.00 . A A . 155 HIS HD1  1 1 
        5  9166 1 1   1 HIS HD2  H  -19.338   0.878  -7.735 1.00 . A A . 155 HIS HD2  1 1 
        5  9167 1 1   1 HIS HE1  H  -19.891   0.172 -11.879 1.00 . A A . 155 HIS HE1  1 1 
        5  9168 1 1   1 HIS HE2  H  -20.936   0.048  -9.592 1.00 . A A . 155 HIS HE2  1 1 
        5  9169 1 1   1 HIS N    N  -17.204   4.330  -9.506 1.00 . A A . 155 HIS N    1 1 
        5  9170 1 1   1 HIS ND1  N  -18.282   1.059 -10.786 1.00 . A A . 155 HIS ND1  1 1 
        5  9171 1 1   1 HIS NE2  N  -20.011   0.339  -9.752 1.00 . A A . 155 HIS NE2  1 1 
        5  9172 1 1   1 HIS O    O  -15.863   4.494  -6.597 1.00 . A A . 155 HIS O    1 1 
        5  9173 1 1   2 THR C    C  -12.711   4.757  -7.580 1.00 . A A . 156 THR C    1 1 
        5  9174 1 1   2 THR CA   C  -13.377   3.426  -7.256 1.00 . A A . 156 THR CA   1 1 
        5  9175 1 1   2 THR CB   C  -12.416   2.265  -7.547 1.00 . A A . 156 THR CB   1 1 
        5  9176 1 1   2 THR CG2  C  -12.707   1.088  -6.629 1.00 . A A . 156 THR CG2  1 1 
        5  9177 1 1   2 THR H    H  -14.583   2.756  -8.843 1.00 . A A . 156 THR H    1 1 
        5  9178 1 1   2 THR HA   H  -13.615   3.405  -6.204 1.00 . A A . 156 THR HA   1 1 
        5  9179 1 1   2 THR HB   H  -11.404   2.601  -7.375 1.00 . A A . 156 THR HB   1 1 
        5  9180 1 1   2 THR HG1  H  -11.964   2.386  -9.472 1.00 . A A . 156 THR HG1  1 1 
        5  9181 1 1   2 THR HG21 H  -12.629   1.409  -5.601 1.00 . A A . 156 THR HG21 1 1 
        5  9182 1 1   2 THR HG22 H  -11.992   0.301  -6.817 1.00 . A A . 156 THR HG22 1 1 
        5  9183 1 1   2 THR HG23 H  -13.706   0.722  -6.818 1.00 . A A . 156 THR HG23 1 1 
        5  9184 1 1   2 THR N    N  -14.611   3.250  -7.994 1.00 . A A . 156 THR N    1 1 
        5  9185 1 1   2 THR O    O  -12.203   4.965  -8.683 1.00 . A A . 156 THR O    1 1 
        5  9186 1 1   2 THR OG1  O  -12.553   1.858  -8.918 1.00 . A A . 156 THR OG1  1 1 
        5  9187 1 1   3 GLU C    C  -10.812   7.077  -6.067 1.00 . A A . 157 GLU C    1 1 
        5  9188 1 1   3 GLU CA   C  -12.154   6.978  -6.771 1.00 . A A . 157 GLU CA   1 1 
        5  9189 1 1   3 GLU CB   C  -13.120   8.021  -6.237 1.00 . A A . 157 GLU CB   1 1 
        5  9190 1 1   3 GLU CD   C  -15.496   8.873  -6.344 1.00 . A A . 157 GLU CD   1 1 
        5  9191 1 1   3 GLU CG   C  -14.397   8.103  -7.047 1.00 . A A . 157 GLU CG   1 1 
        5  9192 1 1   3 GLU H    H  -13.126   5.413  -5.745 1.00 . A A . 157 GLU H    1 1 
        5  9193 1 1   3 GLU HA   H  -12.008   7.145  -7.823 1.00 . A A . 157 GLU HA   1 1 
        5  9194 1 1   3 GLU HB2  H  -13.373   7.774  -5.221 1.00 . A A . 157 GLU HB2  1 1 
        5  9195 1 1   3 GLU HB3  H  -12.642   8.987  -6.258 1.00 . A A . 157 GLU HB3  1 1 
        5  9196 1 1   3 GLU HG2  H  -14.174   8.590  -7.986 1.00 . A A . 157 GLU HG2  1 1 
        5  9197 1 1   3 GLU HG3  H  -14.748   7.099  -7.241 1.00 . A A . 157 GLU HG3  1 1 
        5  9198 1 1   3 GLU N    N  -12.723   5.653  -6.606 1.00 . A A . 157 GLU N    1 1 
        5  9199 1 1   3 GLU O    O  -10.577   6.419  -5.055 1.00 . A A . 157 GLU O    1 1 
        5  9200 1 1   3 GLU OE1  O  -15.175   9.836  -5.618 1.00 . A A . 157 GLU OE1  1 1 
        5  9201 1 1   3 GLU OE2  O  -16.681   8.537  -6.528 1.00 . A A . 157 GLU OE2  1 1 
        5  9202 1 1   4 LYS C    C   -8.368   9.264  -5.298 1.00 . A A . 158 LYS C    1 1 
        5  9203 1 1   4 LYS CA   C   -8.572   8.002  -6.121 1.00 . A A . 158 LYS CA   1 1 
        5  9204 1 1   4 LYS CB   C   -7.593   7.956  -7.300 1.00 . A A . 158 LYS CB   1 1 
        5  9205 1 1   4 LYS CD   C   -8.822   6.447  -8.928 1.00 . A A . 158 LYS CD   1 1 
        5  9206 1 1   4 LYS CE   C   -8.888   5.039  -9.498 1.00 . A A . 158 LYS CE   1 1 
        5  9207 1 1   4 LYS CG   C   -7.595   6.624  -8.037 1.00 . A A . 158 LYS CG   1 1 
        5  9208 1 1   4 LYS H    H  -10.227   8.501  -7.334 1.00 . A A . 158 LYS H    1 1 
        5  9209 1 1   4 LYS HA   H   -8.393   7.146  -5.488 1.00 . A A . 158 LYS HA   1 1 
        5  9210 1 1   4 LYS HB2  H   -7.857   8.732  -8.002 1.00 . A A . 158 LYS HB2  1 1 
        5  9211 1 1   4 LYS HB3  H   -6.594   8.138  -6.932 1.00 . A A . 158 LYS HB3  1 1 
        5  9212 1 1   4 LYS HD2  H   -9.716   6.632  -8.342 1.00 . A A . 158 LYS HD2  1 1 
        5  9213 1 1   4 LYS HD3  H   -8.771   7.156  -9.740 1.00 . A A . 158 LYS HD3  1 1 
        5  9214 1 1   4 LYS HE2  H   -7.974   4.839 -10.037 1.00 . A A . 158 LYS HE2  1 1 
        5  9215 1 1   4 LYS HE3  H   -8.984   4.339  -8.680 1.00 . A A . 158 LYS HE3  1 1 
        5  9216 1 1   4 LYS HG2  H   -6.709   6.564  -8.650 1.00 . A A . 158 LYS HG2  1 1 
        5  9217 1 1   4 LYS HG3  H   -7.579   5.830  -7.304 1.00 . A A . 158 LYS HG3  1 1 
        5  9218 1 1   4 LYS HZ1  H  -10.077   3.879 -10.761 1.00 . A A . 158 LYS HZ1  1 1 
        5  9219 1 1   4 LYS HZ2  H   -9.947   5.497 -11.237 1.00 . A A . 158 LYS HZ2  1 1 
        5  9220 1 1   4 LYS HZ3  H  -10.932   5.080  -9.925 1.00 . A A . 158 LYS HZ3  1 1 
        5  9221 1 1   4 LYS N    N   -9.940   7.915  -6.599 1.00 . A A . 158 LYS N    1 1 
        5  9222 1 1   4 LYS NZ   N  -10.041   4.861 -10.419 1.00 . A A . 158 LYS NZ   1 1 
        5  9223 1 1   4 LYS O    O   -7.319   9.907  -5.355 1.00 . A A . 158 LYS O    1 1 
        5  9224 1 1   5 ARG C    C   -9.145  10.369  -2.201 1.00 . A A . 159 ARG C    1 1 
        5  9225 1 1   5 ARG CA   C   -9.342  10.770  -3.658 1.00 . A A . 159 ARG CA   1 1 
        5  9226 1 1   5 ARG CB   C  -10.615  11.603  -3.814 1.00 . A A . 159 ARG CB   1 1 
        5  9227 1 1   5 ARG CD   C  -13.127  11.654  -3.932 1.00 . A A . 159 ARG CD   1 1 
        5  9228 1 1   5 ARG CG   C  -11.887  10.774  -3.894 1.00 . A A . 159 ARG CG   1 1 
        5  9229 1 1   5 ARG CZ   C  -13.809  13.163  -5.772 1.00 . A A . 159 ARG CZ   1 1 
        5  9230 1 1   5 ARG H    H  -10.183   9.035  -4.529 1.00 . A A . 159 ARG H    1 1 
        5  9231 1 1   5 ARG HA   H   -8.496  11.369  -3.964 1.00 . A A . 159 ARG HA   1 1 
        5  9232 1 1   5 ARG HB2  H  -10.699  12.270  -2.969 1.00 . A A . 159 ARG HB2  1 1 
        5  9233 1 1   5 ARG HB3  H  -10.537  12.191  -4.717 1.00 . A A . 159 ARG HB3  1 1 
        5  9234 1 1   5 ARG HD2  H  -13.959  11.065  -4.284 1.00 . A A . 159 ARG HD2  1 1 
        5  9235 1 1   5 ARG HD3  H  -13.333  12.006  -2.932 1.00 . A A . 159 ARG HD3  1 1 
        5  9236 1 1   5 ARG HE   H  -12.167  13.376  -4.656 1.00 . A A . 159 ARG HE   1 1 
        5  9237 1 1   5 ARG HG2  H  -11.858  10.175  -4.790 1.00 . A A . 159 ARG HG2  1 1 
        5  9238 1 1   5 ARG HG3  H  -11.940  10.129  -3.029 1.00 . A A . 159 ARG HG3  1 1 
        5  9239 1 1   5 ARG HH11 H  -14.971  11.499  -5.617 1.00 . A A . 159 ARG HH11 1 1 
        5  9240 1 1   5 ARG HH12 H  -15.470  12.658  -6.811 1.00 . A A . 159 ARG HH12 1 1 
        5  9241 1 1   5 ARG HH21 H  -12.813  14.866  -6.228 1.00 . A A . 159 ARG HH21 1 1 
        5  9242 1 1   5 ARG HH22 H  -14.247  14.570  -7.160 1.00 . A A . 159 ARG HH22 1 1 
        5  9243 1 1   5 ARG N    N   -9.382   9.598  -4.521 1.00 . A A . 159 ARG N    1 1 
        5  9244 1 1   5 ARG NE   N  -12.955  12.808  -4.814 1.00 . A A . 159 ARG NE   1 1 
        5  9245 1 1   5 ARG NH1  N  -14.832  12.381  -6.092 1.00 . A A . 159 ARG NH1  1 1 
        5  9246 1 1   5 ARG NH2  N  -13.607  14.288  -6.441 1.00 . A A . 159 ARG NH2  1 1 
        5  9247 1 1   5 ARG O    O   -9.242  11.199  -1.297 1.00 . A A . 159 ARG O    1 1 
        5  9248 1 1   6 GLY C    C   -7.125   8.898  -0.283 1.00 . A A . 160 GLY C    1 1 
        5  9249 1 1   6 GLY CA   C   -8.567   8.622  -0.645 1.00 . A A . 160 GLY CA   1 1 
        5  9250 1 1   6 GLY H    H   -8.863   8.465  -2.732 1.00 . A A . 160 GLY H    1 1 
        5  9251 1 1   6 GLY HA2  H   -9.213   9.125   0.063 1.00 . A A . 160 GLY HA2  1 1 
        5  9252 1 1   6 GLY HA3  H   -8.745   7.556  -0.595 1.00 . A A . 160 GLY HA3  1 1 
        5  9253 1 1   6 GLY N    N   -8.870   9.093  -1.981 1.00 . A A . 160 GLY N    1 1 
        5  9254 1 1   6 GLY O    O   -6.322   9.247  -1.149 1.00 . A A . 160 GLY O    1 1 
        5  9255 1 1   7 ARG C    C   -4.924   7.757   2.161 1.00 . A A . 161 ARG C    1 1 
        5  9256 1 1   7 ARG CA   C   -5.427   8.992   1.435 1.00 . A A . 161 ARG CA   1 1 
        5  9257 1 1   7 ARG CB   C   -5.359  10.196   2.382 1.00 . A A . 161 ARG CB   1 1 
        5  9258 1 1   7 ARG CD   C   -5.740  11.960   0.608 1.00 . A A . 161 ARG CD   1 1 
        5  9259 1 1   7 ARG CG   C   -6.191  11.394   1.946 1.00 . A A . 161 ARG CG   1 1 
        5  9260 1 1   7 ARG CZ   C   -6.750  13.508  -1.036 1.00 . A A . 161 ARG CZ   1 1 
        5  9261 1 1   7 ARG H    H   -7.466   8.458   1.633 1.00 . A A . 161 ARG H    1 1 
        5  9262 1 1   7 ARG HA   H   -4.807   9.175   0.570 1.00 . A A . 161 ARG HA   1 1 
        5  9263 1 1   7 ARG HB2  H   -5.705   9.887   3.357 1.00 . A A . 161 ARG HB2  1 1 
        5  9264 1 1   7 ARG HB3  H   -4.330  10.513   2.464 1.00 . A A . 161 ARG HB3  1 1 
        5  9265 1 1   7 ARG HD2  H   -4.705  12.260   0.685 1.00 . A A . 161 ARG HD2  1 1 
        5  9266 1 1   7 ARG HD3  H   -5.838  11.193  -0.146 1.00 . A A . 161 ARG HD3  1 1 
        5  9267 1 1   7 ARG HE   H   -6.965  13.631   0.947 1.00 . A A . 161 ARG HE   1 1 
        5  9268 1 1   7 ARG HG2  H   -7.222  11.090   1.862 1.00 . A A . 161 ARG HG2  1 1 
        5  9269 1 1   7 ARG HG3  H   -6.104  12.165   2.696 1.00 . A A . 161 ARG HG3  1 1 
        5  9270 1 1   7 ARG HH11 H   -5.634  12.038  -1.869 1.00 . A A . 161 ARG HH11 1 1 
        5  9271 1 1   7 ARG HH12 H   -6.360  13.141  -2.990 1.00 . A A . 161 ARG HH12 1 1 
        5  9272 1 1   7 ARG HH21 H   -7.923  15.076  -0.520 1.00 . A A . 161 ARG HH21 1 1 
        5  9273 1 1   7 ARG HH22 H   -7.657  14.876  -2.220 1.00 . A A . 161 ARG HH22 1 1 
        5  9274 1 1   7 ARG N    N   -6.788   8.754   0.983 1.00 . A A . 161 ARG N    1 1 
        5  9275 1 1   7 ARG NE   N   -6.546  13.116   0.221 1.00 . A A . 161 ARG NE   1 1 
        5  9276 1 1   7 ARG NH1  N   -6.204  12.843  -2.045 1.00 . A A . 161 ARG NH1  1 1 
        5  9277 1 1   7 ARG NH2  N   -7.506  14.569  -1.280 1.00 . A A . 161 ARG NH2  1 1 
        5  9278 1 1   7 ARG O    O   -5.671   7.138   2.917 1.00 . A A . 161 ARG O    1 1 
        5  9279 1 1   8 ILE C    C   -1.845   6.621   3.347 1.00 . A A . 162 ILE C    1 1 
        5  9280 1 1   8 ILE CA   C   -3.110   6.227   2.585 1.00 . A A . 162 ILE CA   1 1 
        5  9281 1 1   8 ILE CB   C   -2.838   5.105   1.539 1.00 . A A . 162 ILE CB   1 1 
        5  9282 1 1   8 ILE CD1  C   -1.614   3.364   3.002 1.00 . A A . 162 ILE CD1  1 1 
        5  9283 1 1   8 ILE CG1  C   -2.843   3.705   2.183 1.00 . A A . 162 ILE CG1  1 1 
        5  9284 1 1   8 ILE CG2  C   -1.536   5.346   0.789 1.00 . A A . 162 ILE CG2  1 1 
        5  9285 1 1   8 ILE H    H   -3.110   7.939   1.342 1.00 . A A . 162 ILE H    1 1 
        5  9286 1 1   8 ILE HA   H   -3.840   5.859   3.294 1.00 . A A . 162 ILE HA   1 1 
        5  9287 1 1   8 ILE HB   H   -3.637   5.145   0.811 1.00 . A A . 162 ILE HB   1 1 
        5  9288 1 1   8 ILE HD11 H   -0.728   3.505   2.399 1.00 . A A . 162 ILE HD11 1 1 
        5  9289 1 1   8 ILE HD12 H   -1.671   2.333   3.324 1.00 . A A . 162 ILE HD12 1 1 
        5  9290 1 1   8 ILE HD13 H   -1.568   4.010   3.867 1.00 . A A . 162 ILE HD13 1 1 
        5  9291 1 1   8 ILE HG12 H   -3.697   3.625   2.835 1.00 . A A . 162 ILE HG12 1 1 
        5  9292 1 1   8 ILE HG13 H   -2.931   2.964   1.401 1.00 . A A . 162 ILE HG13 1 1 
        5  9293 1 1   8 ILE HG21 H   -1.583   6.299   0.283 1.00 . A A . 162 ILE HG21 1 1 
        5  9294 1 1   8 ILE HG22 H   -1.389   4.559   0.062 1.00 . A A . 162 ILE HG22 1 1 
        5  9295 1 1   8 ILE HG23 H   -0.713   5.348   1.489 1.00 . A A . 162 ILE HG23 1 1 
        5  9296 1 1   8 ILE N    N   -3.674   7.400   1.943 1.00 . A A . 162 ILE N    1 1 
        5  9297 1 1   8 ILE O    O   -1.032   7.410   2.860 1.00 . A A . 162 ILE O    1 1 
        5  9298 1 1   9 TYR C    C    0.431   5.291   5.356 1.00 . A A . 163 TYR C    1 1 
        5  9299 1 1   9 TYR CA   C   -0.572   6.439   5.396 1.00 . A A . 163 TYR CA   1 1 
        5  9300 1 1   9 TYR CB   C   -1.030   6.696   6.834 1.00 . A A . 163 TYR CB   1 1 
        5  9301 1 1   9 TYR CD1  C    1.306   7.377   7.543 1.00 . A A . 163 TYR CD1  1 1 
        5  9302 1 1   9 TYR CD2  C   -0.547   8.481   8.549 1.00 . A A . 163 TYR CD2  1 1 
        5  9303 1 1   9 TYR CE1  C    2.173   8.148   8.290 1.00 . A A . 163 TYR CE1  1 1 
        5  9304 1 1   9 TYR CE2  C    0.314   9.257   9.296 1.00 . A A . 163 TYR CE2  1 1 
        5  9305 1 1   9 TYR CG   C   -0.069   7.528   7.660 1.00 . A A . 163 TYR CG   1 1 
        5  9306 1 1   9 TYR CZ   C    1.674   9.085   9.164 1.00 . A A . 163 TYR CZ   1 1 
        5  9307 1 1   9 TYR H    H   -2.410   5.518   4.912 1.00 . A A . 163 TYR H    1 1 
        5  9308 1 1   9 TYR HA   H   -0.104   7.331   5.006 1.00 . A A . 163 TYR HA   1 1 
        5  9309 1 1   9 TYR HB2  H   -1.977   7.214   6.812 1.00 . A A . 163 TYR HB2  1 1 
        5  9310 1 1   9 TYR HB3  H   -1.161   5.748   7.332 1.00 . A A . 163 TYR HB3  1 1 
        5  9311 1 1   9 TYR HD1  H    1.696   6.642   6.854 1.00 . A A . 163 TYR HD1  1 1 
        5  9312 1 1   9 TYR HD2  H   -1.614   8.613   8.652 1.00 . A A . 163 TYR HD2  1 1 
        5  9313 1 1   9 TYR HE1  H    3.240   8.014   8.186 1.00 . A A . 163 TYR HE1  1 1 
        5  9314 1 1   9 TYR HE2  H   -0.078   9.991   9.983 1.00 . A A . 163 TYR HE2  1 1 
        5  9315 1 1   9 TYR HH   H    2.999  10.476   9.306 1.00 . A A . 163 TYR HH   1 1 
        5  9316 1 1   9 TYR N    N   -1.715   6.123   4.561 1.00 . A A . 163 TYR N    1 1 
        5  9317 1 1   9 TYR O    O    0.233   4.252   5.992 1.00 . A A . 163 TYR O    1 1 
        5  9318 1 1   9 TYR OH   O    2.536   9.862   9.900 1.00 . A A . 163 TYR OH   1 1 
        5  9319 1 1  10 LEU C    C    3.811   4.952   5.142 1.00 . A A . 164 LEU C    1 1 
        5  9320 1 1  10 LEU CA   C    2.526   4.461   4.472 1.00 . A A . 164 LEU CA   1 1 
        5  9321 1 1  10 LEU CB   C    2.773   4.178   2.983 1.00 . A A . 164 LEU CB   1 1 
        5  9322 1 1  10 LEU CD1  C    3.816   1.942   3.579 1.00 . A A . 164 LEU CD1  1 1 
        5  9323 1 1  10 LEU CD2  C    1.630   2.019   2.359 1.00 . A A . 164 LEU CD2  1 1 
        5  9324 1 1  10 LEU CG   C    2.970   2.707   2.573 1.00 . A A . 164 LEU CG   1 1 
        5  9325 1 1  10 LEU H    H    1.615   6.338   4.144 1.00 . A A . 164 LEU H    1 1 
        5  9326 1 1  10 LEU HA   H    2.183   3.563   4.962 1.00 . A A . 164 LEU HA   1 1 
        5  9327 1 1  10 LEU HB2  H    1.927   4.565   2.429 1.00 . A A . 164 LEU HB2  1 1 
        5  9328 1 1  10 LEU HB3  H    3.653   4.729   2.684 1.00 . A A . 164 LEU HB3  1 1 
        5  9329 1 1  10 LEU HD11 H    4.778   2.424   3.679 1.00 . A A . 164 LEU HD11 1 1 
        5  9330 1 1  10 LEU HD12 H    3.956   0.929   3.235 1.00 . A A . 164 LEU HD12 1 1 
        5  9331 1 1  10 LEU HD13 H    3.318   1.932   4.537 1.00 . A A . 164 LEU HD13 1 1 
        5  9332 1 1  10 LEU HD21 H    0.999   2.177   3.220 1.00 . A A . 164 LEU HD21 1 1 
        5  9333 1 1  10 LEU HD22 H    1.790   0.959   2.223 1.00 . A A . 164 LEU HD22 1 1 
        5  9334 1 1  10 LEU HD23 H    1.150   2.426   1.475 1.00 . A A . 164 LEU HD23 1 1 
        5  9335 1 1  10 LEU HG   H    3.499   2.685   1.632 1.00 . A A . 164 LEU HG   1 1 
        5  9336 1 1  10 LEU N    N    1.501   5.481   4.608 1.00 . A A . 164 LEU N    1 1 
        5  9337 1 1  10 LEU O    O    4.153   6.132   5.051 1.00 . A A . 164 LEU O    1 1 
        5  9338 1 1  11 LYS C    C    6.842   3.385   6.123 1.00 . A A . 165 LYS C    1 1 
        5  9339 1 1  11 LYS CA   C    5.773   4.413   6.463 1.00 . A A . 165 LYS CA   1 1 
        5  9340 1 1  11 LYS CB   C    5.616   4.512   7.985 1.00 . A A . 165 LYS CB   1 1 
        5  9341 1 1  11 LYS CD   C    4.568   5.696   9.939 1.00 . A A . 165 LYS CD   1 1 
        5  9342 1 1  11 LYS CE   C    5.631   6.724  10.307 1.00 . A A . 165 LYS CE   1 1 
        5  9343 1 1  11 LYS CG   C    4.511   5.458   8.438 1.00 . A A . 165 LYS CG   1 1 
        5  9344 1 1  11 LYS H    H    4.173   3.143   5.914 1.00 . A A . 165 LYS H    1 1 
        5  9345 1 1  11 LYS HA   H    6.078   5.371   6.079 1.00 . A A . 165 LYS HA   1 1 
        5  9346 1 1  11 LYS HB2  H    5.397   3.529   8.375 1.00 . A A . 165 LYS HB2  1 1 
        5  9347 1 1  11 LYS HB3  H    6.548   4.855   8.409 1.00 . A A . 165 LYS HB3  1 1 
        5  9348 1 1  11 LYS HD2  H    3.606   6.054  10.271 1.00 . A A . 165 LYS HD2  1 1 
        5  9349 1 1  11 LYS HD3  H    4.796   4.764  10.431 1.00 . A A . 165 LYS HD3  1 1 
        5  9350 1 1  11 LYS HE2  H    5.911   6.580  11.339 1.00 . A A . 165 LYS HE2  1 1 
        5  9351 1 1  11 LYS HE3  H    6.494   6.572   9.671 1.00 . A A . 165 LYS HE3  1 1 
        5  9352 1 1  11 LYS HG2  H    4.628   6.402   7.929 1.00 . A A . 165 LYS HG2  1 1 
        5  9353 1 1  11 LYS HG3  H    3.554   5.026   8.187 1.00 . A A . 165 LYS HG3  1 1 
        5  9354 1 1  11 LYS HZ1  H    5.875   8.795  10.441 1.00 . A A . 165 LYS HZ1  1 1 
        5  9355 1 1  11 LYS HZ2  H    4.286   8.281  10.688 1.00 . A A . 165 LYS HZ2  1 1 
        5  9356 1 1  11 LYS HZ3  H    4.932   8.306   9.129 1.00 . A A . 165 LYS HZ3  1 1 
        5  9357 1 1  11 LYS N    N    4.511   4.061   5.829 1.00 . A A . 165 LYS N    1 1 
        5  9358 1 1  11 LYS NZ   N    5.146   8.121  10.127 1.00 . A A . 165 LYS NZ   1 1 
        5  9359 1 1  11 LYS O    O    6.603   2.185   6.216 1.00 . A A . 165 LYS O    1 1 
        5  9360 1 1  12 ALA C    C   10.395   3.467   6.067 1.00 . A A . 166 ALA C    1 1 
        5  9361 1 1  12 ALA CA   C    9.118   2.969   5.411 1.00 . A A . 166 ALA CA   1 1 
        5  9362 1 1  12 ALA CB   C    9.306   2.846   3.908 1.00 . A A . 166 ALA CB   1 1 
        5  9363 1 1  12 ALA H    H    8.132   4.822   5.614 1.00 . A A . 166 ALA H    1 1 
        5  9364 1 1  12 ALA HA   H    8.881   1.991   5.802 1.00 . A A . 166 ALA HA   1 1 
        5  9365 1 1  12 ALA HB1  H    8.369   2.572   3.448 1.00 . A A . 166 ALA HB1  1 1 
        5  9366 1 1  12 ALA HB2  H   10.047   2.082   3.699 1.00 . A A . 166 ALA HB2  1 1 
        5  9367 1 1  12 ALA HB3  H    9.642   3.792   3.508 1.00 . A A . 166 ALA HB3  1 1 
        5  9368 1 1  12 ALA N    N    8.009   3.855   5.716 1.00 . A A . 166 ALA N    1 1 
        5  9369 1 1  12 ALA O    O   10.732   4.646   5.968 1.00 . A A . 166 ALA O    1 1 
        5  9370 1 1  13 GLU C    C   13.270   1.728   7.474 1.00 . A A . 167 GLU C    1 1 
        5  9371 1 1  13 GLU CA   C   12.313   2.911   7.458 1.00 . A A . 167 GLU CA   1 1 
        5  9372 1 1  13 GLU CB   C   11.972   3.333   8.890 1.00 . A A . 167 GLU CB   1 1 
        5  9373 1 1  13 GLU CD   C   10.702   2.766  11.011 1.00 . A A . 167 GLU CD   1 1 
        5  9374 1 1  13 GLU CG   C   11.013   2.379   9.584 1.00 . A A . 167 GLU CG   1 1 
        5  9375 1 1  13 GLU H    H   10.797   1.627   6.728 1.00 . A A . 167 GLU H    1 1 
        5  9376 1 1  13 GLU HA   H   12.785   3.737   6.947 1.00 . A A . 167 GLU HA   1 1 
        5  9377 1 1  13 GLU HB2  H   12.887   3.376   9.464 1.00 . A A . 167 GLU HB2  1 1 
        5  9378 1 1  13 GLU HB3  H   11.522   4.314   8.869 1.00 . A A . 167 GLU HB3  1 1 
        5  9379 1 1  13 GLU HG2  H   10.088   2.357   9.028 1.00 . A A . 167 GLU HG2  1 1 
        5  9380 1 1  13 GLU HG3  H   11.451   1.391   9.584 1.00 . A A . 167 GLU HG3  1 1 
        5  9381 1 1  13 GLU N    N   11.099   2.565   6.730 1.00 . A A . 167 GLU N    1 1 
        5  9382 1 1  13 GLU O    O   12.866   0.594   7.707 1.00 . A A . 167 GLU O    1 1 
        5  9383 1 1  13 GLU OE1  O    9.947   3.740  11.212 1.00 . A A . 167 GLU OE1  1 1 
        5  9384 1 1  13 GLU OE2  O   11.237   2.126  11.939 1.00 . A A . 167 GLU OE2  1 1 
        5  9385 1 1  14 VAL C    C   16.298   0.809   8.460 1.00 . A A . 168 VAL C    1 1 
        5  9386 1 1  14 VAL CA   C   15.514   0.911   7.157 1.00 . A A . 168 VAL CA   1 1 
        5  9387 1 1  14 VAL CB   C   16.480   1.098   5.974 1.00 . A A . 168 VAL CB   1 1 
        5  9388 1 1  14 VAL CG1  C   17.448  -0.072   5.871 1.00 . A A . 168 VAL CG1  1 1 
        5  9389 1 1  14 VAL CG2  C   15.692   1.263   4.686 1.00 . A A . 168 VAL CG2  1 1 
        5  9390 1 1  14 VAL H    H   14.820   2.911   7.057 1.00 . A A . 168 VAL H    1 1 
        5  9391 1 1  14 VAL HA   H   14.977  -0.015   7.007 1.00 . A A . 168 VAL HA   1 1 
        5  9392 1 1  14 VAL HB   H   17.052   1.999   6.139 1.00 . A A . 168 VAL HB   1 1 
        5  9393 1 1  14 VAL HG11 H   18.030  -0.138   6.778 1.00 . A A . 168 VAL HG11 1 1 
        5  9394 1 1  14 VAL HG12 H   18.108   0.080   5.029 1.00 . A A . 168 VAL HG12 1 1 
        5  9395 1 1  14 VAL HG13 H   16.893  -0.987   5.731 1.00 . A A . 168 VAL HG13 1 1 
        5  9396 1 1  14 VAL HG21 H   16.375   1.362   3.856 1.00 . A A . 168 VAL HG21 1 1 
        5  9397 1 1  14 VAL HG22 H   15.075   2.147   4.751 1.00 . A A . 168 VAL HG22 1 1 
        5  9398 1 1  14 VAL HG23 H   15.065   0.397   4.534 1.00 . A A . 168 VAL HG23 1 1 
        5  9399 1 1  14 VAL N    N   14.536   1.983   7.215 1.00 . A A . 168 VAL N    1 1 
        5  9400 1 1  14 VAL O    O   17.117   1.670   8.780 1.00 . A A . 168 VAL O    1 1 
        5  9401 1 1  15 THR C    C   17.471  -1.790  10.446 1.00 . A A . 169 THR C    1 1 
        5  9402 1 1  15 THR CA   C   16.693  -0.478  10.482 1.00 . A A . 169 THR CA   1 1 
        5  9403 1 1  15 THR CB   C   15.664  -0.525  11.628 1.00 . A A . 169 THR CB   1 1 
        5  9404 1 1  15 THR CG2  C   16.353  -0.586  12.983 1.00 . A A . 169 THR CG2  1 1 
        5  9405 1 1  15 THR H    H   15.379  -0.908   8.886 1.00 . A A . 169 THR H    1 1 
        5  9406 1 1  15 THR HA   H   17.376   0.338  10.664 1.00 . A A . 169 THR HA   1 1 
        5  9407 1 1  15 THR HB   H   15.055  -1.410  11.510 1.00 . A A . 169 THR HB   1 1 
        5  9408 1 1  15 THR HG1  H   15.083   1.182  10.819 1.00 . A A . 169 THR HG1  1 1 
        5  9409 1 1  15 THR HG21 H   16.980   0.285  13.106 1.00 . A A . 169 THR HG21 1 1 
        5  9410 1 1  15 THR HG22 H   16.963  -1.477  13.039 1.00 . A A . 169 THR HG22 1 1 
        5  9411 1 1  15 THR HG23 H   15.610  -0.609  13.766 1.00 . A A . 169 THR HG23 1 1 
        5  9412 1 1  15 THR N    N   16.034  -0.249   9.208 1.00 . A A . 169 THR N    1 1 
        5  9413 1 1  15 THR O    O   16.920  -2.825  10.074 1.00 . A A . 169 THR O    1 1 
        5  9414 1 1  15 THR OG1  O   14.822   0.633  11.570 1.00 . A A . 169 THR OG1  1 1 
        5  9415 1 1  16 ASP C    C   19.743  -3.508   9.432 1.00 . A A . 170 ASP C    1 1 
        5  9416 1 1  16 ASP CA   C   19.628  -2.906  10.833 1.00 . A A . 170 ASP CA   1 1 
        5  9417 1 1  16 ASP CB   C   19.094  -3.945  11.831 1.00 . A A . 170 ASP CB   1 1 
        5  9418 1 1  16 ASP CG   C   20.138  -4.967  12.237 1.00 . A A . 170 ASP CG   1 1 
        5  9419 1 1  16 ASP H    H   19.132  -0.857  11.057 1.00 . A A . 170 ASP H    1 1 
        5  9420 1 1  16 ASP HA   H   20.607  -2.581  11.151 1.00 . A A . 170 ASP HA   1 1 
        5  9421 1 1  16 ASP HB2  H   18.756  -3.436  12.722 1.00 . A A . 170 ASP HB2  1 1 
        5  9422 1 1  16 ASP HB3  H   18.262  -4.467  11.384 1.00 . A A . 170 ASP HB3  1 1 
        5  9423 1 1  16 ASP N    N   18.754  -1.727  10.806 1.00 . A A . 170 ASP N    1 1 
        5  9424 1 1  16 ASP O    O   19.750  -4.725   9.254 1.00 . A A . 170 ASP O    1 1 
        5  9425 1 1  16 ASP OD1  O   21.020  -4.645  13.062 1.00 . A A . 170 ASP OD1  1 1 
        5  9426 1 1  16 ASP OD2  O   20.094  -6.101  11.713 1.00 . A A . 170 ASP OD2  1 1 
        5  9427 1 1  17 GLU C    C   18.628  -3.883   6.697 1.00 . A A . 171 GLU C    1 1 
        5  9428 1 1  17 GLU CA   C   19.839  -3.008   7.027 1.00 . A A . 171 GLU CA   1 1 
        5  9429 1 1  17 GLU CB   C   21.146  -3.724   6.645 1.00 . A A . 171 GLU CB   1 1 
        5  9430 1 1  17 GLU CD   C   22.580  -4.634   4.755 1.00 . A A . 171 GLU CD   1 1 
        5  9431 1 1  17 GLU CG   C   21.351  -3.839   5.137 1.00 . A A . 171 GLU CG   1 1 
        5  9432 1 1  17 GLU H    H   19.879  -1.669   8.666 1.00 . A A . 171 GLU H    1 1 
        5  9433 1 1  17 GLU HA   H   19.764  -2.098   6.449 1.00 . A A . 171 GLU HA   1 1 
        5  9434 1 1  17 GLU HB2  H   21.980  -3.178   7.061 1.00 . A A . 171 GLU HB2  1 1 
        5  9435 1 1  17 GLU HB3  H   21.133  -4.719   7.062 1.00 . A A . 171 GLU HB3  1 1 
        5  9436 1 1  17 GLU HG2  H   20.488  -4.324   4.711 1.00 . A A . 171 GLU HG2  1 1 
        5  9437 1 1  17 GLU HG3  H   21.442  -2.844   4.724 1.00 . A A . 171 GLU HG3  1 1 
        5  9438 1 1  17 GLU N    N   19.824  -2.623   8.438 1.00 . A A . 171 GLU N    1 1 
        5  9439 1 1  17 GLU O    O   18.713  -4.830   5.919 1.00 . A A . 171 GLU O    1 1 
        5  9440 1 1  17 GLU OE1  O   22.522  -5.882   4.802 1.00 . A A . 171 GLU OE1  1 1 
        5  9441 1 1  17 GLU OE2  O   23.599  -4.018   4.380 1.00 . A A . 171 GLU OE2  1 1 
        5  9442 1 1  18 LYS C    C   15.170  -3.205   6.783 1.00 . A A . 172 LYS C    1 1 
        5  9443 1 1  18 LYS CA   C   16.251  -4.243   7.009 1.00 . A A . 172 LYS CA   1 1 
        5  9444 1 1  18 LYS CB   C   15.829  -5.187   8.139 1.00 . A A . 172 LYS CB   1 1 
        5  9445 1 1  18 LYS CD   C   16.327  -7.243   9.503 1.00 . A A . 172 LYS CD   1 1 
        5  9446 1 1  18 LYS CE   C   16.050  -6.526  10.814 1.00 . A A . 172 LYS CE   1 1 
        5  9447 1 1  18 LYS CG   C   16.833  -6.290   8.429 1.00 . A A . 172 LYS CG   1 1 
        5  9448 1 1  18 LYS H    H   17.517  -2.887   8.017 1.00 . A A . 172 LYS H    1 1 
        5  9449 1 1  18 LYS HA   H   16.389  -4.810   6.103 1.00 . A A . 172 LYS HA   1 1 
        5  9450 1 1  18 LYS HB2  H   15.693  -4.607   9.040 1.00 . A A . 172 LYS HB2  1 1 
        5  9451 1 1  18 LYS HB3  H   14.887  -5.647   7.873 1.00 . A A . 172 LYS HB3  1 1 
        5  9452 1 1  18 LYS HD2  H   15.414  -7.703   9.158 1.00 . A A . 172 LYS HD2  1 1 
        5  9453 1 1  18 LYS HD3  H   17.074  -8.005   9.671 1.00 . A A . 172 LYS HD3  1 1 
        5  9454 1 1  18 LYS HE2  H   16.950  -6.024  11.132 1.00 . A A . 172 LYS HE2  1 1 
        5  9455 1 1  18 LYS HE3  H   15.268  -5.798  10.655 1.00 . A A . 172 LYS HE3  1 1 
        5  9456 1 1  18 LYS HG2  H   17.011  -6.848   7.522 1.00 . A A . 172 LYS HG2  1 1 
        5  9457 1 1  18 LYS HG3  H   17.757  -5.842   8.765 1.00 . A A . 172 LYS HG3  1 1 
        5  9458 1 1  18 LYS HZ1  H   16.383  -8.151  12.078 1.00 . A A . 172 LYS HZ1  1 1 
        5  9459 1 1  18 LYS HZ2  H   14.777  -7.995  11.577 1.00 . A A . 172 LYS HZ2  1 1 
        5  9460 1 1  18 LYS HZ3  H   15.400  -6.951  12.750 1.00 . A A . 172 LYS HZ3  1 1 
        5  9461 1 1  18 LYS N    N   17.503  -3.575   7.319 1.00 . A A . 172 LYS N    1 1 
        5  9462 1 1  18 LYS NZ   N   15.623  -7.470  11.879 1.00 . A A . 172 LYS NZ   1 1 
        5  9463 1 1  18 LYS O    O   14.989  -2.304   7.604 1.00 . A A . 172 LYS O    1 1 
        5  9464 1 1  19 LEU C    C   12.179  -2.671   6.225 1.00 . A A . 173 LEU C    1 1 
        5  9465 1 1  19 LEU CA   C   13.404  -2.368   5.378 1.00 . A A . 173 LEU CA   1 1 
        5  9466 1 1  19 LEU CB   C   13.068  -2.370   3.884 1.00 . A A . 173 LEU CB   1 1 
        5  9467 1 1  19 LEU CD1  C   11.800  -0.192   4.136 1.00 . A A . 173 LEU CD1  1 1 
        5  9468 1 1  19 LEU CD2  C   11.792  -1.416   1.967 1.00 . A A . 173 LEU CD2  1 1 
        5  9469 1 1  19 LEU CG   C   11.829  -1.565   3.473 1.00 . A A . 173 LEU CG   1 1 
        5  9470 1 1  19 LEU H    H   14.643  -4.044   5.042 1.00 . A A . 173 LEU H    1 1 
        5  9471 1 1  19 LEU HA   H   13.767  -1.386   5.648 1.00 . A A . 173 LEU HA   1 1 
        5  9472 1 1  19 LEU HB2  H   13.918  -1.972   3.351 1.00 . A A . 173 LEU HB2  1 1 
        5  9473 1 1  19 LEU HB3  H   12.922  -3.394   3.576 1.00 . A A . 173 LEU HB3  1 1 
        5  9474 1 1  19 LEU HD11 H   10.930   0.357   3.790 1.00 . A A . 173 LEU HD11 1 1 
        5  9475 1 1  19 LEU HD12 H   12.697   0.353   3.884 1.00 . A A . 173 LEU HD12 1 1 
        5  9476 1 1  19 LEU HD13 H   11.738  -0.316   5.207 1.00 . A A . 173 LEU HD13 1 1 
        5  9477 1 1  19 LEU HD21 H   12.701  -0.934   1.635 1.00 . A A . 173 LEU HD21 1 1 
        5  9478 1 1  19 LEU HD22 H   10.942  -0.811   1.688 1.00 . A A . 173 LEU HD22 1 1 
        5  9479 1 1  19 LEU HD23 H   11.711  -2.390   1.509 1.00 . A A . 173 LEU HD23 1 1 
        5  9480 1 1  19 LEU HG   H   10.943  -2.103   3.776 1.00 . A A . 173 LEU HG   1 1 
        5  9481 1 1  19 LEU N    N   14.462  -3.312   5.671 1.00 . A A . 173 LEU N    1 1 
        5  9482 1 1  19 LEU O    O   11.407  -3.588   5.940 1.00 . A A . 173 LEU O    1 1 
        5  9483 1 1  20 HIS C    C    9.825  -1.052   7.676 1.00 . A A . 174 HIS C    1 1 
        5  9484 1 1  20 HIS CA   C   10.913  -1.988   8.180 1.00 . A A . 174 HIS CA   1 1 
        5  9485 1 1  20 HIS CB   C   11.363  -1.603   9.600 1.00 . A A . 174 HIS CB   1 1 
        5  9486 1 1  20 HIS CD2  C    9.430  -2.544  11.056 1.00 . A A . 174 HIS CD2  1 1 
        5  9487 1 1  20 HIS CE1  C    9.008  -0.742  12.226 1.00 . A A . 174 HIS CE1  1 1 
        5  9488 1 1  20 HIS CG   C   10.273  -1.576  10.630 1.00 . A A . 174 HIS CG   1 1 
        5  9489 1 1  20 HIS H    H   12.736  -1.225   7.471 1.00 . A A . 174 HIS H    1 1 
        5  9490 1 1  20 HIS HA   H   10.547  -3.004   8.177 1.00 . A A . 174 HIS HA   1 1 
        5  9491 1 1  20 HIS HB2  H   12.104  -2.312   9.933 1.00 . A A . 174 HIS HB2  1 1 
        5  9492 1 1  20 HIS HB3  H   11.811  -0.620   9.568 1.00 . A A . 174 HIS HB3  1 1 
        5  9493 1 1  20 HIS HD1  H   10.436   0.415  11.321 1.00 . A A . 174 HIS HD1  1 1 
        5  9494 1 1  20 HIS HD2  H    9.376  -3.556  10.683 1.00 . A A . 174 HIS HD2  1 1 
        5  9495 1 1  20 HIS HE1  H    8.572  -0.058  12.940 1.00 . A A . 174 HIS HE1  1 1 
        5  9496 1 1  20 HIS HE2  H    8.108  -2.520  12.684 1.00 . A A . 174 HIS HE2  1 1 
        5  9497 1 1  20 HIS N    N   12.046  -1.902   7.288 1.00 . A A . 174 HIS N    1 1 
        5  9498 1 1  20 HIS ND1  N    9.982  -0.459  11.384 1.00 . A A . 174 HIS ND1  1 1 
        5  9499 1 1  20 HIS NE2  N    8.656  -2.002  12.051 1.00 . A A . 174 HIS NE2  1 1 
        5  9500 1 1  20 HIS O    O    9.904   0.160   7.845 1.00 . A A . 174 HIS O    1 1 
        5  9501 1 1  21 VAL C    C    6.480  -1.023   7.310 1.00 . A A . 175 VAL C    1 1 
        5  9502 1 1  21 VAL CA   C    7.740  -0.828   6.489 1.00 . A A . 175 VAL CA   1 1 
        5  9503 1 1  21 VAL CB   C    7.478  -1.175   5.005 1.00 . A A . 175 VAL CB   1 1 
        5  9504 1 1  21 VAL CG1  C    6.095  -0.725   4.563 1.00 . A A . 175 VAL CG1  1 1 
        5  9505 1 1  21 VAL CG2  C    8.526  -0.536   4.125 1.00 . A A . 175 VAL CG2  1 1 
        5  9506 1 1  21 VAL H    H    8.811  -2.595   6.932 1.00 . A A . 175 VAL H    1 1 
        5  9507 1 1  21 VAL HA   H    8.030   0.211   6.545 1.00 . A A . 175 VAL HA   1 1 
        5  9508 1 1  21 VAL HB   H    7.556  -2.240   4.885 1.00 . A A . 175 VAL HB   1 1 
        5  9509 1 1  21 VAL HG11 H    5.347  -1.223   5.160 1.00 . A A . 175 VAL HG11 1 1 
        5  9510 1 1  21 VAL HG12 H    5.950  -0.973   3.523 1.00 . A A . 175 VAL HG12 1 1 
        5  9511 1 1  21 VAL HG13 H    6.007   0.344   4.692 1.00 . A A . 175 VAL HG13 1 1 
        5  9512 1 1  21 VAL HG21 H    8.348  -0.808   3.095 1.00 . A A . 175 VAL HG21 1 1 
        5  9513 1 1  21 VAL HG22 H    9.504  -0.882   4.424 1.00 . A A . 175 VAL HG22 1 1 
        5  9514 1 1  21 VAL HG23 H    8.478   0.537   4.227 1.00 . A A . 175 VAL HG23 1 1 
        5  9515 1 1  21 VAL N    N    8.825  -1.617   7.036 1.00 . A A . 175 VAL N    1 1 
        5  9516 1 1  21 VAL O    O    6.092  -2.153   7.612 1.00 . A A . 175 VAL O    1 1 
        5  9517 1 1  22 THR C    C    3.509   0.728   7.770 1.00 . A A . 176 THR C    1 1 
        5  9518 1 1  22 THR CA   C    4.668   0.057   8.494 1.00 . A A . 176 THR CA   1 1 
        5  9519 1 1  22 THR CB   C    4.903   0.770   9.839 1.00 . A A . 176 THR CB   1 1 
        5  9520 1 1  22 THR CG2  C    3.746   0.522  10.793 1.00 . A A . 176 THR CG2  1 1 
        5  9521 1 1  22 THR H    H    6.209   0.950   7.373 1.00 . A A . 176 THR H    1 1 
        5  9522 1 1  22 THR HA   H    4.414  -0.973   8.692 1.00 . A A . 176 THR HA   1 1 
        5  9523 1 1  22 THR HB   H    4.977   1.830   9.659 1.00 . A A . 176 THR HB   1 1 
        5  9524 1 1  22 THR HG1  H    6.713   1.060  10.569 1.00 . A A . 176 THR HG1  1 1 
        5  9525 1 1  22 THR HG21 H    3.930   1.036  11.722 1.00 . A A . 176 THR HG21 1 1 
        5  9526 1 1  22 THR HG22 H    3.653  -0.538  10.978 1.00 . A A . 176 THR HG22 1 1 
        5  9527 1 1  22 THR HG23 H    2.833   0.892  10.350 1.00 . A A . 176 THR HG23 1 1 
        5  9528 1 1  22 THR N    N    5.858   0.083   7.678 1.00 . A A . 176 THR N    1 1 
        5  9529 1 1  22 THR O    O    3.460   1.954   7.648 1.00 . A A . 176 THR O    1 1 
        5  9530 1 1  22 THR OG1  O    6.123   0.308  10.435 1.00 . A A . 176 THR OG1  1 1 
        5  9531 1 1  23 VAL C    C    0.414   0.830   7.786 1.00 . A A . 177 VAL C    1 1 
        5  9532 1 1  23 VAL CA   C    1.380   0.439   6.667 1.00 . A A . 177 VAL CA   1 1 
        5  9533 1 1  23 VAL CB   C    0.756  -0.583   5.678 1.00 . A A . 177 VAL CB   1 1 
        5  9534 1 1  23 VAL CG1  C    0.480  -1.920   6.358 1.00 . A A . 177 VAL CG1  1 1 
        5  9535 1 1  23 VAL CG2  C   -0.509  -0.026   5.039 1.00 . A A . 177 VAL CG2  1 1 
        5  9536 1 1  23 VAL H    H    2.721  -1.049   7.336 1.00 . A A . 177 VAL H    1 1 
        5  9537 1 1  23 VAL HA   H    1.646   1.331   6.114 1.00 . A A . 177 VAL HA   1 1 
        5  9538 1 1  23 VAL HB   H    1.474  -0.758   4.888 1.00 . A A . 177 VAL HB   1 1 
        5  9539 1 1  23 VAL HG11 H   -0.238  -1.778   7.151 1.00 . A A . 177 VAL HG11 1 1 
        5  9540 1 1  23 VAL HG12 H    1.399  -2.310   6.773 1.00 . A A . 177 VAL HG12 1 1 
        5  9541 1 1  23 VAL HG13 H    0.087  -2.619   5.636 1.00 . A A . 177 VAL HG13 1 1 
        5  9542 1 1  23 VAL HG21 H   -1.302  -0.001   5.770 1.00 . A A . 177 VAL HG21 1 1 
        5  9543 1 1  23 VAL HG22 H   -0.801  -0.659   4.205 1.00 . A A . 177 VAL HG22 1 1 
        5  9544 1 1  23 VAL HG23 H   -0.317   0.973   4.678 1.00 . A A . 177 VAL HG23 1 1 
        5  9545 1 1  23 VAL N    N    2.590  -0.078   7.272 1.00 . A A . 177 VAL N    1 1 
        5  9546 1 1  23 VAL O    O   -0.109  -0.018   8.515 1.00 . A A . 177 VAL O    1 1 
        5  9547 1 1  24 ARG C    C   -1.919   2.599   9.066 1.00 . A A . 178 ARG C    1 1 
        5  9548 1 1  24 ARG CA   C   -0.398   2.665   9.151 1.00 . A A . 178 ARG CA   1 1 
        5  9549 1 1  24 ARG CB   C    0.050   4.113   9.345 1.00 . A A . 178 ARG CB   1 1 
        5  9550 1 1  24 ARG CD   C    1.281   3.881  11.524 1.00 . A A . 178 ARG CD   1 1 
        5  9551 1 1  24 ARG CG   C    0.136   4.563  10.793 1.00 . A A . 178 ARG CG   1 1 
        5  9552 1 1  24 ARG CZ   C    2.497   4.165  13.658 1.00 . A A . 178 ARG CZ   1 1 
        5  9553 1 1  24 ARG H    H    0.516   2.750   7.244 1.00 . A A . 178 ARG H    1 1 
        5  9554 1 1  24 ARG HA   H   -0.067   2.076   9.993 1.00 . A A . 178 ARG HA   1 1 
        5  9555 1 1  24 ARG HB2  H    1.027   4.234   8.900 1.00 . A A . 178 ARG HB2  1 1 
        5  9556 1 1  24 ARG HB3  H   -0.646   4.759   8.836 1.00 . A A . 178 ARG HB3  1 1 
        5  9557 1 1  24 ARG HD2  H    0.965   2.894  11.824 1.00 . A A . 178 ARG HD2  1 1 
        5  9558 1 1  24 ARG HD3  H    2.123   3.799  10.852 1.00 . A A . 178 ARG HD3  1 1 
        5  9559 1 1  24 ARG HE   H    1.350   5.556  12.789 1.00 . A A . 178 ARG HE   1 1 
        5  9560 1 1  24 ARG HG2  H    0.290   5.631  10.820 1.00 . A A . 178 ARG HG2  1 1 
        5  9561 1 1  24 ARG HG3  H   -0.791   4.319  11.290 1.00 . A A . 178 ARG HG3  1 1 
        5  9562 1 1  24 ARG HH11 H    2.692   2.318  12.852 1.00 . A A . 178 ARG HH11 1 1 
        5  9563 1 1  24 ARG HH12 H    3.566   2.576  14.325 1.00 . A A . 178 ARG HH12 1 1 
        5  9564 1 1  24 ARG HH21 H    2.491   5.890  14.721 1.00 . A A . 178 ARG HH21 1 1 
        5  9565 1 1  24 ARG HH22 H    3.450   4.608  15.390 1.00 . A A . 178 ARG HH22 1 1 
        5  9566 1 1  24 ARG N    N    0.229   2.130   7.952 1.00 . A A . 178 ARG N    1 1 
        5  9567 1 1  24 ARG NE   N    1.688   4.632  12.709 1.00 . A A . 178 ARG NE   1 1 
        5  9568 1 1  24 ARG NH1  N    2.955   2.920  13.606 1.00 . A A . 178 ARG NH1  1 1 
        5  9569 1 1  24 ARG NH2  N    2.840   4.949  14.670 1.00 . A A . 178 ARG NH2  1 1 
        5  9570 1 1  24 ARG O    O   -2.562   1.919   9.867 1.00 . A A . 178 ARG O    1 1 
        5  9571 1 1  25 ASP C    C   -4.292   4.121   6.661 1.00 . A A . 179 ASP C    1 1 
        5  9572 1 1  25 ASP CA   C   -3.932   3.371   7.933 1.00 . A A . 179 ASP CA   1 1 
        5  9573 1 1  25 ASP CB   C   -4.553   4.084   9.146 1.00 . A A . 179 ASP CB   1 1 
        5  9574 1 1  25 ASP CG   C   -4.068   5.512   9.319 1.00 . A A . 179 ASP CG   1 1 
        5  9575 1 1  25 ASP H    H   -1.913   3.721   7.412 1.00 . A A . 179 ASP H    1 1 
        5  9576 1 1  25 ASP HA   H   -4.329   2.370   7.872 1.00 . A A . 179 ASP HA   1 1 
        5  9577 1 1  25 ASP HB2  H   -5.625   4.105   9.029 1.00 . A A . 179 ASP HB2  1 1 
        5  9578 1 1  25 ASP HB3  H   -4.306   3.532  10.041 1.00 . A A . 179 ASP HB3  1 1 
        5  9579 1 1  25 ASP N    N   -2.483   3.272   8.072 1.00 . A A . 179 ASP N    1 1 
        5  9580 1 1  25 ASP O    O   -3.412   4.559   5.922 1.00 . A A . 179 ASP O    1 1 
        5  9581 1 1  25 ASP OD1  O   -2.996   5.708   9.930 1.00 . A A . 179 ASP OD1  1 1 
        5  9582 1 1  25 ASP OD2  O   -4.771   6.445   8.872 1.00 . A A . 179 ASP OD2  1 1 
        5  9583 1 1  26 ALA C    C   -7.318   5.765   5.627 1.00 . A A . 180 ALA C    1 1 
        5  9584 1 1  26 ALA CA   C   -6.069   4.983   5.250 1.00 . A A . 180 ALA CA   1 1 
        5  9585 1 1  26 ALA CB   C   -6.358   4.040   4.092 1.00 . A A . 180 ALA CB   1 1 
        5  9586 1 1  26 ALA H    H   -6.232   3.825   7.008 1.00 . A A . 180 ALA H    1 1 
        5  9587 1 1  26 ALA HA   H   -5.299   5.675   4.942 1.00 . A A . 180 ALA HA   1 1 
        5  9588 1 1  26 ALA HB1  H   -6.657   4.613   3.226 1.00 . A A . 180 ALA HB1  1 1 
        5  9589 1 1  26 ALA HB2  H   -7.153   3.363   4.368 1.00 . A A . 180 ALA HB2  1 1 
        5  9590 1 1  26 ALA HB3  H   -5.469   3.473   3.859 1.00 . A A . 180 ALA HB3  1 1 
        5  9591 1 1  26 ALA N    N   -5.582   4.244   6.402 1.00 . A A . 180 ALA N    1 1 
        5  9592 1 1  26 ALA O    O   -8.040   5.375   6.543 1.00 . A A . 180 ALA O    1 1 
        5  9593 1 1  27 LYS C    C   -9.361   8.210   3.947 1.00 . A A . 181 LYS C    1 1 
        5  9594 1 1  27 LYS CA   C   -8.720   7.704   5.230 1.00 . A A . 181 LYS CA   1 1 
        5  9595 1 1  27 LYS CB   C   -8.313   8.899   6.099 1.00 . A A . 181 LYS CB   1 1 
        5  9596 1 1  27 LYS CD   C   -7.063  11.090   6.233 1.00 . A A . 181 LYS CD   1 1 
        5  9597 1 1  27 LYS CE   C   -8.319  11.939   6.357 1.00 . A A . 181 LYS CE   1 1 
        5  9598 1 1  27 LYS CG   C   -7.315   9.826   5.423 1.00 . A A . 181 LYS CG   1 1 
        5  9599 1 1  27 LYS H    H   -6.964   7.116   4.199 1.00 . A A . 181 LYS H    1 1 
        5  9600 1 1  27 LYS HA   H   -9.439   7.106   5.768 1.00 . A A . 181 LYS HA   1 1 
        5  9601 1 1  27 LYS HB2  H   -9.197   9.470   6.340 1.00 . A A . 181 LYS HB2  1 1 
        5  9602 1 1  27 LYS HB3  H   -7.871   8.532   7.011 1.00 . A A . 181 LYS HB3  1 1 
        5  9603 1 1  27 LYS HD2  H   -6.732  10.812   7.221 1.00 . A A . 181 LYS HD2  1 1 
        5  9604 1 1  27 LYS HD3  H   -6.294  11.671   5.744 1.00 . A A . 181 LYS HD3  1 1 
        5  9605 1 1  27 LYS HE2  H   -8.747  12.075   5.374 1.00 . A A . 181 LYS HE2  1 1 
        5  9606 1 1  27 LYS HE3  H   -9.025  11.422   6.989 1.00 . A A . 181 LYS HE3  1 1 
        5  9607 1 1  27 LYS HG2  H   -6.381   9.300   5.301 1.00 . A A . 181 LYS HG2  1 1 
        5  9608 1 1  27 LYS HG3  H   -7.701  10.103   4.453 1.00 . A A . 181 LYS HG3  1 1 
        5  9609 1 1  27 LYS HZ1  H   -7.299  13.762   6.389 1.00 . A A . 181 LYS HZ1  1 1 
        5  9610 1 1  27 LYS HZ2  H   -7.686  13.166   7.924 1.00 . A A . 181 LYS HZ2  1 1 
        5  9611 1 1  27 LYS HZ3  H   -8.889  13.857   6.958 1.00 . A A . 181 LYS HZ3  1 1 
        5  9612 1 1  27 LYS N    N   -7.567   6.864   4.936 1.00 . A A . 181 LYS N    1 1 
        5  9613 1 1  27 LYS NZ   N   -8.027  13.272   6.949 1.00 . A A . 181 LYS NZ   1 1 
        5  9614 1 1  27 LYS O    O   -8.751   8.152   2.876 1.00 . A A . 181 LYS O    1 1 
        5  9615 1 1  28 ASN C    C  -11.579   8.301   1.853 1.00 . A A . 182 ASN C    1 1 
        5  9616 1 1  28 ASN CA   C  -11.318   9.312   2.960 1.00 . A A . 182 ASN CA   1 1 
        5  9617 1 1  28 ASN CB   C  -10.571  10.530   2.401 1.00 . A A . 182 ASN CB   1 1 
        5  9618 1 1  28 ASN CG   C  -10.469  11.673   3.397 1.00 . A A . 182 ASN CG   1 1 
        5  9619 1 1  28 ASN H    H  -11.023   8.660   4.952 1.00 . A A . 182 ASN H    1 1 
        5  9620 1 1  28 ASN HA   H  -12.272   9.642   3.344 1.00 . A A . 182 ASN HA   1 1 
        5  9621 1 1  28 ASN HB2  H   -9.571  10.231   2.125 1.00 . A A . 182 ASN HB2  1 1 
        5  9622 1 1  28 ASN HB3  H  -11.088  10.888   1.523 1.00 . A A . 182 ASN HB3  1 1 
        5  9623 1 1  28 ASN HD21 H  -12.210  11.178   4.225 1.00 . A A . 182 ASN HD21 1 1 
        5  9624 1 1  28 ASN HD22 H  -11.416  12.552   4.909 1.00 . A A . 182 ASN HD22 1 1 
        5  9625 1 1  28 ASN N    N  -10.587   8.707   4.073 1.00 . A A . 182 ASN N    1 1 
        5  9626 1 1  28 ASN ND2  N  -11.463  11.813   4.265 1.00 . A A . 182 ASN ND2  1 1 
        5  9627 1 1  28 ASN O    O  -11.562   8.636   0.667 1.00 . A A . 182 ASN O    1 1 
        5  9628 1 1  28 ASN OD1  O   -9.502  12.432   3.383 1.00 . A A . 182 ASN OD1  1 1 
        5  9629 1 1  29 LEU C    C  -13.575   6.163   0.805 1.00 . A A . 183 LEU C    1 1 
        5  9630 1 1  29 LEU CA   C  -12.149   6.013   1.300 1.00 . A A . 183 LEU CA   1 1 
        5  9631 1 1  29 LEU CB   C  -11.957   4.631   1.930 1.00 . A A . 183 LEU CB   1 1 
        5  9632 1 1  29 LEU CD1  C   -9.472   4.841   2.276 1.00 . A A . 183 LEU CD1  1 1 
        5  9633 1 1  29 LEU CD2  C  -10.553   2.590   2.276 1.00 . A A . 183 LEU CD2  1 1 
        5  9634 1 1  29 LEU CG   C  -10.588   3.991   1.693 1.00 . A A . 183 LEU CG   1 1 
        5  9635 1 1  29 LEU H    H  -11.802   6.852   3.208 1.00 . A A . 183 LEU H    1 1 
        5  9636 1 1  29 LEU HA   H  -11.478   6.111   0.460 1.00 . A A . 183 LEU HA   1 1 
        5  9637 1 1  29 LEU HB2  H  -12.108   4.722   2.996 1.00 . A A . 183 LEU HB2  1 1 
        5  9638 1 1  29 LEU HB3  H  -12.711   3.969   1.532 1.00 . A A . 183 LEU HB3  1 1 
        5  9639 1 1  29 LEU HD11 H   -9.561   5.851   1.906 1.00 . A A . 183 LEU HD11 1 1 
        5  9640 1 1  29 LEU HD12 H   -8.518   4.432   1.976 1.00 . A A . 183 LEU HD12 1 1 
        5  9641 1 1  29 LEU HD13 H   -9.544   4.843   3.353 1.00 . A A . 183 LEU HD13 1 1 
        5  9642 1 1  29 LEU HD21 H  -11.318   1.987   1.807 1.00 . A A . 183 LEU HD21 1 1 
        5  9643 1 1  29 LEU HD22 H  -10.735   2.638   3.339 1.00 . A A . 183 LEU HD22 1 1 
        5  9644 1 1  29 LEU HD23 H   -9.585   2.147   2.096 1.00 . A A . 183 LEU HD23 1 1 
        5  9645 1 1  29 LEU HG   H  -10.419   3.910   0.630 1.00 . A A . 183 LEU HG   1 1 
        5  9646 1 1  29 LEU N    N  -11.828   7.064   2.250 1.00 . A A . 183 LEU N    1 1 
        5  9647 1 1  29 LEU O    O  -14.444   6.675   1.514 1.00 . A A . 183 LEU O    1 1 
        5  9648 1 1  30 ILE C    C  -15.831   4.448  -0.888 1.00 . A A . 184 ILE C    1 1 
        5  9649 1 1  30 ILE CA   C  -15.121   5.792  -1.019 1.00 . A A . 184 ILE CA   1 1 
        5  9650 1 1  30 ILE CB   C  -15.046   6.230  -2.505 1.00 . A A . 184 ILE CB   1 1 
        5  9651 1 1  30 ILE CD1  C  -14.203   4.109  -3.674 1.00 . A A . 184 ILE CD1  1 1 
        5  9652 1 1  30 ILE CG1  C  -13.901   5.531  -3.254 1.00 . A A . 184 ILE CG1  1 1 
        5  9653 1 1  30 ILE CG2  C  -14.888   7.739  -2.598 1.00 . A A . 184 ILE CG2  1 1 
        5  9654 1 1  30 ILE H    H  -13.066   5.335  -0.926 1.00 . A A . 184 ILE H    1 1 
        5  9655 1 1  30 ILE HA   H  -15.690   6.534  -0.479 1.00 . A A . 184 ILE HA   1 1 
        5  9656 1 1  30 ILE HB   H  -15.983   5.968  -2.975 1.00 . A A . 184 ILE HB   1 1 
        5  9657 1 1  30 ILE HD11 H  -14.487   3.532  -2.807 1.00 . A A . 184 ILE HD11 1 1 
        5  9658 1 1  30 ILE HD12 H  -13.323   3.675  -4.122 1.00 . A A . 184 ILE HD12 1 1 
        5  9659 1 1  30 ILE HD13 H  -15.012   4.108  -4.389 1.00 . A A . 184 ILE HD13 1 1 
        5  9660 1 1  30 ILE HG12 H  -13.672   6.093  -4.145 1.00 . A A . 184 ILE HG12 1 1 
        5  9661 1 1  30 ILE HG13 H  -13.029   5.510  -2.618 1.00 . A A . 184 ILE HG13 1 1 
        5  9662 1 1  30 ILE HG21 H  -14.864   8.036  -3.636 1.00 . A A . 184 ILE HG21 1 1 
        5  9663 1 1  30 ILE HG22 H  -13.967   8.035  -2.117 1.00 . A A . 184 ILE HG22 1 1 
        5  9664 1 1  30 ILE HG23 H  -15.721   8.219  -2.107 1.00 . A A . 184 ILE HG23 1 1 
        5  9665 1 1  30 ILE N    N  -13.804   5.727  -0.418 1.00 . A A . 184 ILE N    1 1 
        5  9666 1 1  30 ILE O    O  -15.178   3.410  -0.770 1.00 . A A . 184 ILE O    1 1 
        5  9667 1 1  31 PRO C    C  -17.633   2.248  -1.887 1.00 . A A . 185 PRO C    1 1 
        5  9668 1 1  31 PRO CA   C  -17.969   3.225  -0.768 1.00 . A A . 185 PRO CA   1 1 
        5  9669 1 1  31 PRO CB   C  -19.411   3.716  -0.909 1.00 . A A . 185 PRO CB   1 1 
        5  9670 1 1  31 PRO CD   C  -18.025   5.657  -0.903 1.00 . A A . 185 PRO CD   1 1 
        5  9671 1 1  31 PRO CG   C  -19.370   5.141  -0.484 1.00 . A A . 185 PRO CG   1 1 
        5  9672 1 1  31 PRO HA   H  -17.841   2.737   0.187 1.00 . A A . 185 PRO HA   1 1 
        5  9673 1 1  31 PRO HB2  H  -19.728   3.619  -1.936 1.00 . A A . 185 PRO HB2  1 1 
        5  9674 1 1  31 PRO HB3  H  -20.057   3.132  -0.271 1.00 . A A . 185 PRO HB3  1 1 
        5  9675 1 1  31 PRO HD2  H  -18.069   6.060  -1.903 1.00 . A A . 185 PRO HD2  1 1 
        5  9676 1 1  31 PRO HD3  H  -17.674   6.405  -0.207 1.00 . A A . 185 PRO HD3  1 1 
        5  9677 1 1  31 PRO HG2  H  -20.155   5.694  -0.978 1.00 . A A . 185 PRO HG2  1 1 
        5  9678 1 1  31 PRO HG3  H  -19.479   5.208   0.588 1.00 . A A . 185 PRO HG3  1 1 
        5  9679 1 1  31 PRO N    N  -17.175   4.454  -0.857 1.00 . A A . 185 PRO N    1 1 
        5  9680 1 1  31 PRO O    O  -17.708   2.590  -3.067 1.00 . A A . 185 PRO O    1 1 
        5  9681 1 1  32 MET C    C  -17.718  -1.213  -2.350 1.00 . A A . 186 MET C    1 1 
        5  9682 1 1  32 MET CA   C  -16.850   0.027  -2.483 1.00 . A A . 186 MET CA   1 1 
        5  9683 1 1  32 MET CB   C  -15.387  -0.367  -2.272 1.00 . A A . 186 MET CB   1 1 
        5  9684 1 1  32 MET CE   C  -12.056   1.920  -1.399 1.00 . A A . 186 MET CE   1 1 
        5  9685 1 1  32 MET CG   C  -14.435   0.811  -2.237 1.00 . A A . 186 MET CG   1 1 
        5  9686 1 1  32 MET H    H  -17.248   0.814  -0.558 1.00 . A A . 186 MET H    1 1 
        5  9687 1 1  32 MET HA   H  -16.969   0.441  -3.471 1.00 . A A . 186 MET HA   1 1 
        5  9688 1 1  32 MET HB2  H  -15.302  -0.898  -1.335 1.00 . A A . 186 MET HB2  1 1 
        5  9689 1 1  32 MET HB3  H  -15.085  -1.023  -3.076 1.00 . A A . 186 MET HB3  1 1 
        5  9690 1 1  32 MET HE1  H  -12.617   2.351  -0.581 1.00 . A A . 186 MET HE1  1 1 
        5  9691 1 1  32 MET HE2  H  -12.107   2.575  -2.255 1.00 . A A . 186 MET HE2  1 1 
        5  9692 1 1  32 MET HE3  H  -11.026   1.795  -1.101 1.00 . A A . 186 MET HE3  1 1 
        5  9693 1 1  32 MET HG2  H  -14.431   1.282  -3.209 1.00 . A A . 186 MET HG2  1 1 
        5  9694 1 1  32 MET HG3  H  -14.785   1.518  -1.498 1.00 . A A . 186 MET HG3  1 1 
        5  9695 1 1  32 MET N    N  -17.254   1.037  -1.511 1.00 . A A . 186 MET N    1 1 
        5  9696 1 1  32 MET O    O  -17.806  -2.031  -3.266 1.00 . A A . 186 MET O    1 1 
        5  9697 1 1  32 MET SD   S  -12.751   0.328  -1.822 1.00 . A A . 186 MET SD   1 1 
        5  9698 1 1  33 ASP C    C  -20.596  -1.993  -0.752 1.00 . A A . 187 ASP C    1 1 
        5  9699 1 1  33 ASP CA   C  -19.171  -2.506  -0.904 1.00 . A A . 187 ASP CA   1 1 
        5  9700 1 1  33 ASP CB   C  -18.709  -3.271   0.340 1.00 . A A . 187 ASP CB   1 1 
        5  9701 1 1  33 ASP CG   C  -17.378  -3.966   0.111 1.00 . A A . 187 ASP CG   1 1 
        5  9702 1 1  33 ASP H    H  -18.077  -0.763  -0.444 1.00 . A A . 187 ASP H    1 1 
        5  9703 1 1  33 ASP HA   H  -19.131  -3.167  -1.757 1.00 . A A . 187 ASP HA   1 1 
        5  9704 1 1  33 ASP HB2  H  -18.599  -2.580   1.163 1.00 . A A . 187 ASP HB2  1 1 
        5  9705 1 1  33 ASP HB3  H  -19.447  -4.017   0.595 1.00 . A A . 187 ASP HB3  1 1 
        5  9706 1 1  33 ASP N    N  -18.270  -1.398  -1.167 1.00 . A A . 187 ASP N    1 1 
        5  9707 1 1  33 ASP O    O  -20.802  -0.842  -0.363 1.00 . A A . 187 ASP O    1 1 
        5  9708 1 1  33 ASP OD1  O  -16.708  -3.671  -0.905 1.00 . A A . 187 ASP OD1  1 1 
        5  9709 1 1  33 ASP OD2  O  -16.980  -4.818   0.933 1.00 . A A . 187 ASP OD2  1 1 
        5  9710 1 1  34 PRO C    C  -23.547  -1.897   0.232 1.00 . A A . 188 PRO C    1 1 
        5  9711 1 1  34 PRO CA   C  -23.023  -2.461  -1.089 1.00 . A A . 188 PRO CA   1 1 
        5  9712 1 1  34 PRO CB   C  -23.745  -3.769  -1.422 1.00 . A A . 188 PRO CB   1 1 
        5  9713 1 1  34 PRO CD   C  -21.419  -4.271  -1.403 1.00 . A A . 188 PRO CD   1 1 
        5  9714 1 1  34 PRO CG   C  -22.715  -4.621  -2.072 1.00 . A A . 188 PRO CG   1 1 
        5  9715 1 1  34 PRO HA   H  -23.209  -1.744  -1.873 1.00 . A A . 188 PRO HA   1 1 
        5  9716 1 1  34 PRO HB2  H  -24.113  -4.219  -0.512 1.00 . A A . 188 PRO HB2  1 1 
        5  9717 1 1  34 PRO HB3  H  -24.570  -3.568  -2.089 1.00 . A A . 188 PRO HB3  1 1 
        5  9718 1 1  34 PRO HD2  H  -21.276  -4.872  -0.518 1.00 . A A . 188 PRO HD2  1 1 
        5  9719 1 1  34 PRO HD3  H  -20.595  -4.399  -2.088 1.00 . A A . 188 PRO HD3  1 1 
        5  9720 1 1  34 PRO HG2  H  -22.949  -5.662  -1.918 1.00 . A A . 188 PRO HG2  1 1 
        5  9721 1 1  34 PRO HG3  H  -22.665  -4.397  -3.127 1.00 . A A . 188 PRO HG3  1 1 
        5  9722 1 1  34 PRO N    N  -21.596  -2.848  -1.053 1.00 . A A . 188 PRO N    1 1 
        5  9723 1 1  34 PRO O    O  -24.657  -1.369   0.288 1.00 . A A . 188 PRO O    1 1 
        5  9724 1 1  35 ASN C    C  -22.744  -0.016   2.703 1.00 . A A . 189 ASN C    1 1 
        5  9725 1 1  35 ASN CA   C  -23.129  -1.489   2.597 1.00 . A A . 189 ASN CA   1 1 
        5  9726 1 1  35 ASN CB   C  -22.451  -2.277   3.725 1.00 . A A . 189 ASN CB   1 1 
        5  9727 1 1  35 ASN CG   C  -22.962  -3.701   3.855 1.00 . A A . 189 ASN CG   1 1 
        5  9728 1 1  35 ASN H    H  -21.913  -2.508   1.194 1.00 . A A . 189 ASN H    1 1 
        5  9729 1 1  35 ASN HA   H  -24.200  -1.577   2.703 1.00 . A A . 189 ASN HA   1 1 
        5  9730 1 1  35 ASN HB2  H  -21.388  -2.316   3.535 1.00 . A A . 189 ASN HB2  1 1 
        5  9731 1 1  35 ASN HB3  H  -22.623  -1.767   4.662 1.00 . A A . 189 ASN HB3  1 1 
        5  9732 1 1  35 ASN HD21 H  -22.652  -3.657   5.815 1.00 . A A . 189 ASN HD21 1 1 
        5  9733 1 1  35 ASN HD22 H  -23.299  -5.133   5.187 1.00 . A A . 189 ASN HD22 1 1 
        5  9734 1 1  35 ASN N    N  -22.761  -2.029   1.291 1.00 . A A . 189 ASN N    1 1 
        5  9735 1 1  35 ASN ND2  N  -22.971  -4.215   5.073 1.00 . A A . 189 ASN ND2  1 1 
        5  9736 1 1  35 ASN O    O  -22.920   0.609   3.749 1.00 . A A . 189 ASN O    1 1 
        5  9737 1 1  35 ASN OD1  O  -23.345  -4.337   2.872 1.00 . A A . 189 ASN OD1  1 1 
        5  9738 1 1  36 GLY C    C  -20.449   2.086   2.332 1.00 . A A . 190 GLY C    1 1 
        5  9739 1 1  36 GLY CA   C  -21.772   1.915   1.619 1.00 . A A . 190 GLY CA   1 1 
        5  9740 1 1  36 GLY H    H  -22.096  -0.015   0.808 1.00 . A A . 190 GLY H    1 1 
        5  9741 1 1  36 GLY HA2  H  -21.667   2.248   0.597 1.00 . A A . 190 GLY HA2  1 1 
        5  9742 1 1  36 GLY HA3  H  -22.519   2.517   2.113 1.00 . A A . 190 GLY HA3  1 1 
        5  9743 1 1  36 GLY N    N  -22.205   0.530   1.620 1.00 . A A . 190 GLY N    1 1 
        5  9744 1 1  36 GLY O    O  -20.074   3.194   2.721 1.00 . A A . 190 GLY O    1 1 
        5  9745 1 1  37 LEU C    C  -17.466   0.122   2.438 1.00 . A A . 191 LEU C    1 1 
        5  9746 1 1  37 LEU CA   C  -18.481   0.949   3.214 1.00 . A A . 191 LEU CA   1 1 
        5  9747 1 1  37 LEU CB   C  -18.686   0.354   4.611 1.00 . A A . 191 LEU CB   1 1 
        5  9748 1 1  37 LEU CD1  C  -19.822   0.427   6.844 1.00 . A A . 191 LEU CD1  1 1 
        5  9749 1 1  37 LEU CD2  C  -18.868   2.514   5.870 1.00 . A A . 191 LEU CD2  1 1 
        5  9750 1 1  37 LEU CG   C  -19.548   1.191   5.560 1.00 . A A . 191 LEU CG   1 1 
        5  9751 1 1  37 LEU H    H  -20.083   0.147   2.103 1.00 . A A . 191 LEU H    1 1 
        5  9752 1 1  37 LEU HA   H  -18.120   1.962   3.305 1.00 . A A . 191 LEU HA   1 1 
        5  9753 1 1  37 LEU HB2  H  -19.148  -0.616   4.499 1.00 . A A . 191 LEU HB2  1 1 
        5  9754 1 1  37 LEU HB3  H  -17.715   0.221   5.066 1.00 . A A . 191 LEU HB3  1 1 
        5  9755 1 1  37 LEU HD11 H  -20.357  -0.483   6.617 1.00 . A A . 191 LEU HD11 1 1 
        5  9756 1 1  37 LEU HD12 H  -20.417   1.038   7.506 1.00 . A A . 191 LEU HD12 1 1 
        5  9757 1 1  37 LEU HD13 H  -18.885   0.183   7.325 1.00 . A A . 191 LEU HD13 1 1 
        5  9758 1 1  37 LEU HD21 H  -19.463   3.066   6.581 1.00 . A A . 191 LEU HD21 1 1 
        5  9759 1 1  37 LEU HD22 H  -18.767   3.089   4.962 1.00 . A A . 191 LEU HD22 1 1 
        5  9760 1 1  37 LEU HD23 H  -17.889   2.327   6.288 1.00 . A A . 191 LEU HD23 1 1 
        5  9761 1 1  37 LEU HG   H  -20.496   1.402   5.086 1.00 . A A . 191 LEU HG   1 1 
        5  9762 1 1  37 LEU N    N  -19.744   0.979   2.493 1.00 . A A . 191 LEU N    1 1 
        5  9763 1 1  37 LEU O    O  -17.736  -0.299   1.312 1.00 . A A . 191 LEU O    1 1 
        5  9764 1 1  38 SER C    C  -14.528  -1.705   3.466 1.00 . A A . 192 SER C    1 1 
        5  9765 1 1  38 SER CA   C  -15.275  -0.906   2.403 1.00 . A A . 192 SER CA   1 1 
        5  9766 1 1  38 SER CB   C  -14.298  -0.034   1.610 1.00 . A A . 192 SER CB   1 1 
        5  9767 1 1  38 SER H    H  -16.111   0.331   3.892 1.00 . A A . 192 SER H    1 1 
        5  9768 1 1  38 SER HA   H  -15.763  -1.593   1.728 1.00 . A A . 192 SER HA   1 1 
        5  9769 1 1  38 SER HB2  H  -14.852   0.590   0.924 1.00 . A A . 192 SER HB2  1 1 
        5  9770 1 1  38 SER HB3  H  -13.738   0.590   2.292 1.00 . A A . 192 SER HB3  1 1 
        5  9771 1 1  38 SER HG   H  -13.093  -0.343   0.091 1.00 . A A . 192 SER HG   1 1 
        5  9772 1 1  38 SER N    N  -16.296  -0.081   3.021 1.00 . A A . 192 SER N    1 1 
        5  9773 1 1  38 SER O    O  -14.462  -1.297   4.623 1.00 . A A . 192 SER O    1 1 
        5  9774 1 1  38 SER OG   O  -13.390  -0.830   0.870 1.00 . A A . 192 SER OG   1 1 
        5  9775 1 1  39 ASP C    C  -11.882  -4.054   3.284 1.00 . A A . 193 ASP C    1 1 
        5  9776 1 1  39 ASP CA   C  -13.200  -3.681   3.967 1.00 . A A . 193 ASP CA   1 1 
        5  9777 1 1  39 ASP CB   C  -13.993  -4.926   4.417 1.00 . A A . 193 ASP CB   1 1 
        5  9778 1 1  39 ASP CG   C  -14.553  -5.778   3.282 1.00 . A A . 193 ASP CG   1 1 
        5  9779 1 1  39 ASP H    H  -14.123  -3.141   2.147 1.00 . A A . 193 ASP H    1 1 
        5  9780 1 1  39 ASP HA   H  -12.969  -3.085   4.838 1.00 . A A . 193 ASP HA   1 1 
        5  9781 1 1  39 ASP HB2  H  -13.345  -5.552   5.010 1.00 . A A . 193 ASP HB2  1 1 
        5  9782 1 1  39 ASP HB3  H  -14.820  -4.602   5.033 1.00 . A A . 193 ASP HB3  1 1 
        5  9783 1 1  39 ASP N    N  -13.994  -2.847   3.073 1.00 . A A . 193 ASP N    1 1 
        5  9784 1 1  39 ASP O    O  -11.670  -5.194   2.861 1.00 . A A . 193 ASP O    1 1 
        5  9785 1 1  39 ASP OD1  O  -14.718  -5.278   2.149 1.00 . A A . 193 ASP OD1  1 1 
        5  9786 1 1  39 ASP OD2  O  -14.858  -6.964   3.526 1.00 . A A . 193 ASP OD2  1 1 
        5  9787 1 1  40 PRO C    C   -8.575  -3.781   3.154 1.00 . A A . 194 PRO C    1 1 
        5  9788 1 1  40 PRO CA   C   -9.751  -3.192   2.385 1.00 . A A . 194 PRO CA   1 1 
        5  9789 1 1  40 PRO CB   C   -9.441  -1.742   1.973 1.00 . A A . 194 PRO CB   1 1 
        5  9790 1 1  40 PRO CD   C  -11.078  -1.734   3.742 1.00 . A A . 194 PRO CD   1 1 
        5  9791 1 1  40 PRO CG   C  -10.447  -0.881   2.679 1.00 . A A . 194 PRO CG   1 1 
        5  9792 1 1  40 PRO HA   H   -9.909  -3.780   1.502 1.00 . A A . 194 PRO HA   1 1 
        5  9793 1 1  40 PRO HB2  H   -8.434  -1.491   2.274 1.00 . A A . 194 PRO HB2  1 1 
        5  9794 1 1  40 PRO HB3  H   -9.531  -1.648   0.901 1.00 . A A . 194 PRO HB3  1 1 
        5  9795 1 1  40 PRO HD2  H  -10.521  -1.669   4.664 1.00 . A A . 194 PRO HD2  1 1 
        5  9796 1 1  40 PRO HD3  H  -12.110  -1.452   3.895 1.00 . A A . 194 PRO HD3  1 1 
        5  9797 1 1  40 PRO HG2  H   -9.952  -0.034   3.126 1.00 . A A . 194 PRO HG2  1 1 
        5  9798 1 1  40 PRO HG3  H  -11.196  -0.545   1.976 1.00 . A A . 194 PRO HG3  1 1 
        5  9799 1 1  40 PRO N    N  -10.979  -3.068   3.157 1.00 . A A . 194 PRO N    1 1 
        5  9800 1 1  40 PRO O    O   -8.593  -3.900   4.384 1.00 . A A . 194 PRO O    1 1 
        5  9801 1 1  41 TYR C    C   -5.183  -4.336   1.939 1.00 . A A . 195 TYR C    1 1 
        5  9802 1 1  41 TYR CA   C   -6.307  -4.657   2.922 1.00 . A A . 195 TYR CA   1 1 
        5  9803 1 1  41 TYR CB   C   -6.396  -6.169   3.173 1.00 . A A . 195 TYR CB   1 1 
        5  9804 1 1  41 TYR CD1  C   -8.025  -7.082   1.477 1.00 . A A . 195 TYR CD1  1 1 
        5  9805 1 1  41 TYR CD2  C   -5.728  -7.673   1.251 1.00 . A A . 195 TYR CD2  1 1 
        5  9806 1 1  41 TYR CE1  C   -8.329  -7.829   0.358 1.00 . A A . 195 TYR CE1  1 1 
        5  9807 1 1  41 TYR CE2  C   -6.027  -8.423   0.130 1.00 . A A . 195 TYR CE2  1 1 
        5  9808 1 1  41 TYR CG   C   -6.722  -6.991   1.943 1.00 . A A . 195 TYR CG   1 1 
        5  9809 1 1  41 TYR CZ   C   -7.315  -8.497  -0.315 1.00 . A A . 195 TYR CZ   1 1 
        5  9810 1 1  41 TYR H    H   -7.654  -4.077   1.411 1.00 . A A . 195 TYR H    1 1 
        5  9811 1 1  41 TYR HA   H   -6.112  -4.151   3.855 1.00 . A A . 195 TYR HA   1 1 
        5  9812 1 1  41 TYR HB2  H   -5.449  -6.517   3.555 1.00 . A A . 195 TYR HB2  1 1 
        5  9813 1 1  41 TYR HB3  H   -7.163  -6.358   3.909 1.00 . A A . 195 TYR HB3  1 1 
        5  9814 1 1  41 TYR HD1  H   -8.808  -6.557   2.002 1.00 . A A . 195 TYR HD1  1 1 
        5  9815 1 1  41 TYR HD2  H   -4.708  -7.612   1.601 1.00 . A A . 195 TYR HD2  1 1 
        5  9816 1 1  41 TYR HE1  H   -9.349  -7.888   0.011 1.00 . A A . 195 TYR HE1  1 1 
        5  9817 1 1  41 TYR HE2  H   -5.242  -8.948  -0.393 1.00 . A A . 195 TYR HE2  1 1 
        5  9818 1 1  41 TYR HH   H   -7.178 -10.096  -1.377 1.00 . A A . 195 TYR HH   1 1 
        5  9819 1 1  41 TYR N    N   -7.557  -4.149   2.391 1.00 . A A . 195 TYR N    1 1 
        5  9820 1 1  41 TYR O    O   -5.375  -4.388   0.722 1.00 . A A . 195 TYR O    1 1 
        5  9821 1 1  41 TYR OH   O   -7.635  -9.248  -1.423 1.00 . A A . 195 TYR OH   1 1 
        5  9822 1 1  42 VAL C    C   -2.018  -4.790   1.307 1.00 . A A . 196 VAL C    1 1 
        5  9823 1 1  42 VAL CA   C   -2.897  -3.586   1.655 1.00 . A A . 196 VAL CA   1 1 
        5  9824 1 1  42 VAL CB   C   -2.064  -2.510   2.380 1.00 . A A . 196 VAL CB   1 1 
        5  9825 1 1  42 VAL CG1  C   -2.957  -1.373   2.853 1.00 . A A . 196 VAL CG1  1 1 
        5  9826 1 1  42 VAL CG2  C   -1.293  -3.117   3.528 1.00 . A A . 196 VAL CG2  1 1 
        5  9827 1 1  42 VAL H    H   -3.926  -3.966   3.438 1.00 . A A . 196 VAL H    1 1 
        5  9828 1 1  42 VAL HA   H   -3.274  -3.157   0.747 1.00 . A A . 196 VAL HA   1 1 
        5  9829 1 1  42 VAL HB   H   -1.361  -2.105   1.696 1.00 . A A . 196 VAL HB   1 1 
        5  9830 1 1  42 VAL HG11 H   -2.347  -0.536   3.165 1.00 . A A . 196 VAL HG11 1 1 
        5  9831 1 1  42 VAL HG12 H   -3.558  -1.709   3.684 1.00 . A A . 196 VAL HG12 1 1 
        5  9832 1 1  42 VAL HG13 H   -3.603  -1.064   2.044 1.00 . A A . 196 VAL HG13 1 1 
        5  9833 1 1  42 VAL HG21 H   -1.944  -3.233   4.378 1.00 . A A . 196 VAL HG21 1 1 
        5  9834 1 1  42 VAL HG22 H   -0.465  -2.478   3.784 1.00 . A A . 196 VAL HG22 1 1 
        5  9835 1 1  42 VAL HG23 H   -0.922  -4.084   3.227 1.00 . A A . 196 VAL HG23 1 1 
        5  9836 1 1  42 VAL N    N   -4.025  -3.978   2.469 1.00 . A A . 196 VAL N    1 1 
        5  9837 1 1  42 VAL O    O   -1.930  -5.752   2.076 1.00 . A A . 196 VAL O    1 1 
        5  9838 1 1  43 LYS C    C    0.907  -5.184  -0.558 1.00 . A A . 197 LYS C    1 1 
        5  9839 1 1  43 LYS CA   C   -0.471  -5.779  -0.307 1.00 . A A . 197 LYS CA   1 1 
        5  9840 1 1  43 LYS CB   C   -0.949  -6.449  -1.601 1.00 . A A . 197 LYS CB   1 1 
        5  9841 1 1  43 LYS CD   C   -2.439  -8.111  -2.716 1.00 . A A . 197 LYS CD   1 1 
        5  9842 1 1  43 LYS CE   C   -3.725  -8.919  -2.657 1.00 . A A . 197 LYS CE   1 1 
        5  9843 1 1  43 LYS CG   C   -2.247  -7.231  -1.489 1.00 . A A . 197 LYS CG   1 1 
        5  9844 1 1  43 LYS H    H   -1.561  -3.967  -0.453 1.00 . A A . 197 LYS H    1 1 
        5  9845 1 1  43 LYS HA   H   -0.401  -6.520   0.474 1.00 . A A . 197 LYS HA   1 1 
        5  9846 1 1  43 LYS HB2  H   -1.087  -5.685  -2.351 1.00 . A A . 197 LYS HB2  1 1 
        5  9847 1 1  43 LYS HB3  H   -0.178  -7.127  -1.938 1.00 . A A . 197 LYS HB3  1 1 
        5  9848 1 1  43 LYS HD2  H   -2.467  -7.482  -3.592 1.00 . A A . 197 LYS HD2  1 1 
        5  9849 1 1  43 LYS HD3  H   -1.601  -8.790  -2.789 1.00 . A A . 197 LYS HD3  1 1 
        5  9850 1 1  43 LYS HE2  H   -3.673  -9.705  -3.395 1.00 . A A . 197 LYS HE2  1 1 
        5  9851 1 1  43 LYS HE3  H   -3.813  -9.356  -1.674 1.00 . A A . 197 LYS HE3  1 1 
        5  9852 1 1  43 LYS HG2  H   -2.213  -7.851  -0.606 1.00 . A A . 197 LYS HG2  1 1 
        5  9853 1 1  43 LYS HG3  H   -3.073  -6.537  -1.419 1.00 . A A . 197 LYS HG3  1 1 
        5  9854 1 1  43 LYS HZ1  H   -5.789  -8.663  -2.841 1.00 . A A . 197 LYS HZ1  1 1 
        5  9855 1 1  43 LYS HZ2  H   -4.880  -7.699  -3.892 1.00 . A A . 197 LYS HZ2  1 1 
        5  9856 1 1  43 LYS HZ3  H   -4.978  -7.300  -2.252 1.00 . A A . 197 LYS HZ3  1 1 
        5  9857 1 1  43 LYS N    N   -1.397  -4.737   0.134 1.00 . A A . 197 LYS N    1 1 
        5  9858 1 1  43 LYS NZ   N   -4.926  -8.085  -2.927 1.00 . A A . 197 LYS NZ   1 1 
        5  9859 1 1  43 LYS O    O    1.064  -4.348  -1.444 1.00 . A A . 197 LYS O    1 1 
        5  9860 1 1  44 LEU C    C    4.115  -6.122  -0.702 1.00 . A A . 198 LEU C    1 1 
        5  9861 1 1  44 LEU CA   C    3.257  -5.113   0.053 1.00 . A A . 198 LEU CA   1 1 
        5  9862 1 1  44 LEU CB   C    3.895  -4.833   1.421 1.00 . A A . 198 LEU CB   1 1 
        5  9863 1 1  44 LEU CD1  C    1.953  -4.356   2.965 1.00 . A A . 198 LEU CD1  1 1 
        5  9864 1 1  44 LEU CD2  C    4.156  -3.260   3.349 1.00 . A A . 198 LEU CD2  1 1 
        5  9865 1 1  44 LEU CG   C    3.196  -3.786   2.299 1.00 . A A . 198 LEU CG   1 1 
        5  9866 1 1  44 LEU H    H    1.715  -6.307   0.884 1.00 . A A . 198 LEU H    1 1 
        5  9867 1 1  44 LEU HA   H    3.212  -4.195  -0.513 1.00 . A A . 198 LEU HA   1 1 
        5  9868 1 1  44 LEU HB2  H    3.926  -5.762   1.971 1.00 . A A . 198 LEU HB2  1 1 
        5  9869 1 1  44 LEU HB3  H    4.910  -4.505   1.255 1.00 . A A . 198 LEU HB3  1 1 
        5  9870 1 1  44 LEU HD11 H    1.497  -3.598   3.587 1.00 . A A . 198 LEU HD11 1 1 
        5  9871 1 1  44 LEU HD12 H    2.229  -5.203   3.577 1.00 . A A . 198 LEU HD12 1 1 
        5  9872 1 1  44 LEU HD13 H    1.251  -4.672   2.209 1.00 . A A . 198 LEU HD13 1 1 
        5  9873 1 1  44 LEU HD21 H    4.496  -4.077   3.967 1.00 . A A . 198 LEU HD21 1 1 
        5  9874 1 1  44 LEU HD22 H    3.651  -2.530   3.964 1.00 . A A . 198 LEU HD22 1 1 
        5  9875 1 1  44 LEU HD23 H    5.003  -2.799   2.864 1.00 . A A . 198 LEU HD23 1 1 
        5  9876 1 1  44 LEU HG   H    2.891  -2.954   1.682 1.00 . A A . 198 LEU HG   1 1 
        5  9877 1 1  44 LEU N    N    1.897  -5.620   0.203 1.00 . A A . 198 LEU N    1 1 
        5  9878 1 1  44 LEU O    O    4.359  -7.218  -0.202 1.00 . A A . 198 LEU O    1 1 
        5  9879 1 1  45 LYS C    C    6.748  -6.062  -3.016 1.00 . A A . 199 LYS C    1 1 
        5  9880 1 1  45 LYS CA   C    5.386  -6.674  -2.697 1.00 . A A . 199 LYS CA   1 1 
        5  9881 1 1  45 LYS CB   C    4.683  -7.046  -4.010 1.00 . A A . 199 LYS CB   1 1 
        5  9882 1 1  45 LYS CD   C    4.168  -6.406  -6.392 1.00 . A A . 199 LYS CD   1 1 
        5  9883 1 1  45 LYS CE   C    2.666  -6.626  -6.374 1.00 . A A . 199 LYS CE   1 1 
        5  9884 1 1  45 LYS CG   C    4.683  -5.929  -5.046 1.00 . A A . 199 LYS CG   1 1 
        5  9885 1 1  45 LYS H    H    4.342  -4.876  -2.257 1.00 . A A . 199 LYS H    1 1 
        5  9886 1 1  45 LYS HA   H    5.540  -7.571  -2.119 1.00 . A A . 199 LYS HA   1 1 
        5  9887 1 1  45 LYS HB2  H    5.179  -7.903  -4.439 1.00 . A A . 199 LYS HB2  1 1 
        5  9888 1 1  45 LYS HB3  H    3.659  -7.305  -3.795 1.00 . A A . 199 LYS HB3  1 1 
        5  9889 1 1  45 LYS HD2  H    4.401  -5.662  -7.138 1.00 . A A . 199 LYS HD2  1 1 
        5  9890 1 1  45 LYS HD3  H    4.657  -7.335  -6.645 1.00 . A A . 199 LYS HD3  1 1 
        5  9891 1 1  45 LYS HE2  H    2.376  -7.125  -7.285 1.00 . A A . 199 LYS HE2  1 1 
        5  9892 1 1  45 LYS HE3  H    2.415  -7.250  -5.528 1.00 . A A . 199 LYS HE3  1 1 
        5  9893 1 1  45 LYS HG2  H    4.050  -5.130  -4.695 1.00 . A A . 199 LYS HG2  1 1 
        5  9894 1 1  45 LYS HG3  H    5.694  -5.564  -5.165 1.00 . A A . 199 LYS HG3  1 1 
        5  9895 1 1  45 LYS HZ1  H    2.227  -4.817  -5.428 1.00 . A A . 199 LYS HZ1  1 1 
        5  9896 1 1  45 LYS HZ2  H    0.896  -5.531  -6.196 1.00 . A A . 199 LYS HZ2  1 1 
        5  9897 1 1  45 LYS HZ3  H    2.098  -4.761  -7.114 1.00 . A A . 199 LYS HZ3  1 1 
        5  9898 1 1  45 LYS N    N    4.564  -5.766  -1.901 1.00 . A A . 199 LYS N    1 1 
        5  9899 1 1  45 LYS NZ   N    1.924  -5.343  -6.269 1.00 . A A . 199 LYS NZ   1 1 
        5  9900 1 1  45 LYS O    O    6.860  -4.863  -3.285 1.00 . A A . 199 LYS O    1 1 
        5  9901 1 1  46 LEU C    C    9.512  -7.250  -4.658 1.00 . A A . 200 LEU C    1 1 
        5  9902 1 1  46 LEU CA   C    9.106  -6.486  -3.412 1.00 . A A . 200 LEU CA   1 1 
        5  9903 1 1  46 LEU CB   C   10.128  -6.709  -2.299 1.00 . A A . 200 LEU CB   1 1 
        5  9904 1 1  46 LEU CD1  C   10.969  -6.098  -0.030 1.00 . A A . 200 LEU CD1  1 1 
        5  9905 1 1  46 LEU CD2  C   10.656  -4.328  -1.740 1.00 . A A . 200 LEU CD2  1 1 
        5  9906 1 1  46 LEU CG   C   10.127  -5.647  -1.203 1.00 . A A . 200 LEU CG   1 1 
        5  9907 1 1  46 LEU H    H    7.642  -7.809  -2.660 1.00 . A A . 200 LEU H    1 1 
        5  9908 1 1  46 LEU HA   H    9.067  -5.433  -3.648 1.00 . A A . 200 LEU HA   1 1 
        5  9909 1 1  46 LEU HB2  H    9.930  -7.668  -1.845 1.00 . A A . 200 LEU HB2  1 1 
        5  9910 1 1  46 LEU HB3  H   11.112  -6.736  -2.743 1.00 . A A . 200 LEU HB3  1 1 
        5  9911 1 1  46 LEU HD11 H   11.986  -6.254  -0.357 1.00 . A A . 200 LEU HD11 1 1 
        5  9912 1 1  46 LEU HD12 H   10.572  -7.021   0.365 1.00 . A A . 200 LEU HD12 1 1 
        5  9913 1 1  46 LEU HD13 H   10.951  -5.339   0.737 1.00 . A A . 200 LEU HD13 1 1 
        5  9914 1 1  46 LEU HD21 H   10.685  -3.601  -0.941 1.00 . A A . 200 LEU HD21 1 1 
        5  9915 1 1  46 LEU HD22 H   10.009  -3.972  -2.527 1.00 . A A . 200 LEU HD22 1 1 
        5  9916 1 1  46 LEU HD23 H   11.653  -4.472  -2.130 1.00 . A A . 200 LEU HD23 1 1 
        5  9917 1 1  46 LEU HG   H    9.118  -5.490  -0.855 1.00 . A A . 200 LEU HG   1 1 
        5  9918 1 1  46 LEU N    N    7.777  -6.893  -2.983 1.00 . A A . 200 LEU N    1 1 
        5  9919 1 1  46 LEU O    O    9.819  -8.442  -4.601 1.00 . A A . 200 LEU O    1 1 
        5  9920 1 1  47 ILE C    C   11.317  -7.414  -7.199 1.00 . A A . 201 ILE C    1 1 
        5  9921 1 1  47 ILE CA   C    9.817  -7.165  -7.065 1.00 . A A . 201 ILE CA   1 1 
        5  9922 1 1  47 ILE CB   C    9.322  -6.289  -8.236 1.00 . A A . 201 ILE CB   1 1 
        5  9923 1 1  47 ILE CD1  C    9.582  -4.005  -9.346 1.00 . A A . 201 ILE CD1  1 1 
        5  9924 1 1  47 ILE CG1  C    9.993  -4.910  -8.204 1.00 . A A . 201 ILE CG1  1 1 
        5  9925 1 1  47 ILE CG2  C    7.810  -6.148  -8.170 1.00 . A A . 201 ILE CG2  1 1 
        5  9926 1 1  47 ILE H    H    9.297  -5.598  -5.749 1.00 . A A . 201 ILE H    1 1 
        5  9927 1 1  47 ILE HA   H    9.301  -8.114  -7.112 1.00 . A A . 201 ILE HA   1 1 
        5  9928 1 1  47 ILE HB   H    9.574  -6.784  -9.162 1.00 . A A . 201 ILE HB   1 1 
        5  9929 1 1  47 ILE HD11 H   10.075  -3.050  -9.245 1.00 . A A . 201 ILE HD11 1 1 
        5  9930 1 1  47 ILE HD12 H    8.512  -3.863  -9.326 1.00 . A A . 201 ILE HD12 1 1 
        5  9931 1 1  47 ILE HD13 H    9.867  -4.460 -10.284 1.00 . A A . 201 ILE HD13 1 1 
        5  9932 1 1  47 ILE HG12 H    9.734  -4.412  -7.281 1.00 . A A . 201 ILE HG12 1 1 
        5  9933 1 1  47 ILE HG13 H   11.065  -5.036  -8.250 1.00 . A A . 201 ILE HG13 1 1 
        5  9934 1 1  47 ILE HG21 H    7.541  -5.591  -7.284 1.00 . A A . 201 ILE HG21 1 1 
        5  9935 1 1  47 ILE HG22 H    7.358  -7.130  -8.127 1.00 . A A . 201 ILE HG22 1 1 
        5  9936 1 1  47 ILE HG23 H    7.458  -5.624  -9.046 1.00 . A A . 201 ILE HG23 1 1 
        5  9937 1 1  47 ILE N    N    9.507  -6.554  -5.783 1.00 . A A . 201 ILE N    1 1 
        5  9938 1 1  47 ILE O    O   12.120  -6.705  -6.598 1.00 . A A . 201 ILE O    1 1 
        5  9939 1 1  48 PRO C    C   10.108 -10.301  -7.777 1.00 . A A . 202 PRO C    1 1 
        5  9940 1 1  48 PRO CA   C   10.792  -9.305  -8.703 1.00 . A A . 202 PRO CA   1 1 
        5  9941 1 1  48 PRO CB   C   11.692 -10.041  -9.710 1.00 . A A . 202 PRO CB   1 1 
        5  9942 1 1  48 PRO CD   C   13.104  -8.830  -8.203 1.00 . A A . 202 PRO CD   1 1 
        5  9943 1 1  48 PRO CG   C   13.046  -9.418  -9.581 1.00 . A A . 202 PRO CG   1 1 
        5  9944 1 1  48 PRO HA   H   10.043  -8.736  -9.233 1.00 . A A . 202 PRO HA   1 1 
        5  9945 1 1  48 PRO HB2  H   11.720 -11.091  -9.463 1.00 . A A . 202 PRO HB2  1 1 
        5  9946 1 1  48 PRO HB3  H   11.295  -9.913 -10.707 1.00 . A A . 202 PRO HB3  1 1 
        5  9947 1 1  48 PRO HD2  H   13.417  -9.574  -7.485 1.00 . A A . 202 PRO HD2  1 1 
        5  9948 1 1  48 PRO HD3  H   13.760  -7.975  -8.180 1.00 . A A . 202 PRO HD3  1 1 
        5  9949 1 1  48 PRO HG2  H   13.810 -10.173  -9.698 1.00 . A A . 202 PRO HG2  1 1 
        5  9950 1 1  48 PRO HG3  H   13.166  -8.644 -10.325 1.00 . A A . 202 PRO HG3  1 1 
        5  9951 1 1  48 PRO N    N   11.715  -8.433  -7.977 1.00 . A A . 202 PRO N    1 1 
        5  9952 1 1  48 PRO O    O   10.759 -10.956  -6.958 1.00 . A A . 202 PRO O    1 1 
        5  9953 1 1  49 ASP C    C    7.011 -12.109  -7.873 1.00 . A A . 203 ASP C    1 1 
        5  9954 1 1  49 ASP CA   C    8.023 -11.301  -7.055 1.00 . A A . 203 ASP CA   1 1 
        5  9955 1 1  49 ASP CB   C    7.320 -10.493  -5.955 1.00 . A A . 203 ASP CB   1 1 
        5  9956 1 1  49 ASP CG   C    6.474 -11.358  -5.037 1.00 . A A . 203 ASP CG   1 1 
        5  9957 1 1  49 ASP H    H    8.338  -9.892  -8.601 1.00 . A A . 203 ASP H    1 1 
        5  9958 1 1  49 ASP HA   H    8.714 -11.988  -6.591 1.00 . A A . 203 ASP HA   1 1 
        5  9959 1 1  49 ASP HB2  H    8.065  -9.991  -5.356 1.00 . A A . 203 ASP HB2  1 1 
        5  9960 1 1  49 ASP HB3  H    6.681  -9.753  -6.416 1.00 . A A . 203 ASP HB3  1 1 
        5  9961 1 1  49 ASP N    N    8.798 -10.413  -7.906 1.00 . A A . 203 ASP N    1 1 
        5  9962 1 1  49 ASP O    O    5.804 -11.873  -7.807 1.00 . A A . 203 ASP O    1 1 
        5  9963 1 1  49 ASP OD1  O    7.034 -12.255  -4.369 1.00 . A A . 203 ASP OD1  1 1 
        5  9964 1 1  49 ASP OD2  O    5.242 -11.154  -4.997 1.00 . A A . 203 ASP OD2  1 1 
        5  9965 1 1  50 PRO C    C    6.182 -15.155  -8.524 1.00 . A A . 204 PRO C    1 1 
        5  9966 1 1  50 PRO CA   C    6.619 -13.991  -9.411 1.00 . A A . 204 PRO CA   1 1 
        5  9967 1 1  50 PRO CB   C    7.510 -14.481 -10.549 1.00 . A A . 204 PRO CB   1 1 
        5  9968 1 1  50 PRO CD   C    8.918 -13.312  -8.992 1.00 . A A . 204 PRO CD   1 1 
        5  9969 1 1  50 PRO CG   C    8.889 -14.448  -9.984 1.00 . A A . 204 PRO CG   1 1 
        5  9970 1 1  50 PRO HA   H    5.749 -13.491  -9.811 1.00 . A A . 204 PRO HA   1 1 
        5  9971 1 1  50 PRO HB2  H    7.220 -15.482 -10.830 1.00 . A A . 204 PRO HB2  1 1 
        5  9972 1 1  50 PRO HB3  H    7.415 -13.819 -11.397 1.00 . A A . 204 PRO HB3  1 1 
        5  9973 1 1  50 PRO HD2  H    9.455 -13.605  -8.103 1.00 . A A . 204 PRO HD2  1 1 
        5  9974 1 1  50 PRO HD3  H    9.371 -12.436  -9.435 1.00 . A A . 204 PRO HD3  1 1 
        5  9975 1 1  50 PRO HG2  H    9.103 -15.383  -9.488 1.00 . A A . 204 PRO HG2  1 1 
        5  9976 1 1  50 PRO HG3  H    9.604 -14.273 -10.775 1.00 . A A . 204 PRO HG3  1 1 
        5  9977 1 1  50 PRO N    N    7.491 -13.066  -8.688 1.00 . A A . 204 PRO N    1 1 
        5  9978 1 1  50 PRO O    O    5.360 -15.982  -8.912 1.00 . A A . 204 PRO O    1 1 
        5  9979 1 1  51 LYS C    C    5.532 -15.857  -5.278 1.00 . A A . 205 LYS C    1 1 
        5  9980 1 1  51 LYS CA   C    6.495 -16.286  -6.386 1.00 . A A . 205 LYS CA   1 1 
        5  9981 1 1  51 LYS CB   C    7.810 -16.798  -5.774 1.00 . A A . 205 LYS CB   1 1 
        5  9982 1 1  51 LYS CD   C    8.966 -14.559  -5.322 1.00 . A A . 205 LYS CD   1 1 
        5  9983 1 1  51 LYS CE   C   10.316 -13.854  -5.307 1.00 . A A . 205 LYS CE   1 1 
        5  9984 1 1  51 LYS CG   C    9.042 -15.918  -6.020 1.00 . A A . 205 LYS CG   1 1 
        5  9985 1 1  51 LYS H    H    7.366 -14.487  -7.074 1.00 . A A . 205 LYS H    1 1 
        5  9986 1 1  51 LYS HA   H    6.037 -17.091  -6.939 1.00 . A A . 205 LYS HA   1 1 
        5  9987 1 1  51 LYS HB2  H    7.676 -16.890  -4.708 1.00 . A A . 205 LYS HB2  1 1 
        5  9988 1 1  51 LYS HB3  H    8.014 -17.779  -6.179 1.00 . A A . 205 LYS HB3  1 1 
        5  9989 1 1  51 LYS HD2  H    8.259 -13.937  -5.846 1.00 . A A . 205 LYS HD2  1 1 
        5  9990 1 1  51 LYS HD3  H    8.633 -14.695  -4.311 1.00 . A A . 205 LYS HD3  1 1 
        5  9991 1 1  51 LYS HE2  H   10.571 -13.571  -6.315 1.00 . A A . 205 LYS HE2  1 1 
        5  9992 1 1  51 LYS HE3  H   10.233 -12.967  -4.695 1.00 . A A . 205 LYS HE3  1 1 
        5  9993 1 1  51 LYS HG2  H    9.915 -16.438  -5.659 1.00 . A A . 205 LYS HG2  1 1 
        5  9994 1 1  51 LYS HG3  H    9.140 -15.756  -7.084 1.00 . A A . 205 LYS HG3  1 1 
        5  9995 1 1  51 LYS HZ1  H   11.109 -15.130  -3.844 1.00 . A A . 205 LYS HZ1  1 1 
        5  9996 1 1  51 LYS HZ2  H   12.263 -14.158  -4.609 1.00 . A A . 205 LYS HZ2  1 1 
        5  9997 1 1  51 LYS HZ3  H   11.614 -15.490  -5.421 1.00 . A A . 205 LYS HZ3  1 1 
        5  9998 1 1  51 LYS N    N    6.752 -15.202  -7.328 1.00 . A A . 205 LYS N    1 1 
        5  9999 1 1  51 LYS NZ   N   11.399 -14.718  -4.758 1.00 . A A . 205 LYS NZ   1 1 
        5 10000 1 1  51 LYS O    O    4.941 -16.692  -4.593 1.00 . A A . 205 LYS O    1 1 
        5 10001 1 1  52 ASN C    C    4.837 -14.347  -2.701 1.00 . A A . 206 ASN C    1 1 
        5 10002 1 1  52 ASN CA   C    4.509 -13.930  -4.125 1.00 . A A . 206 ASN CA   1 1 
        5 10003 1 1  52 ASN CB   C    3.033 -14.208  -4.435 1.00 . A A . 206 ASN CB   1 1 
        5 10004 1 1  52 ASN CG   C    2.546 -13.581  -5.735 1.00 . A A . 206 ASN CG   1 1 
        5 10005 1 1  52 ASN H    H    5.934 -13.950  -5.680 1.00 . A A . 206 ASN H    1 1 
        5 10006 1 1  52 ASN HA   H    4.677 -12.874  -4.187 1.00 . A A . 206 ASN HA   1 1 
        5 10007 1 1  52 ASN HB2  H    2.881 -15.274  -4.499 1.00 . A A . 206 ASN HB2  1 1 
        5 10008 1 1  52 ASN HB3  H    2.433 -13.814  -3.627 1.00 . A A . 206 ASN HB3  1 1 
        5 10009 1 1  52 ASN HD21 H    3.801 -12.039  -5.542 1.00 . A A . 206 ASN HD21 1 1 
        5 10010 1 1  52 ASN HD22 H    2.779 -12.015  -6.934 1.00 . A A . 206 ASN HD22 1 1 
        5 10011 1 1  52 ASN N    N    5.403 -14.544  -5.113 1.00 . A A . 206 ASN N    1 1 
        5 10012 1 1  52 ASN ND2  N    3.100 -12.434  -6.109 1.00 . A A . 206 ASN ND2  1 1 
        5 10013 1 1  52 ASN O    O    3.973 -14.346  -1.822 1.00 . A A . 206 ASN O    1 1 
        5 10014 1 1  52 ASN OD1  O    1.664 -14.125  -6.398 1.00 . A A . 206 ASN OD1  1 1 
        5 10015 1 1  53 GLU C    C    7.197 -13.678  -0.579 1.00 . A A . 207 GLU C    1 1 
        5 10016 1 1  53 GLU CA   C    6.590 -14.951  -1.147 1.00 . A A . 207 GLU CA   1 1 
        5 10017 1 1  53 GLU CB   C    7.628 -16.062  -1.201 1.00 . A A . 207 GLU CB   1 1 
        5 10018 1 1  53 GLU CD   C   10.055 -16.475  -1.799 1.00 . A A . 207 GLU CD   1 1 
        5 10019 1 1  53 GLU CG   C    8.769 -15.766  -2.150 1.00 . A A . 207 GLU CG   1 1 
        5 10020 1 1  53 GLU H    H    6.689 -14.801  -3.236 1.00 . A A . 207 GLU H    1 1 
        5 10021 1 1  53 GLU HA   H    5.764 -15.261  -0.524 1.00 . A A . 207 GLU HA   1 1 
        5 10022 1 1  53 GLU HB2  H    8.028 -16.233  -0.213 1.00 . A A . 207 GLU HB2  1 1 
        5 10023 1 1  53 GLU HB3  H    7.136 -16.952  -1.550 1.00 . A A . 207 GLU HB3  1 1 
        5 10024 1 1  53 GLU HG2  H    8.473 -16.095  -3.129 1.00 . A A . 207 GLU HG2  1 1 
        5 10025 1 1  53 GLU HG3  H    8.946 -14.700  -2.165 1.00 . A A . 207 GLU HG3  1 1 
        5 10026 1 1  53 GLU N    N    6.086 -14.697  -2.479 1.00 . A A . 207 GLU N    1 1 
        5 10027 1 1  53 GLU O    O    7.364 -13.536   0.632 1.00 . A A . 207 GLU O    1 1 
        5 10028 1 1  53 GLU OE1  O   10.166 -16.957  -0.652 1.00 . A A . 207 GLU OE1  1 1 
        5 10029 1 1  53 GLU OE2  O   10.956 -16.559  -2.655 1.00 . A A . 207 GLU OE2  1 1 
        5 10030 1 1  54 SER C    C    6.911 -10.466  -0.922 1.00 . A A . 208 SER C    1 1 
        5 10031 1 1  54 SER CA   C    8.053 -11.461  -1.081 1.00 . A A . 208 SER CA   1 1 
        5 10032 1 1  54 SER CB   C    9.052 -10.973  -2.130 1.00 . A A . 208 SER CB   1 1 
        5 10033 1 1  54 SER H    H    7.391 -12.938  -2.429 1.00 . A A . 208 SER H    1 1 
        5 10034 1 1  54 SER HA   H    8.556 -11.576  -0.133 1.00 . A A . 208 SER HA   1 1 
        5 10035 1 1  54 SER HB2  H    8.531 -10.773  -3.056 1.00 . A A . 208 SER HB2  1 1 
        5 10036 1 1  54 SER HB3  H    9.528 -10.068  -1.782 1.00 . A A . 208 SER HB3  1 1 
        5 10037 1 1  54 SER HG   H   10.907 -11.516  -2.468 1.00 . A A . 208 SER HG   1 1 
        5 10038 1 1  54 SER N    N    7.520 -12.751  -1.472 1.00 . A A . 208 SER N    1 1 
        5 10039 1 1  54 SER O    O    7.108  -9.322  -0.510 1.00 . A A . 208 SER O    1 1 
        5 10040 1 1  54 SER OG   O   10.051 -11.954  -2.370 1.00 . A A . 208 SER OG   1 1 
        5 10041 1 1  55 LYS C    C    3.761 -10.539   0.134 1.00 . A A . 209 LYS C    1 1 
        5 10042 1 1  55 LYS CA   C    4.514 -10.120  -1.117 1.00 . A A . 209 LYS CA   1 1 
        5 10043 1 1  55 LYS CB   C    3.597 -10.284  -2.328 1.00 . A A . 209 LYS CB   1 1 
        5 10044 1 1  55 LYS CD   C    1.428  -9.639  -3.430 1.00 . A A . 209 LYS CD   1 1 
        5 10045 1 1  55 LYS CE   C    0.777 -11.004  -3.287 1.00 . A A . 209 LYS CE   1 1 
        5 10046 1 1  55 LYS CG   C    2.388  -9.361  -2.288 1.00 . A A . 209 LYS CG   1 1 
        5 10047 1 1  55 LYS H    H    5.640 -11.822  -1.639 1.00 . A A . 209 LYS H    1 1 
        5 10048 1 1  55 LYS HA   H    4.805  -9.086  -1.025 1.00 . A A . 209 LYS HA   1 1 
        5 10049 1 1  55 LYS HB2  H    4.157 -10.078  -3.227 1.00 . A A . 209 LYS HB2  1 1 
        5 10050 1 1  55 LYS HB3  H    3.244 -11.303  -2.359 1.00 . A A . 209 LYS HB3  1 1 
        5 10051 1 1  55 LYS HD2  H    0.659  -8.883  -3.433 1.00 . A A . 209 LYS HD2  1 1 
        5 10052 1 1  55 LYS HD3  H    1.974  -9.606  -4.363 1.00 . A A . 209 LYS HD3  1 1 
        5 10053 1 1  55 LYS HE2  H    1.544 -11.760  -3.334 1.00 . A A . 209 LYS HE2  1 1 
        5 10054 1 1  55 LYS HE3  H    0.283 -11.054  -2.326 1.00 . A A . 209 LYS HE3  1 1 
        5 10055 1 1  55 LYS HG2  H    1.867  -9.507  -1.353 1.00 . A A . 209 LYS HG2  1 1 
        5 10056 1 1  55 LYS HG3  H    2.726  -8.338  -2.354 1.00 . A A . 209 LYS HG3  1 1 
        5 10057 1 1  55 LYS HZ1  H   -0.928 -10.497  -4.381 1.00 . A A . 209 LYS HZ1  1 1 
        5 10058 1 1  55 LYS HZ2  H   -0.702 -12.160  -4.200 1.00 . A A . 209 LYS HZ2  1 1 
        5 10059 1 1  55 LYS HZ3  H    0.255 -11.292  -5.288 1.00 . A A . 209 LYS HZ3  1 1 
        5 10060 1 1  55 LYS N    N    5.714 -10.920  -1.269 1.00 . A A . 209 LYS N    1 1 
        5 10061 1 1  55 LYS NZ   N   -0.218 -11.256  -4.363 1.00 . A A . 209 LYS NZ   1 1 
        5 10062 1 1  55 LYS O    O    3.394 -11.707   0.283 1.00 . A A . 209 LYS O    1 1 
        5 10063 1 1  56 GLN C    C    1.582  -8.925   2.329 1.00 . A A . 210 GLN C    1 1 
        5 10064 1 1  56 GLN CA   C    2.772  -9.867   2.235 1.00 . A A . 210 GLN CA   1 1 
        5 10065 1 1  56 GLN CB   C    3.661  -9.727   3.476 1.00 . A A . 210 GLN CB   1 1 
        5 10066 1 1  56 GLN CD   C    5.683 -10.557   4.754 1.00 . A A . 210 GLN CD   1 1 
        5 10067 1 1  56 GLN CG   C    4.815 -10.720   3.520 1.00 . A A . 210 GLN CG   1 1 
        5 10068 1 1  56 GLN H    H    3.872  -8.684   0.865 1.00 . A A . 210 GLN H    1 1 
        5 10069 1 1  56 GLN HA   H    2.407 -10.881   2.168 1.00 . A A . 210 GLN HA   1 1 
        5 10070 1 1  56 GLN HB2  H    4.072  -8.729   3.500 1.00 . A A . 210 GLN HB2  1 1 
        5 10071 1 1  56 GLN HB3  H    3.053  -9.877   4.356 1.00 . A A . 210 GLN HB3  1 1 
        5 10072 1 1  56 GLN HE21 H    6.872  -9.295   3.787 1.00 . A A . 210 GLN HE21 1 1 
        5 10073 1 1  56 GLN HE22 H    7.303  -9.625   5.428 1.00 . A A . 210 GLN HE22 1 1 
        5 10074 1 1  56 GLN HG2  H    4.411 -11.720   3.515 1.00 . A A . 210 GLN HG2  1 1 
        5 10075 1 1  56 GLN HG3  H    5.429 -10.576   2.644 1.00 . A A . 210 GLN HG3  1 1 
        5 10076 1 1  56 GLN N    N    3.530  -9.594   1.026 1.00 . A A . 210 GLN N    1 1 
        5 10077 1 1  56 GLN NE2  N    6.722  -9.743   4.645 1.00 . A A . 210 GLN NE2  1 1 
        5 10078 1 1  56 GLN O    O    1.712  -7.722   2.098 1.00 . A A . 210 GLN O    1 1 
        5 10079 1 1  56 GLN OE1  O    5.427 -11.167   5.794 1.00 . A A . 210 GLN OE1  1 1 
        5 10080 1 1  57 LYS C    C   -1.226  -8.596   4.228 1.00 . A A . 211 LYS C    1 1 
        5 10081 1 1  57 LYS CA   C   -0.787  -8.676   2.771 1.00 . A A . 211 LYS CA   1 1 
        5 10082 1 1  57 LYS CB   C   -1.917  -9.253   1.909 1.00 . A A . 211 LYS CB   1 1 
        5 10083 1 1  57 LYS CD   C   -3.597 -11.084   1.526 1.00 . A A . 211 LYS CD   1 1 
        5 10084 1 1  57 LYS CE   C   -4.112 -12.440   1.983 1.00 . A A . 211 LYS CE   1 1 
        5 10085 1 1  57 LYS CG   C   -2.406 -10.625   2.353 1.00 . A A . 211 LYS CG   1 1 
        5 10086 1 1  57 LYS H    H    0.377 -10.442   2.812 1.00 . A A . 211 LYS H    1 1 
        5 10087 1 1  57 LYS HA   H   -0.558  -7.679   2.425 1.00 . A A . 211 LYS HA   1 1 
        5 10088 1 1  57 LYS HB2  H   -2.756  -8.573   1.936 1.00 . A A . 211 LYS HB2  1 1 
        5 10089 1 1  57 LYS HB3  H   -1.568  -9.335   0.890 1.00 . A A . 211 LYS HB3  1 1 
        5 10090 1 1  57 LYS HD2  H   -4.391 -10.358   1.621 1.00 . A A . 211 LYS HD2  1 1 
        5 10091 1 1  57 LYS HD3  H   -3.297 -11.154   0.490 1.00 . A A . 211 LYS HD3  1 1 
        5 10092 1 1  57 LYS HE2  H   -4.358 -12.380   3.032 1.00 . A A . 211 LYS HE2  1 1 
        5 10093 1 1  57 LYS HE3  H   -5.001 -12.680   1.420 1.00 . A A . 211 LYS HE3  1 1 
        5 10094 1 1  57 LYS HG2  H   -1.604 -11.337   2.237 1.00 . A A . 211 LYS HG2  1 1 
        5 10095 1 1  57 LYS HG3  H   -2.698 -10.572   3.390 1.00 . A A . 211 LYS HG3  1 1 
        5 10096 1 1  57 LYS HZ1  H   -3.505 -14.432   2.075 1.00 . A A . 211 LYS HZ1  1 1 
        5 10097 1 1  57 LYS HZ2  H   -2.261 -13.328   2.358 1.00 . A A . 211 LYS HZ2  1 1 
        5 10098 1 1  57 LYS HZ3  H   -2.830 -13.572   0.785 1.00 . A A . 211 LYS HZ3  1 1 
        5 10099 1 1  57 LYS N    N    0.421  -9.475   2.648 1.00 . A A . 211 LYS N    1 1 
        5 10100 1 1  57 LYS NZ   N   -3.107 -13.517   1.786 1.00 . A A . 211 LYS NZ   1 1 
        5 10101 1 1  57 LYS O    O   -0.932  -9.486   5.032 1.00 . A A . 211 LYS O    1 1 
        5 10102 1 1  58 THR C    C   -3.834  -7.834   6.042 1.00 . A A . 212 THR C    1 1 
        5 10103 1 1  58 THR CA   C   -2.405  -7.311   5.911 1.00 . A A . 212 THR CA   1 1 
        5 10104 1 1  58 THR CB   C   -2.363  -5.814   6.290 1.00 . A A . 212 THR CB   1 1 
        5 10105 1 1  58 THR CG2  C   -3.250  -4.998   5.365 1.00 . A A . 212 THR CG2  1 1 
        5 10106 1 1  58 THR H    H   -2.107  -6.847   3.873 1.00 . A A . 212 THR H    1 1 
        5 10107 1 1  58 THR HA   H   -1.765  -7.856   6.590 1.00 . A A . 212 THR HA   1 1 
        5 10108 1 1  58 THR HB   H   -1.346  -5.463   6.188 1.00 . A A . 212 THR HB   1 1 
        5 10109 1 1  58 THR HG1  H   -2.585  -4.725   7.919 1.00 . A A . 212 THR HG1  1 1 
        5 10110 1 1  58 THR HG21 H   -4.243  -5.422   5.352 1.00 . A A . 212 THR HG21 1 1 
        5 10111 1 1  58 THR HG22 H   -2.837  -5.010   4.363 1.00 . A A . 212 THR HG22 1 1 
        5 10112 1 1  58 THR HG23 H   -3.299  -3.979   5.718 1.00 . A A . 212 THR HG23 1 1 
        5 10113 1 1  58 THR N    N   -1.916  -7.520   4.561 1.00 . A A . 212 THR N    1 1 
        5 10114 1 1  58 THR O    O   -4.515  -8.064   5.040 1.00 . A A . 212 THR O    1 1 
        5 10115 1 1  58 THR OG1  O   -2.784  -5.624   7.644 1.00 . A A . 212 THR OG1  1 1 
        5 10116 1 1  59 LYS C    C   -6.624  -7.388   7.235 1.00 . A A . 213 LYS C    1 1 
        5 10117 1 1  59 LYS CA   C   -5.622  -8.497   7.543 1.00 . A A . 213 LYS CA   1 1 
        5 10118 1 1  59 LYS CB   C   -5.754  -8.929   9.007 1.00 . A A . 213 LYS CB   1 1 
        5 10119 1 1  59 LYS CD   C   -7.881 -10.261   8.644 1.00 . A A . 213 LYS CD   1 1 
        5 10120 1 1  59 LYS CE   C   -7.961 -11.086   7.367 1.00 . A A . 213 LYS CE   1 1 
        5 10121 1 1  59 LYS CG   C   -6.471 -10.259   9.220 1.00 . A A . 213 LYS CG   1 1 
        5 10122 1 1  59 LYS H    H   -3.676  -7.837   8.033 1.00 . A A . 213 LYS H    1 1 
        5 10123 1 1  59 LYS HA   H   -5.816  -9.341   6.900 1.00 . A A . 213 LYS HA   1 1 
        5 10124 1 1  59 LYS HB2  H   -4.766  -9.014   9.430 1.00 . A A . 213 LYS HB2  1 1 
        5 10125 1 1  59 LYS HB3  H   -6.297  -8.165   9.541 1.00 . A A . 213 LYS HB3  1 1 
        5 10126 1 1  59 LYS HD2  H   -8.556 -10.681   9.374 1.00 . A A . 213 LYS HD2  1 1 
        5 10127 1 1  59 LYS HD3  H   -8.171  -9.245   8.425 1.00 . A A . 213 LYS HD3  1 1 
        5 10128 1 1  59 LYS HE2  H   -8.949 -10.975   6.945 1.00 . A A . 213 LYS HE2  1 1 
        5 10129 1 1  59 LYS HE3  H   -7.229 -10.713   6.667 1.00 . A A . 213 LYS HE3  1 1 
        5 10130 1 1  59 LYS HG2  H   -5.902 -11.041   8.742 1.00 . A A . 213 LYS HG2  1 1 
        5 10131 1 1  59 LYS HG3  H   -6.527 -10.454  10.280 1.00 . A A . 213 LYS HG3  1 1 
        5 10132 1 1  59 LYS HZ1  H   -7.712 -13.052   6.715 1.00 . A A . 213 LYS HZ1  1 1 
        5 10133 1 1  59 LYS HZ2  H   -8.437 -12.924   8.237 1.00 . A A . 213 LYS HZ2  1 1 
        5 10134 1 1  59 LYS HZ3  H   -6.776 -12.658   8.070 1.00 . A A . 213 LYS HZ3  1 1 
        5 10135 1 1  59 LYS N    N   -4.275  -8.026   7.277 1.00 . A A . 213 LYS N    1 1 
        5 10136 1 1  59 LYS NZ   N   -7.702 -12.529   7.614 1.00 . A A . 213 LYS NZ   1 1 
        5 10137 1 1  59 LYS O    O   -6.506  -6.273   7.748 1.00 . A A . 213 LYS O    1 1 
        5 10138 1 1  60 THR C    C   -9.389  -6.268   7.249 1.00 . A A . 214 THR C    1 1 
        5 10139 1 1  60 THR CA   C   -8.644  -6.774   6.013 1.00 . A A . 214 THR CA   1 1 
        5 10140 1 1  60 THR CB   C   -9.636  -7.435   5.021 1.00 . A A . 214 THR CB   1 1 
        5 10141 1 1  60 THR CG2  C   -9.967  -8.860   5.437 1.00 . A A . 214 THR CG2  1 1 
        5 10142 1 1  60 THR H    H   -7.576  -8.589   5.965 1.00 . A A . 214 THR H    1 1 
        5 10143 1 1  60 THR HA   H   -8.188  -5.930   5.519 1.00 . A A . 214 THR HA   1 1 
        5 10144 1 1  60 THR HB   H   -9.169  -7.468   4.046 1.00 . A A . 214 THR HB   1 1 
        5 10145 1 1  60 THR HG1  H  -10.814  -6.113   4.132 1.00 . A A . 214 THR HG1  1 1 
        5 10146 1 1  60 THR HG21 H   -9.066  -9.453   5.438 1.00 . A A . 214 THR HG21 1 1 
        5 10147 1 1  60 THR HG22 H  -10.677  -9.284   4.742 1.00 . A A . 214 THR HG22 1 1 
        5 10148 1 1  60 THR HG23 H  -10.395  -8.854   6.429 1.00 . A A . 214 THR HG23 1 1 
        5 10149 1 1  60 THR N    N   -7.584  -7.703   6.375 1.00 . A A . 214 THR N    1 1 
        5 10150 1 1  60 THR O    O   -9.678  -7.030   8.177 1.00 . A A . 214 THR O    1 1 
        5 10151 1 1  60 THR OG1  O  -10.844  -6.671   4.923 1.00 . A A . 214 THR OG1  1 1 
        5 10152 1 1  61 ILE C    C  -11.865  -4.498   8.192 1.00 . A A . 215 ILE C    1 1 
        5 10153 1 1  61 ILE CA   C  -10.361  -4.330   8.363 1.00 . A A . 215 ILE CA   1 1 
        5 10154 1 1  61 ILE CB   C  -10.011  -2.818   8.431 1.00 . A A . 215 ILE CB   1 1 
        5 10155 1 1  61 ILE CD1  C   -7.888  -3.234   9.768 1.00 . A A . 215 ILE CD1  1 1 
        5 10156 1 1  61 ILE CG1  C   -8.496  -2.632   8.520 1.00 . A A . 215 ILE CG1  1 1 
        5 10157 1 1  61 ILE CG2  C  -10.678  -2.141   9.621 1.00 . A A . 215 ILE CG2  1 1 
        5 10158 1 1  61 ILE H    H   -9.420  -4.429   6.476 1.00 . A A . 215 ILE H    1 1 
        5 10159 1 1  61 ILE HA   H  -10.049  -4.802   9.282 1.00 . A A . 215 ILE HA   1 1 
        5 10160 1 1  61 ILE HB   H  -10.374  -2.342   7.531 1.00 . A A . 215 ILE HB   1 1 
        5 10161 1 1  61 ILE HD11 H   -8.414  -2.861  10.636 1.00 . A A . 215 ILE HD11 1 1 
        5 10162 1 1  61 ILE HD12 H   -6.846  -2.955   9.831 1.00 . A A . 215 ILE HD12 1 1 
        5 10163 1 1  61 ILE HD13 H   -7.972  -4.309   9.730 1.00 . A A . 215 ILE HD13 1 1 
        5 10164 1 1  61 ILE HG12 H   -8.031  -3.103   7.667 1.00 . A A . 215 ILE HG12 1 1 
        5 10165 1 1  61 ILE HG13 H   -8.267  -1.577   8.513 1.00 . A A . 215 ILE HG13 1 1 
        5 10166 1 1  61 ILE HG21 H  -11.714  -2.443   9.674 1.00 . A A . 215 ILE HG21 1 1 
        5 10167 1 1  61 ILE HG22 H  -10.626  -1.066   9.499 1.00 . A A . 215 ILE HG22 1 1 
        5 10168 1 1  61 ILE HG23 H  -10.168  -2.425  10.530 1.00 . A A . 215 ILE HG23 1 1 
        5 10169 1 1  61 ILE N    N   -9.670  -4.971   7.255 1.00 . A A . 215 ILE N    1 1 
        5 10170 1 1  61 ILE O    O  -12.342  -4.709   7.078 1.00 . A A . 215 ILE O    1 1 
        5 10171 1 1  62 ARG C    C  -14.533  -3.240   8.438 1.00 . A A . 216 ARG C    1 1 
        5 10172 1 1  62 ARG CA   C  -14.056  -4.447   9.237 1.00 . A A . 216 ARG CA   1 1 
        5 10173 1 1  62 ARG CB   C  -14.642  -4.420  10.651 1.00 . A A . 216 ARG CB   1 1 
        5 10174 1 1  62 ARG CD   C  -14.715  -3.316  12.902 1.00 . A A . 216 ARG CD   1 1 
        5 10175 1 1  62 ARG CG   C  -14.210  -3.216  11.474 1.00 . A A . 216 ARG CG   1 1 
        5 10176 1 1  62 ARG CZ   C  -13.772  -2.267  14.932 1.00 . A A . 216 ARG CZ   1 1 
        5 10177 1 1  62 ARG H    H  -12.153  -4.411  10.166 1.00 . A A . 216 ARG H    1 1 
        5 10178 1 1  62 ARG HA   H  -14.374  -5.348   8.735 1.00 . A A . 216 ARG HA   1 1 
        5 10179 1 1  62 ARG HB2  H  -15.719  -4.411  10.580 1.00 . A A . 216 ARG HB2  1 1 
        5 10180 1 1  62 ARG HB3  H  -14.333  -5.313  11.170 1.00 . A A . 216 ARG HB3  1 1 
        5 10181 1 1  62 ARG HD2  H  -15.794  -3.361  12.887 1.00 . A A . 216 ARG HD2  1 1 
        5 10182 1 1  62 ARG HD3  H  -14.326  -4.218  13.346 1.00 . A A . 216 ARG HD3  1 1 
        5 10183 1 1  62 ARG HE   H  -14.436  -1.275  13.323 1.00 . A A . 216 ARG HE   1 1 
        5 10184 1 1  62 ARG HG2  H  -13.132  -3.168  11.485 1.00 . A A . 216 ARG HG2  1 1 
        5 10185 1 1  62 ARG HG3  H  -14.609  -2.320  11.021 1.00 . A A . 216 ARG HG3  1 1 
        5 10186 1 1  62 ARG HH11 H  -13.773  -4.296  14.975 1.00 . A A . 216 ARG HH11 1 1 
        5 10187 1 1  62 ARG HH12 H  -13.148  -3.525  16.398 1.00 . A A . 216 ARG HH12 1 1 
        5 10188 1 1  62 ARG HH21 H  -13.612  -0.264  15.197 1.00 . A A . 216 ARG HH21 1 1 
        5 10189 1 1  62 ARG HH22 H  -13.061  -1.236  16.526 1.00 . A A . 216 ARG HH22 1 1 
        5 10190 1 1  62 ARG N    N  -12.601  -4.449   9.295 1.00 . A A . 216 ARG N    1 1 
        5 10191 1 1  62 ARG NE   N  -14.301  -2.171  13.712 1.00 . A A . 216 ARG NE   1 1 
        5 10192 1 1  62 ARG NH1  N  -13.547  -3.458  15.477 1.00 . A A . 216 ARG NH1  1 1 
        5 10193 1 1  62 ARG NH2  N  -13.455  -1.168  15.605 1.00 . A A . 216 ARG NH2  1 1 
        5 10194 1 1  62 ARG O    O  -13.808  -2.257   8.322 1.00 . A A . 216 ARG O    1 1 
        5 10195 1 1  63 SER C    C  -16.080  -0.885   7.569 1.00 . A A . 217 SER C    1 1 
        5 10196 1 1  63 SER CA   C  -16.287  -2.299   7.013 1.00 . A A . 217 SER CA   1 1 
        5 10197 1 1  63 SER CB   C  -17.773  -2.566   6.789 1.00 . A A . 217 SER CB   1 1 
        5 10198 1 1  63 SER H    H  -16.294  -4.112   8.100 1.00 . A A . 217 SER H    1 1 
        5 10199 1 1  63 SER HA   H  -15.775  -2.376   6.066 1.00 . A A . 217 SER HA   1 1 
        5 10200 1 1  63 SER HB2  H  -18.315  -2.367   7.702 1.00 . A A . 217 SER HB2  1 1 
        5 10201 1 1  63 SER HB3  H  -18.140  -1.921   6.004 1.00 . A A . 217 SER HB3  1 1 
        5 10202 1 1  63 SER HG   H  -17.680  -4.050   5.502 1.00 . A A . 217 SER HG   1 1 
        5 10203 1 1  63 SER N    N  -15.744  -3.327   7.899 1.00 . A A . 217 SER N    1 1 
        5 10204 1 1  63 SER O    O  -16.698  -0.497   8.564 1.00 . A A . 217 SER O    1 1 
        5 10205 1 1  63 SER OG   O  -17.992  -3.917   6.411 1.00 . A A . 217 SER OG   1 1 
        5 10206 1 1  64 THR C    C  -14.325   2.022   6.158 1.00 . A A . 218 THR C    1 1 
        5 10207 1 1  64 THR CA   C  -14.861   1.217   7.341 1.00 . A A . 218 THR CA   1 1 
        5 10208 1 1  64 THR CB   C  -13.799   1.198   8.468 1.00 . A A . 218 THR CB   1 1 
        5 10209 1 1  64 THR CG2  C  -12.536   0.466   8.027 1.00 . A A . 218 THR CG2  1 1 
        5 10210 1 1  64 THR H    H  -14.749  -0.505   6.125 1.00 . A A . 218 THR H    1 1 
        5 10211 1 1  64 THR HA   H  -15.756   1.689   7.718 1.00 . A A . 218 THR HA   1 1 
        5 10212 1 1  64 THR HB   H  -14.214   0.680   9.321 1.00 . A A . 218 THR HB   1 1 
        5 10213 1 1  64 THR HG1  H  -13.924   2.756   9.673 1.00 . A A . 218 THR HG1  1 1 
        5 10214 1 1  64 THR HG21 H  -11.852   0.387   8.860 1.00 . A A . 218 THR HG21 1 1 
        5 10215 1 1  64 THR HG22 H  -12.063   1.015   7.226 1.00 . A A . 218 THR HG22 1 1 
        5 10216 1 1  64 THR HG23 H  -12.793  -0.525   7.679 1.00 . A A . 218 THR HG23 1 1 
        5 10217 1 1  64 THR N    N  -15.199  -0.133   6.920 1.00 . A A . 218 THR N    1 1 
        5 10218 1 1  64 THR O    O  -13.841   1.455   5.178 1.00 . A A . 218 THR O    1 1 
        5 10219 1 1  64 THR OG1  O  -13.463   2.537   8.855 1.00 . A A . 218 THR OG1  1 1 
        5 10220 1 1  65 LEU C    C  -12.589   4.857   5.706 1.00 . A A . 219 LEU C    1 1 
        5 10221 1 1  65 LEU CA   C  -13.881   4.213   5.214 1.00 . A A . 219 LEU CA   1 1 
        5 10222 1 1  65 LEU CB   C  -14.895   5.285   4.804 1.00 . A A . 219 LEU CB   1 1 
        5 10223 1 1  65 LEU CD1  C  -17.099   5.898   3.777 1.00 . A A . 219 LEU CD1  1 1 
        5 10224 1 1  65 LEU CD2  C  -15.834   3.919   2.912 1.00 . A A . 219 LEU CD2  1 1 
        5 10225 1 1  65 LEU CG   C  -16.171   4.750   4.145 1.00 . A A . 219 LEU CG   1 1 
        5 10226 1 1  65 LEU H    H  -14.896   3.738   7.010 1.00 . A A . 219 LEU H    1 1 
        5 10227 1 1  65 LEU HA   H  -13.652   3.602   4.353 1.00 . A A . 219 LEU HA   1 1 
        5 10228 1 1  65 LEU HB2  H  -15.176   5.841   5.687 1.00 . A A . 219 LEU HB2  1 1 
        5 10229 1 1  65 LEU HB3  H  -14.415   5.959   4.112 1.00 . A A . 219 LEU HB3  1 1 
        5 10230 1 1  65 LEU HD11 H  -17.985   5.506   3.299 1.00 . A A . 219 LEU HD11 1 1 
        5 10231 1 1  65 LEU HD12 H  -16.591   6.569   3.099 1.00 . A A . 219 LEU HD12 1 1 
        5 10232 1 1  65 LEU HD13 H  -17.380   6.434   4.671 1.00 . A A . 219 LEU HD13 1 1 
        5 10233 1 1  65 LEU HD21 H  -15.256   3.055   3.206 1.00 . A A . 219 LEU HD21 1 1 
        5 10234 1 1  65 LEU HD22 H  -15.260   4.516   2.218 1.00 . A A . 219 LEU HD22 1 1 
        5 10235 1 1  65 LEU HD23 H  -16.747   3.595   2.436 1.00 . A A . 219 LEU HD23 1 1 
        5 10236 1 1  65 LEU HG   H  -16.691   4.114   4.846 1.00 . A A . 219 LEU HG   1 1 
        5 10237 1 1  65 LEU N    N  -14.432   3.341   6.239 1.00 . A A . 219 LEU N    1 1 
        5 10238 1 1  65 LEU O    O  -12.021   5.732   5.049 1.00 . A A . 219 LEU O    1 1 
        5 10239 1 1  66 ASN C    C  -10.171   3.690   8.161 1.00 . A A . 220 ASN C    1 1 
        5 10240 1 1  66 ASN CA   C  -10.856   4.845   7.423 1.00 . A A . 220 ASN CA   1 1 
        5 10241 1 1  66 ASN CB   C  -11.027   6.063   8.350 1.00 . A A . 220 ASN CB   1 1 
        5 10242 1 1  66 ASN CG   C  -12.101   5.879   9.411 1.00 . A A . 220 ASN CG   1 1 
        5 10243 1 1  66 ASN H    H  -12.678   3.767   7.381 1.00 . A A . 220 ASN H    1 1 
        5 10244 1 1  66 ASN HA   H  -10.230   5.131   6.591 1.00 . A A . 220 ASN HA   1 1 
        5 10245 1 1  66 ASN HB2  H  -10.092   6.257   8.850 1.00 . A A . 220 ASN HB2  1 1 
        5 10246 1 1  66 ASN HB3  H  -11.288   6.922   7.750 1.00 . A A . 220 ASN HB3  1 1 
        5 10247 1 1  66 ASN HD21 H  -13.451   6.709   8.216 1.00 . A A . 220 ASN HD21 1 1 
        5 10248 1 1  66 ASN HD22 H  -14.028   6.206   9.766 1.00 . A A . 220 ASN HD22 1 1 
        5 10249 1 1  66 ASN N    N  -12.137   4.413   6.873 1.00 . A A . 220 ASN N    1 1 
        5 10250 1 1  66 ASN ND2  N  -13.315   6.304   9.099 1.00 . A A . 220 ASN ND2  1 1 
        5 10251 1 1  66 ASN O    O   -9.961   3.742   9.373 1.00 . A A . 220 ASN O    1 1 
        5 10252 1 1  66 ASN OD1  O  -11.838   5.383  10.509 1.00 . A A . 220 ASN OD1  1 1 
        5 10253 1 1  67 PRO C    C   -7.837   1.687   8.641 1.00 . A A . 221 PRO C    1 1 
        5 10254 1 1  67 PRO CA   C   -9.198   1.422   8.009 1.00 . A A . 221 PRO CA   1 1 
        5 10255 1 1  67 PRO CB   C   -9.053   0.475   6.813 1.00 . A A . 221 PRO CB   1 1 
        5 10256 1 1  67 PRO CD   C   -9.916   2.522   5.958 1.00 . A A . 221 PRO CD   1 1 
        5 10257 1 1  67 PRO CG   C   -9.021   1.367   5.624 1.00 . A A . 221 PRO CG   1 1 
        5 10258 1 1  67 PRO HA   H   -9.850   0.977   8.744 1.00 . A A . 221 PRO HA   1 1 
        5 10259 1 1  67 PRO HB2  H   -8.138  -0.091   6.908 1.00 . A A . 221 PRO HB2  1 1 
        5 10260 1 1  67 PRO HB3  H   -9.897  -0.198   6.778 1.00 . A A . 221 PRO HB3  1 1 
        5 10261 1 1  67 PRO HD2  H   -9.568   3.423   5.475 1.00 . A A . 221 PRO HD2  1 1 
        5 10262 1 1  67 PRO HD3  H  -10.936   2.306   5.670 1.00 . A A . 221 PRO HD3  1 1 
        5 10263 1 1  67 PRO HG2  H   -8.012   1.711   5.450 1.00 . A A . 221 PRO HG2  1 1 
        5 10264 1 1  67 PRO HG3  H   -9.394   0.841   4.760 1.00 . A A . 221 PRO HG3  1 1 
        5 10265 1 1  67 PRO N    N   -9.798   2.628   7.423 1.00 . A A . 221 PRO N    1 1 
        5 10266 1 1  67 PRO O    O   -6.980   2.343   8.047 1.00 . A A . 221 PRO O    1 1 
        5 10267 1 1  68 GLN C    C   -5.706  -0.019  10.726 1.00 . A A . 222 GLN C    1 1 
        5 10268 1 1  68 GLN CA   C   -6.392   1.334  10.560 1.00 . A A . 222 GLN CA   1 1 
        5 10269 1 1  68 GLN CB   C   -6.643   1.981  11.924 1.00 . A A . 222 GLN CB   1 1 
        5 10270 1 1  68 GLN CD   C   -5.639   2.864  14.066 1.00 . A A . 222 GLN CD   1 1 
        5 10271 1 1  68 GLN CG   C   -5.399   2.092  12.785 1.00 . A A . 222 GLN CG   1 1 
        5 10272 1 1  68 GLN H    H   -8.376   0.673  10.274 1.00 . A A . 222 GLN H    1 1 
        5 10273 1 1  68 GLN HA   H   -5.757   1.978   9.973 1.00 . A A . 222 GLN HA   1 1 
        5 10274 1 1  68 GLN HB2  H   -7.037   2.974  11.772 1.00 . A A . 222 GLN HB2  1 1 
        5 10275 1 1  68 GLN HB3  H   -7.373   1.393  12.460 1.00 . A A . 222 GLN HB3  1 1 
        5 10276 1 1  68 GLN HE21 H   -5.073   4.549  13.179 1.00 . A A . 222 GLN HE21 1 1 
        5 10277 1 1  68 GLN HE22 H   -5.532   4.687  14.841 1.00 . A A . 222 GLN HE22 1 1 
        5 10278 1 1  68 GLN HG2  H   -5.066   1.096  13.041 1.00 . A A . 222 GLN HG2  1 1 
        5 10279 1 1  68 GLN HG3  H   -4.628   2.595  12.217 1.00 . A A . 222 GLN HG3  1 1 
        5 10280 1 1  68 GLN N    N   -7.649   1.175   9.848 1.00 . A A . 222 GLN N    1 1 
        5 10281 1 1  68 GLN NE2  N   -5.394   4.161  14.025 1.00 . A A . 222 GLN NE2  1 1 
        5 10282 1 1  68 GLN O    O   -6.198  -0.889  11.444 1.00 . A A . 222 GLN O    1 1 
        5 10283 1 1  68 GLN OE1  O   -6.023   2.296  15.086 1.00 . A A . 222 GLN OE1  1 1 
        5 10284 1 1  69 TRP C    C   -2.739  -1.467  11.100 1.00 . A A . 223 TRP C    1 1 
        5 10285 1 1  69 TRP CA   C   -3.863  -1.462  10.068 1.00 . A A . 223 TRP CA   1 1 
        5 10286 1 1  69 TRP CB   C   -3.288  -1.764   8.681 1.00 . A A . 223 TRP CB   1 1 
        5 10287 1 1  69 TRP CD1  C   -5.149  -3.022   7.447 1.00 . A A . 223 TRP CD1  1 1 
        5 10288 1 1  69 TRP CD2  C   -4.663  -1.019   6.576 1.00 . A A . 223 TRP CD2  1 1 
        5 10289 1 1  69 TRP CE2  C   -5.692  -1.603   5.813 1.00 . A A . 223 TRP CE2  1 1 
        5 10290 1 1  69 TRP CE3  C   -4.192   0.246   6.215 1.00 . A A . 223 TRP CE3  1 1 
        5 10291 1 1  69 TRP CG   C   -4.332  -1.941   7.619 1.00 . A A . 223 TRP CG   1 1 
        5 10292 1 1  69 TRP CH2  C   -5.774   0.273   4.381 1.00 . A A . 223 TRP CH2  1 1 
        5 10293 1 1  69 TRP CZ2  C   -6.256  -0.964   4.711 1.00 . A A . 223 TRP CZ2  1 1 
        5 10294 1 1  69 TRP CZ3  C   -4.752   0.878   5.122 1.00 . A A . 223 TRP CZ3  1 1 
        5 10295 1 1  69 TRP H    H   -4.196   0.566   9.554 1.00 . A A . 223 TRP H    1 1 
        5 10296 1 1  69 TRP HA   H   -4.575  -2.232  10.326 1.00 . A A . 223 TRP HA   1 1 
        5 10297 1 1  69 TRP HB2  H   -2.646  -0.949   8.382 1.00 . A A . 223 TRP HB2  1 1 
        5 10298 1 1  69 TRP HB3  H   -2.707  -2.672   8.733 1.00 . A A . 223 TRP HB3  1 1 
        5 10299 1 1  69 TRP HD1  H   -5.141  -3.897   8.079 1.00 . A A . 223 TRP HD1  1 1 
        5 10300 1 1  69 TRP HE1  H   -6.649  -3.456   6.040 1.00 . A A . 223 TRP HE1  1 1 
        5 10301 1 1  69 TRP HE3  H   -3.404   0.728   6.775 1.00 . A A . 223 TRP HE3  1 1 
        5 10302 1 1  69 TRP HH2  H   -6.181   0.803   3.532 1.00 . A A . 223 TRP HH2  1 1 
        5 10303 1 1  69 TRP HZ2  H   -7.046  -1.417   4.130 1.00 . A A . 223 TRP HZ2  1 1 
        5 10304 1 1  69 TRP HZ3  H   -4.397   1.855   4.828 1.00 . A A . 223 TRP HZ3  1 1 
        5 10305 1 1  69 TRP N    N   -4.571  -0.188  10.059 1.00 . A A . 223 TRP N    1 1 
        5 10306 1 1  69 TRP NE1  N   -5.971  -2.824   6.364 1.00 . A A . 223 TRP NE1  1 1 
        5 10307 1 1  69 TRP O    O   -2.756  -2.275  12.030 1.00 . A A . 223 TRP O    1 1 
        5 10308 1 1  70 ASN C    C    0.148  -1.857  11.742 1.00 . A A . 224 ASN C    1 1 
        5 10309 1 1  70 ASN CA   C   -0.583  -0.522  11.783 1.00 . A A . 224 ASN CA   1 1 
        5 10310 1 1  70 ASN CB   C   -0.925  -0.142  13.228 1.00 . A A . 224 ASN CB   1 1 
        5 10311 1 1  70 ASN CG   C   -1.119   1.350  13.399 1.00 . A A . 224 ASN CG   1 1 
        5 10312 1 1  70 ASN H    H   -1.879   0.116  10.228 1.00 . A A . 224 ASN H    1 1 
        5 10313 1 1  70 ASN HA   H    0.074   0.233  11.375 1.00 . A A . 224 ASN HA   1 1 
        5 10314 1 1  70 ASN HB2  H   -1.838  -0.640  13.519 1.00 . A A . 224 ASN HB2  1 1 
        5 10315 1 1  70 ASN HB3  H   -0.123  -0.460  13.877 1.00 . A A . 224 ASN HB3  1 1 
        5 10316 1 1  70 ASN HD21 H   -3.046   1.181  12.980 1.00 . A A . 224 ASN HD21 1 1 
        5 10317 1 1  70 ASN HD22 H   -2.488   2.786  13.301 1.00 . A A . 224 ASN HD22 1 1 
        5 10318 1 1  70 ASN N    N   -1.779  -0.557  10.937 1.00 . A A . 224 ASN N    1 1 
        5 10319 1 1  70 ASN ND2  N   -2.340   1.816  13.213 1.00 . A A . 224 ASN ND2  1 1 
        5 10320 1 1  70 ASN O    O    0.346  -2.510  12.767 1.00 . A A . 224 ASN O    1 1 
        5 10321 1 1  70 ASN OD1  O   -0.175   2.079  13.694 1.00 . A A . 224 ASN OD1  1 1 
        5 10322 1 1  71 GLU C    C    2.650  -3.215   9.802 1.00 . A A . 225 GLU C    1 1 
        5 10323 1 1  71 GLU CA   C    1.258  -3.499  10.337 1.00 . A A . 225 GLU CA   1 1 
        5 10324 1 1  71 GLU CB   C    0.496  -4.395   9.362 1.00 . A A . 225 GLU CB   1 1 
        5 10325 1 1  71 GLU CD   C   -0.515  -5.978  11.037 1.00 . A A . 225 GLU CD   1 1 
        5 10326 1 1  71 GLU CG   C   -0.782  -4.971   9.940 1.00 . A A . 225 GLU CG   1 1 
        5 10327 1 1  71 GLU H    H    0.343  -1.682   9.767 1.00 . A A . 225 GLU H    1 1 
        5 10328 1 1  71 GLU HA   H    1.342  -3.999  11.289 1.00 . A A . 225 GLU HA   1 1 
        5 10329 1 1  71 GLU HB2  H    0.241  -3.819   8.484 1.00 . A A . 225 GLU HB2  1 1 
        5 10330 1 1  71 GLU HB3  H    1.136  -5.215   9.069 1.00 . A A . 225 GLU HB3  1 1 
        5 10331 1 1  71 GLU HG2  H   -1.374  -4.165  10.348 1.00 . A A . 225 GLU HG2  1 1 
        5 10332 1 1  71 GLU HG3  H   -1.333  -5.458   9.149 1.00 . A A . 225 GLU HG3  1 1 
        5 10333 1 1  71 GLU N    N    0.538  -2.252  10.543 1.00 . A A . 225 GLU N    1 1 
        5 10334 1 1  71 GLU O    O    2.810  -2.450   8.851 1.00 . A A . 225 GLU O    1 1 
        5 10335 1 1  71 GLU OE1  O    0.053  -7.048  10.736 1.00 . A A . 225 GLU OE1  1 1 
        5 10336 1 1  71 GLU OE2  O   -0.876  -5.713  12.201 1.00 . A A . 225 GLU OE2  1 1 
        5 10337 1 1  72 SER C    C    5.710  -4.885   9.596 1.00 . A A . 226 SER C    1 1 
        5 10338 1 1  72 SER CA   C    5.023  -3.590  10.015 1.00 . A A . 226 SER CA   1 1 
        5 10339 1 1  72 SER CB   C    5.786  -2.915  11.152 1.00 . A A . 226 SER CB   1 1 
        5 10340 1 1  72 SER H    H    3.462  -4.456  11.139 1.00 . A A . 226 SER H    1 1 
        5 10341 1 1  72 SER HA   H    5.007  -2.924   9.167 1.00 . A A . 226 SER HA   1 1 
        5 10342 1 1  72 SER HB2  H    6.833  -2.853  10.894 1.00 . A A . 226 SER HB2  1 1 
        5 10343 1 1  72 SER HB3  H    5.395  -1.919  11.304 1.00 . A A . 226 SER HB3  1 1 
        5 10344 1 1  72 SER HG   H    4.828  -3.412  12.786 1.00 . A A . 226 SER HG   1 1 
        5 10345 1 1  72 SER N    N    3.650  -3.826  10.410 1.00 . A A . 226 SER N    1 1 
        5 10346 1 1  72 SER O    O    5.543  -5.932  10.229 1.00 . A A . 226 SER O    1 1 
        5 10347 1 1  72 SER OG   O    5.662  -3.642  12.363 1.00 . A A . 226 SER OG   1 1 
        5 10348 1 1  73 PHE C    C    8.675  -5.559   7.834 1.00 . A A . 227 PHE C    1 1 
        5 10349 1 1  73 PHE CA   C    7.208  -5.944   8.000 1.00 . A A . 227 PHE CA   1 1 
        5 10350 1 1  73 PHE CB   C    6.629  -6.394   6.654 1.00 . A A . 227 PHE CB   1 1 
        5 10351 1 1  73 PHE CD1  C    4.681  -7.935   7.035 1.00 . A A . 227 PHE CD1  1 1 
        5 10352 1 1  73 PHE CD2  C    4.231  -5.693   6.362 1.00 . A A . 227 PHE CD2  1 1 
        5 10353 1 1  73 PHE CE1  C    3.325  -8.202   7.064 1.00 . A A . 227 PHE CE1  1 1 
        5 10354 1 1  73 PHE CE2  C    2.874  -5.953   6.390 1.00 . A A . 227 PHE CE2  1 1 
        5 10355 1 1  73 PHE CG   C    5.151  -6.680   6.685 1.00 . A A . 227 PHE CG   1 1 
        5 10356 1 1  73 PHE CZ   C    2.421  -7.209   6.741 1.00 . A A . 227 PHE CZ   1 1 
        5 10357 1 1  73 PHE H    H    6.530  -3.942   8.043 1.00 . A A . 227 PHE H    1 1 
        5 10358 1 1  73 PHE HA   H    7.130  -6.750   8.713 1.00 . A A . 227 PHE HA   1 1 
        5 10359 1 1  73 PHE HB2  H    6.798  -5.618   5.923 1.00 . A A . 227 PHE HB2  1 1 
        5 10360 1 1  73 PHE HB3  H    7.135  -7.293   6.336 1.00 . A A . 227 PHE HB3  1 1 
        5 10361 1 1  73 PHE HD1  H    5.388  -8.712   7.287 1.00 . A A . 227 PHE HD1  1 1 
        5 10362 1 1  73 PHE HD2  H    4.585  -4.710   6.088 1.00 . A A . 227 PHE HD2  1 1 
        5 10363 1 1  73 PHE HE1  H    2.975  -9.185   7.339 1.00 . A A . 227 PHE HE1  1 1 
        5 10364 1 1  73 PHE HE2  H    2.169  -5.175   6.137 1.00 . A A . 227 PHE HE2  1 1 
        5 10365 1 1  73 PHE HZ   H    1.361  -7.415   6.762 1.00 . A A . 227 PHE HZ   1 1 
        5 10366 1 1  73 PHE N    N    6.467  -4.804   8.515 1.00 . A A . 227 PHE N    1 1 
        5 10367 1 1  73 PHE O    O    8.995  -4.372   7.759 1.00 . A A . 227 PHE O    1 1 
        5 10368 1 1  74 THR C    C   11.573  -7.137   6.510 1.00 . A A . 228 THR C    1 1 
        5 10369 1 1  74 THR CA   C   10.982  -6.281   7.623 1.00 . A A . 228 THR CA   1 1 
        5 10370 1 1  74 THR CB   C   11.747  -6.557   8.932 1.00 . A A . 228 THR CB   1 1 
        5 10371 1 1  74 THR CG2  C   11.536  -5.437   9.939 1.00 . A A . 228 THR CG2  1 1 
        5 10372 1 1  74 THR H    H    9.250  -7.476   7.852 1.00 . A A . 228 THR H    1 1 
        5 10373 1 1  74 THR HA   H   11.104  -5.238   7.369 1.00 . A A . 228 THR HA   1 1 
        5 10374 1 1  74 THR HB   H   12.801  -6.624   8.706 1.00 . A A . 228 THR HB   1 1 
        5 10375 1 1  74 THR HG1  H   11.296  -8.478   8.803 1.00 . A A . 228 THR HG1  1 1 
        5 10376 1 1  74 THR HG21 H   12.085  -5.658  10.844 1.00 . A A . 228 THR HG21 1 1 
        5 10377 1 1  74 THR HG22 H   10.485  -5.352  10.168 1.00 . A A . 228 THR HG22 1 1 
        5 10378 1 1  74 THR HG23 H   11.891  -4.506   9.523 1.00 . A A . 228 THR HG23 1 1 
        5 10379 1 1  74 THR N    N    9.559  -6.547   7.786 1.00 . A A . 228 THR N    1 1 
        5 10380 1 1  74 THR O    O   11.846  -8.324   6.702 1.00 . A A . 228 THR O    1 1 
        5 10381 1 1  74 THR OG1  O   11.313  -7.803   9.497 1.00 . A A . 228 THR OG1  1 1 
        5 10382 1 1  75 PHE C    C   13.424  -6.458   3.503 1.00 . A A . 229 PHE C    1 1 
        5 10383 1 1  75 PHE CA   C   12.313  -7.244   4.201 1.00 . A A . 229 PHE CA   1 1 
        5 10384 1 1  75 PHE CB   C   11.192  -7.594   3.209 1.00 . A A . 229 PHE CB   1 1 
        5 10385 1 1  75 PHE CD1  C   10.161  -5.284   3.087 1.00 . A A . 229 PHE CD1  1 1 
        5 10386 1 1  75 PHE CD2  C    8.722  -7.164   3.373 1.00 . A A . 229 PHE CD2  1 1 
        5 10387 1 1  75 PHE CE1  C    9.066  -4.441   3.098 1.00 . A A . 229 PHE CE1  1 1 
        5 10388 1 1  75 PHE CE2  C    7.624  -6.326   3.382 1.00 . A A . 229 PHE CE2  1 1 
        5 10389 1 1  75 PHE CG   C   10.003  -6.658   3.225 1.00 . A A . 229 PHE CG   1 1 
        5 10390 1 1  75 PHE CZ   C    7.795  -4.963   3.244 1.00 . A A . 229 PHE CZ   1 1 
        5 10391 1 1  75 PHE H    H   11.563  -5.574   5.266 1.00 . A A . 229 PHE H    1 1 
        5 10392 1 1  75 PHE HA   H   12.737  -8.166   4.570 1.00 . A A . 229 PHE HA   1 1 
        5 10393 1 1  75 PHE HB2  H   11.598  -7.585   2.210 1.00 . A A . 229 PHE HB2  1 1 
        5 10394 1 1  75 PHE HB3  H   10.831  -8.588   3.431 1.00 . A A . 229 PHE HB3  1 1 
        5 10395 1 1  75 PHE HD1  H   11.154  -4.873   2.973 1.00 . A A . 229 PHE HD1  1 1 
        5 10396 1 1  75 PHE HD2  H    8.584  -8.229   3.480 1.00 . A A . 229 PHE HD2  1 1 
        5 10397 1 1  75 PHE HE1  H    9.202  -3.375   2.991 1.00 . A A . 229 PHE HE1  1 1 
        5 10398 1 1  75 PHE HE2  H    6.632  -6.736   3.496 1.00 . A A . 229 PHE HE2  1 1 
        5 10399 1 1  75 PHE HZ   H    6.937  -4.307   3.251 1.00 . A A . 229 PHE HZ   1 1 
        5 10400 1 1  75 PHE N    N   11.777  -6.530   5.352 1.00 . A A . 229 PHE N    1 1 
        5 10401 1 1  75 PHE O    O   13.217  -5.333   3.057 1.00 . A A . 229 PHE O    1 1 
        5 10402 1 1  76 LYS C    C   16.077  -7.433   1.546 1.00 . A A . 230 LYS C    1 1 
        5 10403 1 1  76 LYS CA   C   15.711  -6.476   2.677 1.00 . A A . 230 LYS CA   1 1 
        5 10404 1 1  76 LYS CB   C   16.936  -6.221   3.543 1.00 . A A . 230 LYS CB   1 1 
        5 10405 1 1  76 LYS CD   C   17.428  -3.778   3.188 1.00 . A A . 230 LYS CD   1 1 
        5 10406 1 1  76 LYS CE   C   18.571  -2.795   2.990 1.00 . A A . 230 LYS CE   1 1 
        5 10407 1 1  76 LYS CG   C   17.893  -5.201   2.949 1.00 . A A . 230 LYS CG   1 1 
        5 10408 1 1  76 LYS H    H   14.766  -7.862   3.968 1.00 . A A . 230 LYS H    1 1 
        5 10409 1 1  76 LYS HA   H   15.379  -5.541   2.252 1.00 . A A . 230 LYS HA   1 1 
        5 10410 1 1  76 LYS HB2  H   16.614  -5.865   4.508 1.00 . A A . 230 LYS HB2  1 1 
        5 10411 1 1  76 LYS HB3  H   17.471  -7.148   3.671 1.00 . A A . 230 LYS HB3  1 1 
        5 10412 1 1  76 LYS HD2  H   16.641  -3.545   2.485 1.00 . A A . 230 LYS HD2  1 1 
        5 10413 1 1  76 LYS HD3  H   17.051  -3.688   4.195 1.00 . A A . 230 LYS HD3  1 1 
        5 10414 1 1  76 LYS HE2  H   18.207  -1.798   3.191 1.00 . A A . 230 LYS HE2  1 1 
        5 10415 1 1  76 LYS HE3  H   19.359  -3.035   3.686 1.00 . A A . 230 LYS HE3  1 1 
        5 10416 1 1  76 LYS HG2  H   18.863  -5.330   3.392 1.00 . A A . 230 LYS HG2  1 1 
        5 10417 1 1  76 LYS HG3  H   17.954  -5.360   1.883 1.00 . A A . 230 LYS HG3  1 1 
        5 10418 1 1  76 LYS HZ1  H   19.864  -2.126   1.493 1.00 . A A . 230 LYS HZ1  1 1 
        5 10419 1 1  76 LYS HZ2  H   18.361  -2.642   0.909 1.00 . A A . 230 LYS HZ2  1 1 
        5 10420 1 1  76 LYS HZ3  H   19.513  -3.774   1.407 1.00 . A A . 230 LYS HZ3  1 1 
        5 10421 1 1  76 LYS N    N   14.617  -7.033   3.465 1.00 . A A . 230 LYS N    1 1 
        5 10422 1 1  76 LYS NZ   N   19.115  -2.838   1.605 1.00 . A A . 230 LYS NZ   1 1 
        5 10423 1 1  76 LYS O    O   15.997  -8.652   1.711 1.00 . A A . 230 LYS O    1 1 
        5 10424 1 1  77 LEU C    C   18.410  -7.766  -0.850 1.00 . A A . 231 LEU C    1 1 
        5 10425 1 1  77 LEU CA   C   16.891  -7.705  -0.726 1.00 . A A . 231 LEU CA   1 1 
        5 10426 1 1  77 LEU CB   C   16.291  -7.180  -2.036 1.00 . A A . 231 LEU CB   1 1 
        5 10427 1 1  77 LEU CD1  C   13.881  -7.268  -1.335 1.00 . A A . 231 LEU CD1  1 1 
        5 10428 1 1  77 LEU CD2  C   14.468  -7.190  -3.756 1.00 . A A . 231 LEU CD2  1 1 
        5 10429 1 1  77 LEU CG   C   14.889  -7.692  -2.383 1.00 . A A . 231 LEU CG   1 1 
        5 10430 1 1  77 LEU H    H   16.499  -5.907   0.324 1.00 . A A . 231 LEU H    1 1 
        5 10431 1 1  77 LEU HA   H   16.524  -8.706  -0.556 1.00 . A A . 231 LEU HA   1 1 
        5 10432 1 1  77 LEU HB2  H   16.250  -6.103  -1.978 1.00 . A A . 231 LEU HB2  1 1 
        5 10433 1 1  77 LEU HB3  H   16.956  -7.451  -2.843 1.00 . A A . 231 LEU HB3  1 1 
        5 10434 1 1  77 LEU HD11 H   12.910  -7.667  -1.589 1.00 . A A . 231 LEU HD11 1 1 
        5 10435 1 1  77 LEU HD12 H   13.832  -6.190  -1.301 1.00 . A A . 231 LEU HD12 1 1 
        5 10436 1 1  77 LEU HD13 H   14.185  -7.646  -0.370 1.00 . A A . 231 LEU HD13 1 1 
        5 10437 1 1  77 LEU HD21 H   15.168  -7.543  -4.497 1.00 . A A . 231 LEU HD21 1 1 
        5 10438 1 1  77 LEU HD22 H   14.458  -6.109  -3.756 1.00 . A A . 231 LEU HD22 1 1 
        5 10439 1 1  77 LEU HD23 H   13.480  -7.559  -3.986 1.00 . A A . 231 LEU HD23 1 1 
        5 10440 1 1  77 LEU HG   H   14.903  -8.771  -2.413 1.00 . A A . 231 LEU HG   1 1 
        5 10441 1 1  77 LEU N    N   16.479  -6.890   0.410 1.00 . A A . 231 LEU N    1 1 
        5 10442 1 1  77 LEU O    O   19.127  -6.938  -0.281 1.00 . A A . 231 LEU O    1 1 
        5 10443 1 1  78 LYS C    C   20.720  -7.617  -2.699 1.00 . A A . 232 LYS C    1 1 
        5 10444 1 1  78 LYS CA   C   20.292  -8.895  -1.965 1.00 . A A . 232 LYS CA   1 1 
        5 10445 1 1  78 LYS CB   C   20.447 -10.112  -2.886 1.00 . A A . 232 LYS CB   1 1 
        5 10446 1 1  78 LYS CD   C   20.368 -12.622  -3.125 1.00 . A A . 232 LYS CD   1 1 
        5 10447 1 1  78 LYS CE   C   19.299 -12.658  -4.209 1.00 . A A . 232 LYS CE   1 1 
        5 10448 1 1  78 LYS CG   C   20.187 -11.439  -2.186 1.00 . A A . 232 LYS CG   1 1 
        5 10449 1 1  78 LYS H    H   18.266  -9.499  -1.826 1.00 . A A . 232 LYS H    1 1 
        5 10450 1 1  78 LYS HA   H   20.899  -9.026  -1.083 1.00 . A A . 232 LYS HA   1 1 
        5 10451 1 1  78 LYS HB2  H   19.747 -10.016  -3.702 1.00 . A A . 232 LYS HB2  1 1 
        5 10452 1 1  78 LYS HB3  H   21.445 -10.129  -3.288 1.00 . A A . 232 LYS HB3  1 1 
        5 10453 1 1  78 LYS HD2  H   21.337 -12.550  -3.595 1.00 . A A . 232 LYS HD2  1 1 
        5 10454 1 1  78 LYS HD3  H   20.314 -13.534  -2.550 1.00 . A A . 232 LYS HD3  1 1 
        5 10455 1 1  78 LYS HE2  H   18.332 -12.772  -3.742 1.00 . A A . 232 LYS HE2  1 1 
        5 10456 1 1  78 LYS HE3  H   19.326 -11.728  -4.755 1.00 . A A . 232 LYS HE3  1 1 
        5 10457 1 1  78 LYS HG2  H   20.878 -11.540  -1.363 1.00 . A A . 232 LYS HG2  1 1 
        5 10458 1 1  78 LYS HG3  H   19.175 -11.442  -1.809 1.00 . A A . 232 LYS HG3  1 1 
        5 10459 1 1  78 LYS HZ1  H   19.556 -14.684  -4.644 1.00 . A A . 232 LYS HZ1  1 1 
        5 10460 1 1  78 LYS HZ2  H   20.409 -13.651  -5.675 1.00 . A A . 232 LYS HZ2  1 1 
        5 10461 1 1  78 LYS HZ3  H   18.736 -13.825  -5.848 1.00 . A A . 232 LYS HZ3  1 1 
        5 10462 1 1  78 LYS N    N   18.887  -8.789  -1.558 1.00 . A A . 232 LYS N    1 1 
        5 10463 1 1  78 LYS NZ   N   19.515 -13.782  -5.158 1.00 . A A . 232 LYS NZ   1 1 
        5 10464 1 1  78 LYS O    O   19.871  -6.801  -2.984 1.00 . A A . 232 LYS O    1 1 
        5 10465 1 1  79 PRO C    C   21.590  -5.599  -4.769 1.00 . A A . 233 PRO C    1 1 
        5 10466 1 1  79 PRO CA   C   22.531  -6.214  -3.707 1.00 . A A . 233 PRO CA   1 1 
        5 10467 1 1  79 PRO CB   C   23.821  -6.715  -4.374 1.00 . A A . 233 PRO CB   1 1 
        5 10468 1 1  79 PRO CD   C   23.146  -8.287  -2.667 1.00 . A A . 233 PRO CD   1 1 
        5 10469 1 1  79 PRO CG   C   24.071  -8.095  -3.836 1.00 . A A . 233 PRO CG   1 1 
        5 10470 1 1  79 PRO HA   H   22.788  -5.444  -2.996 1.00 . A A . 233 PRO HA   1 1 
        5 10471 1 1  79 PRO HB2  H   23.684  -6.733  -5.445 1.00 . A A . 233 PRO HB2  1 1 
        5 10472 1 1  79 PRO HB3  H   24.633  -6.047  -4.127 1.00 . A A . 233 PRO HB3  1 1 
        5 10473 1 1  79 PRO HD2  H   22.840  -9.315  -2.587 1.00 . A A . 233 PRO HD2  1 1 
        5 10474 1 1  79 PRO HD3  H   23.619  -7.959  -1.753 1.00 . A A . 233 PRO HD3  1 1 
        5 10475 1 1  79 PRO HG2  H   23.860  -8.828  -4.599 1.00 . A A . 233 PRO HG2  1 1 
        5 10476 1 1  79 PRO HG3  H   25.099  -8.179  -3.516 1.00 . A A . 233 PRO HG3  1 1 
        5 10477 1 1  79 PRO N    N   22.022  -7.415  -3.013 1.00 . A A . 233 PRO N    1 1 
        5 10478 1 1  79 PRO O    O   21.595  -4.381  -4.967 1.00 . A A . 233 PRO O    1 1 
        5 10479 1 1  80 SER C    C   18.722  -5.058  -5.767 1.00 . A A . 234 SER C    1 1 
        5 10480 1 1  80 SER CA   C   19.813  -5.923  -6.428 1.00 . A A . 234 SER CA   1 1 
        5 10481 1 1  80 SER CB   C   19.177  -7.106  -7.156 1.00 . A A . 234 SER CB   1 1 
        5 10482 1 1  80 SER H    H   20.811  -7.386  -5.246 1.00 . A A . 234 SER H    1 1 
        5 10483 1 1  80 SER HA   H   20.353  -5.319  -7.140 1.00 . A A . 234 SER HA   1 1 
        5 10484 1 1  80 SER HB2  H   18.491  -7.609  -6.493 1.00 . A A . 234 SER HB2  1 1 
        5 10485 1 1  80 SER HB3  H   18.645  -6.748  -8.026 1.00 . A A . 234 SER HB3  1 1 
        5 10486 1 1  80 SER HG   H   21.029  -7.586  -7.603 1.00 . A A . 234 SER HG   1 1 
        5 10487 1 1  80 SER N    N   20.775  -6.422  -5.434 1.00 . A A . 234 SER N    1 1 
        5 10488 1 1  80 SER O    O   17.925  -4.406  -6.443 1.00 . A A . 234 SER O    1 1 
        5 10489 1 1  80 SER OG   O   20.170  -8.028  -7.575 1.00 . A A . 234 SER OG   1 1 
        5 10490 1 1  81 ASP C    C   17.643  -2.887  -4.037 1.00 . A A . 235 ASP C    1 1 
        5 10491 1 1  81 ASP CA   C   17.818  -4.327  -3.575 1.00 . A A . 235 ASP CA   1 1 
        5 10492 1 1  81 ASP CB   C   18.407  -4.361  -2.155 1.00 . A A . 235 ASP CB   1 1 
        5 10493 1 1  81 ASP CG   C   17.622  -3.594  -1.112 1.00 . A A . 235 ASP CG   1 1 
        5 10494 1 1  81 ASP H    H   19.401  -5.645  -3.999 1.00 . A A . 235 ASP H    1 1 
        5 10495 1 1  81 ASP HA   H   16.861  -4.823  -3.574 1.00 . A A . 235 ASP HA   1 1 
        5 10496 1 1  81 ASP HB2  H   18.466  -5.388  -1.833 1.00 . A A . 235 ASP HB2  1 1 
        5 10497 1 1  81 ASP HB3  H   19.407  -3.952  -2.192 1.00 . A A . 235 ASP HB3  1 1 
        5 10498 1 1  81 ASP N    N   18.731  -5.075  -4.439 1.00 . A A . 235 ASP N    1 1 
        5 10499 1 1  81 ASP O    O   16.526  -2.433  -4.279 1.00 . A A . 235 ASP O    1 1 
        5 10500 1 1  81 ASP OD1  O   16.704  -4.177  -0.500 1.00 . A A . 235 ASP OD1  1 1 
        5 10501 1 1  81 ASP OD2  O   17.979  -2.425  -0.847 1.00 . A A . 235 ASP OD2  1 1 
        5 10502 1 1  82 LYS C    C   18.182  -0.436  -5.883 1.00 . A A . 236 LYS C    1 1 
        5 10503 1 1  82 LYS CA   C   18.754  -0.768  -4.500 1.00 . A A . 236 LYS CA   1 1 
        5 10504 1 1  82 LYS CB   C   20.171  -0.193  -4.339 1.00 . A A . 236 LYS CB   1 1 
        5 10505 1 1  82 LYS CD   C   21.271  -0.437  -6.616 1.00 . A A . 236 LYS CD   1 1 
        5 10506 1 1  82 LYS CE   C   21.642   1.033  -6.743 1.00 . A A . 236 LYS CE   1 1 
        5 10507 1 1  82 LYS CG   C   21.250  -0.894  -5.162 1.00 . A A . 236 LYS CG   1 1 
        5 10508 1 1  82 LYS H    H   19.619  -2.672  -4.154 1.00 . A A . 236 LYS H    1 1 
        5 10509 1 1  82 LYS HA   H   18.118  -0.304  -3.759 1.00 . A A . 236 LYS HA   1 1 
        5 10510 1 1  82 LYS HB2  H   20.155   0.847  -4.625 1.00 . A A . 236 LYS HB2  1 1 
        5 10511 1 1  82 LYS HB3  H   20.450  -0.260  -3.297 1.00 . A A . 236 LYS HB3  1 1 
        5 10512 1 1  82 LYS HD2  H   21.995  -1.027  -7.157 1.00 . A A . 236 LYS HD2  1 1 
        5 10513 1 1  82 LYS HD3  H   20.290  -0.589  -7.043 1.00 . A A . 236 LYS HD3  1 1 
        5 10514 1 1  82 LYS HE2  H   20.864   1.629  -6.291 1.00 . A A . 236 LYS HE2  1 1 
        5 10515 1 1  82 LYS HE3  H   22.572   1.202  -6.223 1.00 . A A . 236 LYS HE3  1 1 
        5 10516 1 1  82 LYS HG2  H   22.213  -0.684  -4.722 1.00 . A A . 236 LYS HG2  1 1 
        5 10517 1 1  82 LYS HG3  H   21.069  -1.959  -5.134 1.00 . A A . 236 LYS HG3  1 1 
        5 10518 1 1  82 LYS HZ1  H   22.047   2.453  -8.217 1.00 . A A . 236 LYS HZ1  1 1 
        5 10519 1 1  82 LYS HZ2  H   20.910   1.294  -8.679 1.00 . A A . 236 LYS HZ2  1 1 
        5 10520 1 1  82 LYS HZ3  H   22.550   0.890  -8.618 1.00 . A A . 236 LYS HZ3  1 1 
        5 10521 1 1  82 LYS N    N   18.760  -2.201  -4.216 1.00 . A A . 236 LYS N    1 1 
        5 10522 1 1  82 LYS NZ   N   21.798   1.446  -8.161 1.00 . A A . 236 LYS NZ   1 1 
        5 10523 1 1  82 LYS O    O   18.008   0.732  -6.218 1.00 . A A . 236 LYS O    1 1 
        5 10524 1 1  83 ASP C    C   15.925  -1.549  -8.164 1.00 . A A . 237 ASP C    1 1 
        5 10525 1 1  83 ASP CA   C   17.412  -1.209  -8.042 1.00 . A A . 237 ASP CA   1 1 
        5 10526 1 1  83 ASP CB   C   18.223  -2.028  -9.049 1.00 . A A . 237 ASP CB   1 1 
        5 10527 1 1  83 ASP CG   C   17.905  -1.667 -10.486 1.00 . A A . 237 ASP CG   1 1 
        5 10528 1 1  83 ASP H    H   18.026  -2.371  -6.373 1.00 . A A . 237 ASP H    1 1 
        5 10529 1 1  83 ASP HA   H   17.544  -0.160  -8.258 1.00 . A A . 237 ASP HA   1 1 
        5 10530 1 1  83 ASP HB2  H   19.275  -1.855  -8.879 1.00 . A A . 237 ASP HB2  1 1 
        5 10531 1 1  83 ASP HB3  H   18.008  -3.077  -8.906 1.00 . A A . 237 ASP HB3  1 1 
        5 10532 1 1  83 ASP N    N   17.905  -1.448  -6.691 1.00 . A A . 237 ASP N    1 1 
        5 10533 1 1  83 ASP O    O   15.278  -1.205  -9.152 1.00 . A A . 237 ASP O    1 1 
        5 10534 1 1  83 ASP OD1  O   18.401  -0.628 -10.972 1.00 . A A . 237 ASP OD1  1 1 
        5 10535 1 1  83 ASP OD2  O   17.153  -2.422 -11.139 1.00 . A A . 237 ASP OD2  1 1 
        5 10536 1 1  84 ARG C    C   13.033  -1.706  -6.578 1.00 . A A . 238 ARG C    1 1 
        5 10537 1 1  84 ARG CA   C   14.010  -2.704  -7.200 1.00 . A A . 238 ARG CA   1 1 
        5 10538 1 1  84 ARG CB   C   13.920  -4.053  -6.490 1.00 . A A . 238 ARG CB   1 1 
        5 10539 1 1  84 ARG CD   C   14.367  -5.478  -8.538 1.00 . A A . 238 ARG CD   1 1 
        5 10540 1 1  84 ARG CG   C   14.792  -5.142  -7.111 1.00 . A A . 238 ARG CG   1 1 
        5 10541 1 1  84 ARG CZ   C   14.153  -4.211 -10.652 1.00 . A A . 238 ARG CZ   1 1 
        5 10542 1 1  84 ARG H    H   15.912  -2.344  -6.329 1.00 . A A . 238 ARG H    1 1 
        5 10543 1 1  84 ARG HA   H   13.749  -2.838  -8.238 1.00 . A A . 238 ARG HA   1 1 
        5 10544 1 1  84 ARG HB2  H   14.223  -3.926  -5.460 1.00 . A A . 238 ARG HB2  1 1 
        5 10545 1 1  84 ARG HB3  H   12.893  -4.390  -6.511 1.00 . A A . 238 ARG HB3  1 1 
        5 10546 1 1  84 ARG HD2  H   14.803  -6.426  -8.813 1.00 . A A . 238 ARG HD2  1 1 
        5 10547 1 1  84 ARG HD3  H   13.290  -5.561  -8.568 1.00 . A A . 238 ARG HD3  1 1 
        5 10548 1 1  84 ARG HE   H   15.611  -3.967  -9.306 1.00 . A A . 238 ARG HE   1 1 
        5 10549 1 1  84 ARG HG2  H   15.816  -4.801  -7.127 1.00 . A A . 238 ARG HG2  1 1 
        5 10550 1 1  84 ARG HG3  H   14.719  -6.035  -6.506 1.00 . A A . 238 ARG HG3  1 1 
        5 10551 1 1  84 ARG HH11 H   12.673  -5.563 -10.342 1.00 . A A . 238 ARG HH11 1 1 
        5 10552 1 1  84 ARG HH12 H   12.556  -4.668 -11.818 1.00 . A A . 238 ARG HH12 1 1 
        5 10553 1 1  84 ARG HH21 H   15.493  -2.808 -11.262 1.00 . A A . 238 ARG HH21 1 1 
        5 10554 1 1  84 ARG HH22 H   14.161  -3.096 -12.347 1.00 . A A . 238 ARG HH22 1 1 
        5 10555 1 1  84 ARG N    N   15.385  -2.206  -7.146 1.00 . A A . 238 ARG N    1 1 
        5 10556 1 1  84 ARG NE   N   14.791  -4.470  -9.510 1.00 . A A . 238 ARG NE   1 1 
        5 10557 1 1  84 ARG NH1  N   13.040  -4.867 -10.962 1.00 . A A . 238 ARG NH1  1 1 
        5 10558 1 1  84 ARG NH2  N   14.639  -3.302 -11.488 1.00 . A A . 238 ARG NH2  1 1 
        5 10559 1 1  84 ARG O    O   13.438  -0.637  -6.121 1.00 . A A . 238 ARG O    1 1 
        5 10560 1 1  85 ARG C    C    9.715  -1.905  -5.173 1.00 . A A . 239 ARG C    1 1 
        5 10561 1 1  85 ARG CA   C   10.719  -1.148  -6.044 1.00 . A A . 239 ARG CA   1 1 
        5 10562 1 1  85 ARG CB   C    9.986  -0.433  -7.186 1.00 . A A . 239 ARG CB   1 1 
        5 10563 1 1  85 ARG CD   C   10.152   1.105  -9.181 1.00 . A A . 239 ARG CD   1 1 
        5 10564 1 1  85 ARG CG   C   10.916   0.312  -8.132 1.00 . A A . 239 ARG CG   1 1 
        5 10565 1 1  85 ARG CZ   C   11.299   2.889 -10.466 1.00 . A A . 239 ARG CZ   1 1 
        5 10566 1 1  85 ARG H    H   11.472  -2.925  -6.924 1.00 . A A . 239 ARG H    1 1 
        5 10567 1 1  85 ARG HA   H   11.215  -0.411  -5.433 1.00 . A A . 239 ARG HA   1 1 
        5 10568 1 1  85 ARG HB2  H    9.435  -1.164  -7.758 1.00 . A A . 239 ARG HB2  1 1 
        5 10569 1 1  85 ARG HB3  H    9.292   0.278  -6.763 1.00 . A A . 239 ARG HB3  1 1 
        5 10570 1 1  85 ARG HD2  H    9.406   0.465  -9.627 1.00 . A A . 239 ARG HD2  1 1 
        5 10571 1 1  85 ARG HD3  H    9.669   1.943  -8.702 1.00 . A A . 239 ARG HD3  1 1 
        5 10572 1 1  85 ARG HE   H   11.499   0.928 -10.781 1.00 . A A . 239 ARG HE   1 1 
        5 10573 1 1  85 ARG HG2  H   11.525   0.993  -7.558 1.00 . A A . 239 ARG HG2  1 1 
        5 10574 1 1  85 ARG HG3  H   11.552  -0.405  -8.631 1.00 . A A . 239 ARG HG3  1 1 
        5 10575 1 1  85 ARG HH11 H   10.014   3.593  -9.063 1.00 . A A . 239 ARG HH11 1 1 
        5 10576 1 1  85 ARG HH12 H   10.898   4.803  -9.937 1.00 . A A . 239 ARG HH12 1 1 
        5 10577 1 1  85 ARG HH21 H   12.620   2.514 -11.958 1.00 . A A . 239 ARG HH21 1 1 
        5 10578 1 1  85 ARG HH22 H   12.360   4.192 -11.601 1.00 . A A . 239 ARG HH22 1 1 
        5 10579 1 1  85 ARG N    N   11.742  -2.048  -6.572 1.00 . A A . 239 ARG N    1 1 
        5 10580 1 1  85 ARG NE   N   11.046   1.601 -10.229 1.00 . A A . 239 ARG NE   1 1 
        5 10581 1 1  85 ARG NH1  N   10.684   3.837  -9.771 1.00 . A A . 239 ARG NH1  1 1 
        5 10582 1 1  85 ARG NH2  N   12.160   3.226 -11.418 1.00 . A A . 239 ARG NH2  1 1 
        5 10583 1 1  85 ARG O    O    9.423  -3.079  -5.416 1.00 . A A . 239 ARG O    1 1 
        5 10584 1 1  86 LEU C    C    6.809  -1.305  -3.627 1.00 . A A . 240 LEU C    1 1 
        5 10585 1 1  86 LEU CA   C    8.206  -1.787  -3.251 1.00 . A A . 240 LEU CA   1 1 
        5 10586 1 1  86 LEU CB   C    8.522  -1.377  -1.807 1.00 . A A . 240 LEU CB   1 1 
        5 10587 1 1  86 LEU CD1  C    7.365  -3.239  -0.564 1.00 . A A . 240 LEU CD1  1 1 
        5 10588 1 1  86 LEU CD2  C    7.740  -1.035   0.550 1.00 . A A . 240 LEU CD2  1 1 
        5 10589 1 1  86 LEU CG   C    7.452  -1.735  -0.766 1.00 . A A . 240 LEU CG   1 1 
        5 10590 1 1  86 LEU H    H    9.497  -0.293  -4.016 1.00 . A A . 240 LEU H    1 1 
        5 10591 1 1  86 LEU HA   H    8.245  -2.862  -3.335 1.00 . A A . 240 LEU HA   1 1 
        5 10592 1 1  86 LEU HB2  H    9.447  -1.853  -1.518 1.00 . A A . 240 LEU HB2  1 1 
        5 10593 1 1  86 LEU HB3  H    8.667  -0.308  -1.785 1.00 . A A . 240 LEU HB3  1 1 
        5 10594 1 1  86 LEU HD11 H    6.585  -3.462   0.149 1.00 . A A . 240 LEU HD11 1 1 
        5 10595 1 1  86 LEU HD12 H    8.310  -3.606  -0.190 1.00 . A A . 240 LEU HD12 1 1 
        5 10596 1 1  86 LEU HD13 H    7.141  -3.718  -1.505 1.00 . A A . 240 LEU HD13 1 1 
        5 10597 1 1  86 LEU HD21 H    6.993  -1.313   1.279 1.00 . A A . 240 LEU HD21 1 1 
        5 10598 1 1  86 LEU HD22 H    7.718   0.034   0.402 1.00 . A A . 240 LEU HD22 1 1 
        5 10599 1 1  86 LEU HD23 H    8.717  -1.328   0.907 1.00 . A A . 240 LEU HD23 1 1 
        5 10600 1 1  86 LEU HG   H    6.489  -1.394  -1.120 1.00 . A A . 240 LEU HG   1 1 
        5 10601 1 1  86 LEU N    N    9.200  -1.220  -4.159 1.00 . A A . 240 LEU N    1 1 
        5 10602 1 1  86 LEU O    O    6.475  -0.142  -3.413 1.00 . A A . 240 LEU O    1 1 
        5 10603 1 1  87 SER C    C    3.628  -2.273  -3.566 1.00 . A A . 241 SER C    1 1 
        5 10604 1 1  87 SER CA   C    4.657  -1.831  -4.605 1.00 . A A . 241 SER CA   1 1 
        5 10605 1 1  87 SER CB   C    4.348  -2.453  -5.973 1.00 . A A . 241 SER CB   1 1 
        5 10606 1 1  87 SER H    H    6.309  -3.118  -4.290 1.00 . A A . 241 SER H    1 1 
        5 10607 1 1  87 SER HA   H    4.618  -0.755  -4.694 1.00 . A A . 241 SER HA   1 1 
        5 10608 1 1  87 SER HB2  H    5.053  -2.083  -6.701 1.00 . A A . 241 SER HB2  1 1 
        5 10609 1 1  87 SER HB3  H    4.437  -3.527  -5.905 1.00 . A A . 241 SER HB3  1 1 
        5 10610 1 1  87 SER HG   H    3.021  -1.216  -6.734 1.00 . A A . 241 SER HG   1 1 
        5 10611 1 1  87 SER N    N    6.001  -2.191  -4.180 1.00 . A A . 241 SER N    1 1 
        5 10612 1 1  87 SER O    O    3.546  -3.454  -3.221 1.00 . A A . 241 SER O    1 1 
        5 10613 1 1  87 SER OG   O    3.037  -2.132  -6.411 1.00 . A A . 241 SER OG   1 1 
        5 10614 1 1  88 VAL C    C    0.450  -1.292  -2.671 1.00 . A A . 242 VAL C    1 1 
        5 10615 1 1  88 VAL CA   C    1.823  -1.588  -2.079 1.00 . A A . 242 VAL CA   1 1 
        5 10616 1 1  88 VAL CB   C    2.011  -0.755  -0.789 1.00 . A A . 242 VAL CB   1 1 
        5 10617 1 1  88 VAL CG1  C    0.993  -1.167   0.267 1.00 . A A . 242 VAL CG1  1 1 
        5 10618 1 1  88 VAL CG2  C    3.429  -0.898  -0.255 1.00 . A A . 242 VAL CG2  1 1 
        5 10619 1 1  88 VAL H    H    2.975  -0.393  -3.391 1.00 . A A . 242 VAL H    1 1 
        5 10620 1 1  88 VAL HA   H    1.874  -2.637  -1.822 1.00 . A A . 242 VAL HA   1 1 
        5 10621 1 1  88 VAL HB   H    1.843   0.287  -1.025 1.00 . A A . 242 VAL HB   1 1 
        5 10622 1 1  88 VAL HG11 H    1.156  -0.597   1.167 1.00 . A A . 242 VAL HG11 1 1 
        5 10623 1 1  88 VAL HG12 H    1.105  -2.220   0.482 1.00 . A A . 242 VAL HG12 1 1 
        5 10624 1 1  88 VAL HG13 H   -0.003  -0.980  -0.104 1.00 . A A . 242 VAL HG13 1 1 
        5 10625 1 1  88 VAL HG21 H    3.632  -1.937  -0.040 1.00 . A A . 242 VAL HG21 1 1 
        5 10626 1 1  88 VAL HG22 H    3.534  -0.317   0.650 1.00 . A A . 242 VAL HG22 1 1 
        5 10627 1 1  88 VAL HG23 H    4.130  -0.541  -0.994 1.00 . A A . 242 VAL HG23 1 1 
        5 10628 1 1  88 VAL N    N    2.858  -1.315  -3.066 1.00 . A A . 242 VAL N    1 1 
        5 10629 1 1  88 VAL O    O    0.135  -0.144  -2.990 1.00 . A A . 242 VAL O    1 1 
        5 10630 1 1  89 GLU C    C   -2.764  -2.044  -2.398 1.00 . A A . 243 GLU C    1 1 
        5 10631 1 1  89 GLU CA   C   -1.669  -2.198  -3.445 1.00 . A A . 243 GLU CA   1 1 
        5 10632 1 1  89 GLU CB   C   -1.972  -3.423  -4.302 1.00 . A A . 243 GLU CB   1 1 
        5 10633 1 1  89 GLU CD   C   -1.304  -4.907  -6.211 1.00 . A A . 243 GLU CD   1 1 
        5 10634 1 1  89 GLU CG   C   -0.998  -3.641  -5.442 1.00 . A A . 243 GLU CG   1 1 
        5 10635 1 1  89 GLU H    H   -0.063  -3.209  -2.502 1.00 . A A . 243 GLU H    1 1 
        5 10636 1 1  89 GLU HA   H   -1.656  -1.322  -4.073 1.00 . A A . 243 GLU HA   1 1 
        5 10637 1 1  89 GLU HB2  H   -1.955  -4.299  -3.673 1.00 . A A . 243 GLU HB2  1 1 
        5 10638 1 1  89 GLU HB3  H   -2.962  -3.313  -4.722 1.00 . A A . 243 GLU HB3  1 1 
        5 10639 1 1  89 GLU HG2  H   -1.058  -2.801  -6.119 1.00 . A A . 243 GLU HG2  1 1 
        5 10640 1 1  89 GLU HG3  H    0.002  -3.711  -5.040 1.00 . A A . 243 GLU HG3  1 1 
        5 10641 1 1  89 GLU N    N   -0.357  -2.328  -2.823 1.00 . A A . 243 GLU N    1 1 
        5 10642 1 1  89 GLU O    O   -2.689  -2.634  -1.319 1.00 . A A . 243 GLU O    1 1 
        5 10643 1 1  89 GLU OE1  O   -2.234  -4.891  -7.043 1.00 . A A . 243 GLU OE1  1 1 
        5 10644 1 1  89 GLU OE2  O   -0.615  -5.922  -5.988 1.00 . A A . 243 GLU OE2  1 1 
        5 10645 1 1  90 ILE C    C   -6.139  -1.795  -2.452 1.00 . A A . 244 ILE C    1 1 
        5 10646 1 1  90 ILE CA   C   -4.930  -1.077  -1.854 1.00 . A A . 244 ILE CA   1 1 
        5 10647 1 1  90 ILE CB   C   -5.276   0.419  -1.658 1.00 . A A . 244 ILE CB   1 1 
        5 10648 1 1  90 ILE CD1  C   -3.361   0.750   0.005 1.00 . A A . 244 ILE CD1  1 1 
        5 10649 1 1  90 ILE CG1  C   -4.028   1.222  -1.269 1.00 . A A . 244 ILE CG1  1 1 
        5 10650 1 1  90 ILE CG2  C   -6.365   0.581  -0.604 1.00 . A A . 244 ILE CG2  1 1 
        5 10651 1 1  90 ILE H    H   -3.751  -0.769  -3.581 1.00 . A A . 244 ILE H    1 1 
        5 10652 1 1  90 ILE HA   H   -4.698  -1.510  -0.892 1.00 . A A . 244 ILE HA   1 1 
        5 10653 1 1  90 ILE HB   H   -5.661   0.798  -2.593 1.00 . A A . 244 ILE HB   1 1 
        5 10654 1 1  90 ILE HD11 H   -2.480   1.346   0.192 1.00 . A A . 244 ILE HD11 1 1 
        5 10655 1 1  90 ILE HD12 H   -3.080  -0.287  -0.099 1.00 . A A . 244 ILE HD12 1 1 
        5 10656 1 1  90 ILE HD13 H   -4.050   0.855   0.830 1.00 . A A . 244 ILE HD13 1 1 
        5 10657 1 1  90 ILE HG12 H   -3.302   1.150  -2.065 1.00 . A A . 244 ILE HG12 1 1 
        5 10658 1 1  90 ILE HG13 H   -4.305   2.258  -1.135 1.00 . A A . 244 ILE HG13 1 1 
        5 10659 1 1  90 ILE HG21 H   -6.019   0.176   0.336 1.00 . A A . 244 ILE HG21 1 1 
        5 10660 1 1  90 ILE HG22 H   -7.253   0.052  -0.919 1.00 . A A . 244 ILE HG22 1 1 
        5 10661 1 1  90 ILE HG23 H   -6.594   1.629  -0.483 1.00 . A A . 244 ILE HG23 1 1 
        5 10662 1 1  90 ILE N    N   -3.777  -1.252  -2.726 1.00 . A A . 244 ILE N    1 1 
        5 10663 1 1  90 ILE O    O   -6.784  -1.282  -3.372 1.00 . A A . 244 ILE O    1 1 
        5 10664 1 1  91 TRP C    C   -8.625  -3.975  -1.426 1.00 . A A . 245 TRP C    1 1 
        5 10665 1 1  91 TRP CA   C   -7.526  -3.794  -2.460 1.00 . A A . 245 TRP CA   1 1 
        5 10666 1 1  91 TRP CB   C   -7.018  -5.167  -2.899 1.00 . A A . 245 TRP CB   1 1 
        5 10667 1 1  91 TRP CD1  C   -4.952  -4.977  -4.402 1.00 . A A . 245 TRP CD1  1 1 
        5 10668 1 1  91 TRP CD2  C   -6.862  -5.362  -5.500 1.00 . A A . 245 TRP CD2  1 1 
        5 10669 1 1  91 TRP CE2  C   -5.816  -5.288  -6.436 1.00 . A A . 245 TRP CE2  1 1 
        5 10670 1 1  91 TRP CE3  C   -8.160  -5.597  -5.958 1.00 . A A . 245 TRP CE3  1 1 
        5 10671 1 1  91 TRP CG   C   -6.289  -5.161  -4.206 1.00 . A A . 245 TRP CG   1 1 
        5 10672 1 1  91 TRP CH2  C   -7.310  -5.674  -8.222 1.00 . A A . 245 TRP CH2  1 1 
        5 10673 1 1  91 TRP CZ2  C   -6.028  -5.444  -7.803 1.00 . A A . 245 TRP CZ2  1 1 
        5 10674 1 1  91 TRP CZ3  C   -8.371  -5.750  -7.314 1.00 . A A . 245 TRP CZ3  1 1 
        5 10675 1 1  91 TRP H    H   -5.906  -3.322  -1.182 1.00 . A A . 245 TRP H    1 1 
        5 10676 1 1  91 TRP HA   H   -7.936  -3.283  -3.318 1.00 . A A . 245 TRP HA   1 1 
        5 10677 1 1  91 TRP HB2  H   -6.345  -5.549  -2.148 1.00 . A A . 245 TRP HB2  1 1 
        5 10678 1 1  91 TRP HB3  H   -7.860  -5.840  -2.992 1.00 . A A . 245 TRP HB3  1 1 
        5 10679 1 1  91 TRP HD1  H   -4.240  -4.800  -3.611 1.00 . A A . 245 TRP HD1  1 1 
        5 10680 1 1  91 TRP HE1  H   -3.759  -4.957  -6.142 1.00 . A A . 245 TRP HE1  1 1 
        5 10681 1 1  91 TRP HE3  H   -8.991  -5.658  -5.271 1.00 . A A . 245 TRP HE3  1 1 
        5 10682 1 1  91 TRP HH2  H   -7.521  -5.800  -9.274 1.00 . A A . 245 TRP HH2  1 1 
        5 10683 1 1  91 TRP HZ2  H   -5.220  -5.389  -8.517 1.00 . A A . 245 TRP HZ2  1 1 
        5 10684 1 1  91 TRP HZ3  H   -9.367  -5.933  -7.686 1.00 . A A . 245 TRP HZ3  1 1 
        5 10685 1 1  91 TRP N    N   -6.431  -2.983  -1.940 1.00 . A A . 245 TRP N    1 1 
        5 10686 1 1  91 TRP NE1  N   -4.659  -5.054  -5.741 1.00 . A A . 245 TRP NE1  1 1 
        5 10687 1 1  91 TRP O    O   -8.354  -4.157  -0.240 1.00 . A A . 245 TRP O    1 1 
        5 10688 1 1  92 ASP C    C  -11.448  -5.635  -1.128 1.00 . A A . 246 ASP C    1 1 
        5 10689 1 1  92 ASP CA   C  -11.019  -4.176  -1.041 1.00 . A A . 246 ASP CA   1 1 
        5 10690 1 1  92 ASP CB   C  -12.165  -3.235  -1.432 1.00 . A A . 246 ASP CB   1 1 
        5 10691 1 1  92 ASP CG   C  -13.550  -3.812  -1.185 1.00 . A A . 246 ASP CG   1 1 
        5 10692 1 1  92 ASP H    H  -10.007  -3.715  -2.841 1.00 . A A . 246 ASP H    1 1 
        5 10693 1 1  92 ASP HA   H  -10.730  -3.966  -0.029 1.00 . A A . 246 ASP HA   1 1 
        5 10694 1 1  92 ASP HB2  H  -12.077  -2.322  -0.862 1.00 . A A . 246 ASP HB2  1 1 
        5 10695 1 1  92 ASP HB3  H  -12.077  -3.001  -2.482 1.00 . A A . 246 ASP HB3  1 1 
        5 10696 1 1  92 ASP N    N   -9.863  -3.930  -1.891 1.00 . A A . 246 ASP N    1 1 
        5 10697 1 1  92 ASP O    O  -11.654  -6.169  -2.222 1.00 . A A . 246 ASP O    1 1 
        5 10698 1 1  92 ASP OD1  O  -13.848  -4.278  -0.065 1.00 . A A . 246 ASP OD1  1 1 
        5 10699 1 1  92 ASP OD2  O  -14.372  -3.793  -2.118 1.00 . A A . 246 ASP OD2  1 1 
        5 10700 1 1  93 TRP C    C  -13.434  -7.772  -0.374 1.00 . A A . 247 TRP C    1 1 
        5 10701 1 1  93 TRP CA   C  -11.997  -7.664   0.109 1.00 . A A . 247 TRP CA   1 1 
        5 10702 1 1  93 TRP CB   C  -11.878  -8.189   1.544 1.00 . A A . 247 TRP CB   1 1 
        5 10703 1 1  93 TRP CD1  C  -13.657  -9.929   2.164 1.00 . A A . 247 TRP CD1  1 1 
        5 10704 1 1  93 TRP CD2  C  -11.719 -10.810   1.470 1.00 . A A . 247 TRP CD2  1 1 
        5 10705 1 1  93 TRP CE2  C  -12.606 -11.860   1.776 1.00 . A A . 247 TRP CE2  1 1 
        5 10706 1 1  93 TRP CE3  C  -10.435 -11.125   1.011 1.00 . A A . 247 TRP CE3  1 1 
        5 10707 1 1  93 TRP CG   C  -12.411  -9.581   1.724 1.00 . A A . 247 TRP CG   1 1 
        5 10708 1 1  93 TRP CH2  C  -10.989 -13.477   1.190 1.00 . A A . 247 TRP CH2  1 1 
        5 10709 1 1  93 TRP CZ2  C  -12.251 -13.198   1.639 1.00 . A A . 247 TRP CZ2  1 1 
        5 10710 1 1  93 TRP CZ3  C  -10.084 -12.455   0.877 1.00 . A A . 247 TRP CZ3  1 1 
        5 10711 1 1  93 TRP H    H  -11.358  -5.797   0.864 1.00 . A A . 247 TRP H    1 1 
        5 10712 1 1  93 TRP HA   H  -11.364  -8.251  -0.540 1.00 . A A . 247 TRP HA   1 1 
        5 10713 1 1  93 TRP HB2  H  -10.837  -8.192   1.837 1.00 . A A . 247 TRP HB2  1 1 
        5 10714 1 1  93 TRP HB3  H  -12.428  -7.533   2.204 1.00 . A A . 247 TRP HB3  1 1 
        5 10715 1 1  93 TRP HD1  H  -14.422  -9.221   2.443 1.00 . A A . 247 TRP HD1  1 1 
        5 10716 1 1  93 TRP HE1  H  -14.587 -11.787   2.476 1.00 . A A . 247 TRP HE1  1 1 
        5 10717 1 1  93 TRP HE3  H   -9.724 -10.350   0.766 1.00 . A A . 247 TRP HE3  1 1 
        5 10718 1 1  93 TRP HH2  H  -10.671 -14.502   1.070 1.00 . A A . 247 TRP HH2  1 1 
        5 10719 1 1  93 TRP HZ2  H  -12.936 -13.998   1.875 1.00 . A A . 247 TRP HZ2  1 1 
        5 10720 1 1  93 TRP HZ3  H   -9.097 -12.717   0.526 1.00 . A A . 247 TRP HZ3  1 1 
        5 10721 1 1  93 TRP N    N  -11.559  -6.278   0.032 1.00 . A A . 247 TRP N    1 1 
        5 10722 1 1  93 TRP NE1  N  -13.782 -11.295   2.196 1.00 . A A . 247 TRP NE1  1 1 
        5 10723 1 1  93 TRP O    O  -14.354  -7.280   0.285 1.00 . A A . 247 TRP O    1 1 
        5 10724 1 1  94 ASP C    C  -15.023  -9.799  -2.958 1.00 . A A . 248 ASP C    1 1 
        5 10725 1 1  94 ASP CA   C  -14.919  -8.511  -2.167 1.00 . A A . 248 ASP CA   1 1 
        5 10726 1 1  94 ASP CB   C  -15.175  -7.341  -3.115 1.00 . A A . 248 ASP CB   1 1 
        5 10727 1 1  94 ASP CG   C  -15.940  -6.212  -2.479 1.00 . A A . 248 ASP CG   1 1 
        5 10728 1 1  94 ASP H    H  -12.830  -8.783  -1.981 1.00 . A A . 248 ASP H    1 1 
        5 10729 1 1  94 ASP HA   H  -15.669  -8.508  -1.393 1.00 . A A . 248 ASP HA   1 1 
        5 10730 1 1  94 ASP HB2  H  -14.230  -6.952  -3.452 1.00 . A A . 248 ASP HB2  1 1 
        5 10731 1 1  94 ASP HB3  H  -15.734  -7.696  -3.968 1.00 . A A . 248 ASP HB3  1 1 
        5 10732 1 1  94 ASP N    N  -13.609  -8.390  -1.535 1.00 . A A . 248 ASP N    1 1 
        5 10733 1 1  94 ASP O    O  -14.827  -9.804  -4.171 1.00 . A A . 248 ASP O    1 1 
        5 10734 1 1  94 ASP OD1  O  -15.786  -5.982  -1.273 1.00 . A A . 248 ASP OD1  1 1 
        5 10735 1 1  94 ASP OD2  O  -16.660  -5.490  -3.196 1.00 . A A . 248 ASP OD2  1 1 
        5 10736 1 1  95 ARG C    C  -16.996 -12.314  -3.342 1.00 . A A . 249 ARG C    1 1 
        5 10737 1 1  95 ARG CA   C  -15.531 -12.157  -2.964 1.00 . A A . 249 ARG CA   1 1 
        5 10738 1 1  95 ARG CB   C  -15.066 -13.330  -2.099 1.00 . A A . 249 ARG CB   1 1 
        5 10739 1 1  95 ARG CD   C  -15.263 -14.630   0.025 1.00 . A A . 249 ARG CD   1 1 
        5 10740 1 1  95 ARG CG   C  -15.730 -13.405  -0.736 1.00 . A A . 249 ARG CG   1 1 
        5 10741 1 1  95 ARG CZ   C  -15.384 -15.562   2.299 1.00 . A A . 249 ARG CZ   1 1 
        5 10742 1 1  95 ARG H    H  -15.430 -10.840  -1.304 1.00 . A A . 249 ARG H    1 1 
        5 10743 1 1  95 ARG HA   H  -14.943 -12.137  -3.871 1.00 . A A . 249 ARG HA   1 1 
        5 10744 1 1  95 ARG HB2  H  -15.274 -14.250  -2.624 1.00 . A A . 249 ARG HB2  1 1 
        5 10745 1 1  95 ARG HB3  H  -13.999 -13.248  -1.950 1.00 . A A . 249 ARG HB3  1 1 
        5 10746 1 1  95 ARG HD2  H  -15.607 -15.512  -0.495 1.00 . A A . 249 ARG HD2  1 1 
        5 10747 1 1  95 ARG HD3  H  -14.183 -14.630   0.050 1.00 . A A . 249 ARG HD3  1 1 
        5 10748 1 1  95 ARG HE   H  -16.427 -13.979   1.651 1.00 . A A . 249 ARG HE   1 1 
        5 10749 1 1  95 ARG HG2  H  -15.477 -12.520  -0.171 1.00 . A A . 249 ARG HG2  1 1 
        5 10750 1 1  95 ARG HG3  H  -16.800 -13.458  -0.870 1.00 . A A . 249 ARG HG3  1 1 
        5 10751 1 1  95 ARG HH11 H  -14.110 -16.526   1.048 1.00 . A A . 249 ARG HH11 1 1 
        5 10752 1 1  95 ARG HH12 H  -14.205 -17.175   2.652 1.00 . A A . 249 ARG HH12 1 1 
        5 10753 1 1  95 ARG HH21 H  -16.558 -14.820   3.772 1.00 . A A . 249 ARG HH21 1 1 
        5 10754 1 1  95 ARG HH22 H  -15.595 -16.195   4.212 1.00 . A A . 249 ARG HH22 1 1 
        5 10755 1 1  95 ARG N    N  -15.328 -10.889  -2.282 1.00 . A A . 249 ARG N    1 1 
        5 10756 1 1  95 ARG NE   N  -15.769 -14.665   1.393 1.00 . A A . 249 ARG NE   1 1 
        5 10757 1 1  95 ARG NH1  N  -14.494 -16.495   1.975 1.00 . A A . 249 ARG NH1  1 1 
        5 10758 1 1  95 ARG NH2  N  -15.887 -15.524   3.526 1.00 . A A . 249 ARG NH2  1 1 
        5 10759 1 1  95 ARG O    O  -17.400 -13.325  -3.913 1.00 . A A . 249 ARG O    1 1 
        5 10760 1 1  96 THR C    C  -19.367 -11.157  -4.877 1.00 . A A . 250 THR C    1 1 
        5 10761 1 1  96 THR CA   C  -19.193 -11.267  -3.363 1.00 . A A . 250 THR CA   1 1 
        5 10762 1 1  96 THR CB   C  -19.897 -10.075  -2.690 1.00 . A A . 250 THR CB   1 1 
        5 10763 1 1  96 THR CG2  C  -21.406 -10.263  -2.693 1.00 . A A . 250 THR CG2  1 1 
        5 10764 1 1  96 THR H    H  -17.410 -10.552  -2.497 1.00 . A A . 250 THR H    1 1 
        5 10765 1 1  96 THR HA   H  -19.652 -12.181  -3.016 1.00 . A A . 250 THR HA   1 1 
        5 10766 1 1  96 THR HB   H  -19.659  -9.176  -3.239 1.00 . A A . 250 THR HB   1 1 
        5 10767 1 1  96 THR HG1  H  -19.789  -9.121  -0.965 1.00 . A A . 250 THR HG1  1 1 
        5 10768 1 1  96 THR HG21 H  -21.658 -11.154  -2.137 1.00 . A A . 250 THR HG21 1 1 
        5 10769 1 1  96 THR HG22 H  -21.755 -10.363  -3.710 1.00 . A A . 250 THR HG22 1 1 
        5 10770 1 1  96 THR HG23 H  -21.876  -9.407  -2.233 1.00 . A A . 250 THR HG23 1 1 
        5 10771 1 1  96 THR N    N  -17.785 -11.297  -3.011 1.00 . A A . 250 THR N    1 1 
        5 10772 1 1  96 THR O    O  -20.286 -11.737  -5.457 1.00 . A A . 250 THR O    1 1 
        5 10773 1 1  96 THR OG1  O  -19.433  -9.936  -1.340 1.00 . A A . 250 THR OG1  1 1 
        5 10774 1 1  97 THR C    C  -17.126 -10.049  -7.525 1.00 . A A . 251 THR C    1 1 
        5 10775 1 1  97 THR CA   C  -18.533 -10.232  -6.957 1.00 . A A . 251 THR CA   1 1 
        5 10776 1 1  97 THR CB   C  -19.412  -9.027  -7.349 1.00 . A A . 251 THR CB   1 1 
        5 10777 1 1  97 THR CG2  C  -19.640  -8.993  -8.853 1.00 . A A . 251 THR CG2  1 1 
        5 10778 1 1  97 THR H    H  -17.783  -9.947  -5.004 1.00 . A A . 251 THR H    1 1 
        5 10779 1 1  97 THR HA   H  -18.967 -11.125  -7.382 1.00 . A A . 251 THR HA   1 1 
        5 10780 1 1  97 THR HB   H  -18.906  -8.121  -7.057 1.00 . A A . 251 THR HB   1 1 
        5 10781 1 1  97 THR HG1  H  -20.808 -10.003  -6.342 1.00 . A A . 251 THR HG1  1 1 
        5 10782 1 1  97 THR HG21 H  -18.688  -8.934  -9.360 1.00 . A A . 251 THR HG21 1 1 
        5 10783 1 1  97 THR HG22 H  -20.236  -8.129  -9.105 1.00 . A A . 251 THR HG22 1 1 
        5 10784 1 1  97 THR HG23 H  -20.158  -9.889  -9.158 1.00 . A A . 251 THR HG23 1 1 
        5 10785 1 1  97 THR N    N  -18.485 -10.400  -5.516 1.00 . A A . 251 THR N    1 1 
        5 10786 1 1  97 THR O    O  -16.656 -10.867  -8.318 1.00 . A A . 251 THR O    1 1 
        5 10787 1 1  97 THR OG1  O  -20.678  -9.100  -6.672 1.00 . A A . 251 THR OG1  1 1 
        5 10788 1 1  98 ARG C    C  -14.417  -7.681  -6.674 1.00 . A A . 252 ARG C    1 1 
        5 10789 1 1  98 ARG CA   C  -15.105  -8.687  -7.586 1.00 . A A . 252 ARG CA   1 1 
        5 10790 1 1  98 ARG CB   C  -15.143  -8.155  -9.022 1.00 . A A . 252 ARG CB   1 1 
        5 10791 1 1  98 ARG CD   C  -16.074  -6.511 -10.671 1.00 . A A . 252 ARG CD   1 1 
        5 10792 1 1  98 ARG CG   C  -16.037  -6.941  -9.214 1.00 . A A . 252 ARG CG   1 1 
        5 10793 1 1  98 ARG CZ   C  -16.729  -7.475 -12.850 1.00 . A A . 252 ARG CZ   1 1 
        5 10794 1 1  98 ARG H    H  -16.871  -8.371  -6.460 1.00 . A A . 252 ARG H    1 1 
        5 10795 1 1  98 ARG HA   H  -14.543  -9.609  -7.569 1.00 . A A . 252 ARG HA   1 1 
        5 10796 1 1  98 ARG HB2  H  -14.140  -7.886  -9.318 1.00 . A A . 252 ARG HB2  1 1 
        5 10797 1 1  98 ARG HB3  H  -15.498  -8.942  -9.671 1.00 . A A . 252 ARG HB3  1 1 
        5 10798 1 1  98 ARG HD2  H  -16.778  -5.702 -10.776 1.00 . A A . 252 ARG HD2  1 1 
        5 10799 1 1  98 ARG HD3  H  -15.091  -6.173 -10.959 1.00 . A A . 252 ARG HD3  1 1 
        5 10800 1 1  98 ARG HE   H  -16.557  -8.501 -11.145 1.00 . A A . 252 ARG HE   1 1 
        5 10801 1 1  98 ARG HG2  H  -17.038  -7.188  -8.894 1.00 . A A . 252 ARG HG2  1 1 
        5 10802 1 1  98 ARG HG3  H  -15.656  -6.126  -8.617 1.00 . A A . 252 ARG HG3  1 1 
        5 10803 1 1  98 ARG HH11 H  -16.366  -5.482 -12.907 1.00 . A A . 252 ARG HH11 1 1 
        5 10804 1 1  98 ARG HH12 H  -16.822  -6.197 -14.419 1.00 . A A . 252 ARG HH12 1 1 
        5 10805 1 1  98 ARG HH21 H  -17.160  -9.437 -13.127 1.00 . A A . 252 ARG HH21 1 1 
        5 10806 1 1  98 ARG HH22 H  -17.265  -8.444 -14.546 1.00 . A A . 252 ARG HH22 1 1 
        5 10807 1 1  98 ARG N    N  -16.453  -8.979  -7.111 1.00 . A A . 252 ARG N    1 1 
        5 10808 1 1  98 ARG NE   N  -16.478  -7.609 -11.550 1.00 . A A . 252 ARG NE   1 1 
        5 10809 1 1  98 ARG NH1  N  -16.632  -6.289 -13.438 1.00 . A A . 252 ARG NH1  1 1 
        5 10810 1 1  98 ARG NH2  N  -17.081  -8.536 -13.564 1.00 . A A . 252 ARG NH2  1 1 
        5 10811 1 1  98 ARG O    O  -15.054  -6.758  -6.159 1.00 . A A . 252 ARG O    1 1 
        5 10812 1 1  99 ASN C    C  -12.214  -5.614  -6.159 1.00 . A A . 253 ASN C    1 1 
        5 10813 1 1  99 ASN CA   C  -12.333  -7.020  -5.589 1.00 . A A . 253 ASN CA   1 1 
        5 10814 1 1  99 ASN CB   C  -10.928  -7.599  -5.366 1.00 . A A . 253 ASN CB   1 1 
        5 10815 1 1  99 ASN CG   C  -10.927  -9.011  -4.802 1.00 . A A . 253 ASN CG   1 1 
        5 10816 1 1  99 ASN H    H  -12.669  -8.605  -6.950 1.00 . A A . 253 ASN H    1 1 
        5 10817 1 1  99 ASN HA   H  -12.843  -6.969  -4.644 1.00 . A A . 253 ASN HA   1 1 
        5 10818 1 1  99 ASN HB2  H  -10.403  -7.613  -6.308 1.00 . A A . 253 ASN HB2  1 1 
        5 10819 1 1  99 ASN HB3  H  -10.396  -6.960  -4.676 1.00 . A A . 253 ASN HB3  1 1 
        5 10820 1 1  99 ASN HD21 H  -12.678  -8.717  -3.924 1.00 . A A . 253 ASN HD21 1 1 
        5 10821 1 1  99 ASN HD22 H  -11.986 -10.278  -3.710 1.00 . A A . 253 ASN HD22 1 1 
        5 10822 1 1  99 ASN N    N  -13.116  -7.872  -6.479 1.00 . A A . 253 ASN N    1 1 
        5 10823 1 1  99 ASN ND2  N  -11.966  -9.369  -4.067 1.00 . A A . 253 ASN ND2  1 1 
        5 10824 1 1  99 ASN O    O  -11.898  -5.441  -7.337 1.00 . A A . 253 ASN O    1 1 
        5 10825 1 1  99 ASN OD1  O   -9.994  -9.778  -5.035 1.00 . A A . 253 ASN OD1  1 1 
        5 10826 1 1 100 ASP C    C  -10.971  -2.697  -5.521 1.00 . A A . 254 ASP C    1 1 
        5 10827 1 1 100 ASP CA   C  -12.384  -3.226  -5.745 1.00 . A A . 254 ASP CA   1 1 
        5 10828 1 1 100 ASP CB   C  -13.398  -2.351  -4.991 1.00 . A A . 254 ASP CB   1 1 
        5 10829 1 1 100 ASP CG   C  -14.844  -2.735  -5.263 1.00 . A A . 254 ASP CG   1 1 
        5 10830 1 1 100 ASP H    H  -12.708  -4.820  -4.393 1.00 . A A . 254 ASP H    1 1 
        5 10831 1 1 100 ASP HA   H  -12.605  -3.190  -6.800 1.00 . A A . 254 ASP HA   1 1 
        5 10832 1 1 100 ASP HB2  H  -13.221  -2.440  -3.932 1.00 . A A . 254 ASP HB2  1 1 
        5 10833 1 1 100 ASP HB3  H  -13.259  -1.321  -5.286 1.00 . A A . 254 ASP HB3  1 1 
        5 10834 1 1 100 ASP N    N  -12.470  -4.617  -5.321 1.00 . A A . 254 ASP N    1 1 
        5 10835 1 1 100 ASP O    O  -10.383  -2.904  -4.459 1.00 . A A . 254 ASP O    1 1 
        5 10836 1 1 100 ASP OD1  O  -15.326  -2.509  -6.394 1.00 . A A . 254 ASP OD1  1 1 
        5 10837 1 1 100 ASP OD2  O  -15.519  -3.246  -4.336 1.00 . A A . 254 ASP OD2  1 1 
        5 10838 1 1 101 PHE C    C   -9.133   0.036  -6.402 1.00 . A A . 255 PHE C    1 1 
        5 10839 1 1 101 PHE CA   C   -9.077  -1.486  -6.461 1.00 . A A . 255 PHE CA   1 1 
        5 10840 1 1 101 PHE CB   C   -8.270  -1.945  -7.680 1.00 . A A . 255 PHE CB   1 1 
        5 10841 1 1 101 PHE CD1  C   -5.865  -1.880  -6.969 1.00 . A A . 255 PHE CD1  1 1 
        5 10842 1 1 101 PHE CD2  C   -6.598  -0.331  -8.627 1.00 . A A . 255 PHE CD2  1 1 
        5 10843 1 1 101 PHE CE1  C   -4.591  -1.354  -7.034 1.00 . A A . 255 PHE CE1  1 1 
        5 10844 1 1 101 PHE CE2  C   -5.325   0.199  -8.697 1.00 . A A . 255 PHE CE2  1 1 
        5 10845 1 1 101 PHE CG   C   -6.883  -1.375  -7.764 1.00 . A A . 255 PHE CG   1 1 
        5 10846 1 1 101 PHE CZ   C   -4.316  -0.332  -7.937 1.00 . A A . 255 PHE CZ   1 1 
        5 10847 1 1 101 PHE H    H  -10.947  -1.909  -7.354 1.00 . A A . 255 PHE H    1 1 
        5 10848 1 1 101 PHE HA   H   -8.609  -1.857  -5.562 1.00 . A A . 255 PHE HA   1 1 
        5 10849 1 1 101 PHE HB2  H   -8.180  -3.020  -7.655 1.00 . A A . 255 PHE HB2  1 1 
        5 10850 1 1 101 PHE HB3  H   -8.800  -1.657  -8.575 1.00 . A A . 255 PHE HB3  1 1 
        5 10851 1 1 101 PHE HD1  H   -6.077  -2.695  -6.292 1.00 . A A . 255 PHE HD1  1 1 
        5 10852 1 1 101 PHE HD2  H   -7.383   0.070  -9.251 1.00 . A A . 255 PHE HD2  1 1 
        5 10853 1 1 101 PHE HE1  H   -3.807  -1.756  -6.410 1.00 . A A . 255 PHE HE1  1 1 
        5 10854 1 1 101 PHE HE2  H   -5.116   1.013  -9.374 1.00 . A A . 255 PHE HE2  1 1 
        5 10855 1 1 101 PHE HZ   H   -3.316   0.074  -8.005 1.00 . A A . 255 PHE HZ   1 1 
        5 10856 1 1 101 PHE N    N  -10.427  -2.034  -6.531 1.00 . A A . 255 PHE N    1 1 
        5 10857 1 1 101 PHE O    O   -9.581   0.683  -7.349 1.00 . A A . 255 PHE O    1 1 
        5 10858 1 1 102 MET C    C   -7.489   2.749  -5.572 1.00 . A A . 256 MET C    1 1 
        5 10859 1 1 102 MET CA   C   -8.766   2.052  -5.106 1.00 . A A . 256 MET CA   1 1 
        5 10860 1 1 102 MET CB   C   -9.050   2.394  -3.639 1.00 . A A . 256 MET CB   1 1 
        5 10861 1 1 102 MET CE   C   -8.160   3.847  -0.906 1.00 . A A . 256 MET CE   1 1 
        5 10862 1 1 102 MET CG   C   -9.376   3.863  -3.419 1.00 . A A . 256 MET CG   1 1 
        5 10863 1 1 102 MET H    H   -8.286   0.050  -4.588 1.00 . A A . 256 MET H    1 1 
        5 10864 1 1 102 MET HA   H   -9.589   2.409  -5.709 1.00 . A A . 256 MET HA   1 1 
        5 10865 1 1 102 MET HB2  H   -9.888   1.804  -3.298 1.00 . A A . 256 MET HB2  1 1 
        5 10866 1 1 102 MET HB3  H   -8.180   2.146  -3.048 1.00 . A A . 256 MET HB3  1 1 
        5 10867 1 1 102 MET HE1  H   -7.960   2.795  -1.049 1.00 . A A . 256 MET HE1  1 1 
        5 10868 1 1 102 MET HE2  H   -8.223   4.063   0.154 1.00 . A A . 256 MET HE2  1 1 
        5 10869 1 1 102 MET HE3  H   -7.363   4.429  -1.344 1.00 . A A . 256 MET HE3  1 1 
        5 10870 1 1 102 MET HG2  H   -8.541   4.455  -3.757 1.00 . A A . 256 MET HG2  1 1 
        5 10871 1 1 102 MET HG3  H  -10.247   4.111  -4.008 1.00 . A A . 256 MET HG3  1 1 
        5 10872 1 1 102 MET N    N   -8.682   0.608  -5.293 1.00 . A A . 256 MET N    1 1 
        5 10873 1 1 102 MET O    O   -7.539   3.854  -6.112 1.00 . A A . 256 MET O    1 1 
        5 10874 1 1 102 MET SD   S   -9.712   4.275  -1.692 1.00 . A A . 256 MET SD   1 1 
        5 10875 1 1 103 GLY C    C   -3.899   1.865  -5.295 1.00 . A A . 257 GLY C    1 1 
        5 10876 1 1 103 GLY CA   C   -5.080   2.689  -5.764 1.00 . A A . 257 GLY CA   1 1 
        5 10877 1 1 103 GLY H    H   -6.361   1.221  -4.937 1.00 . A A . 257 GLY H    1 1 
        5 10878 1 1 103 GLY HA2  H   -5.052   2.760  -6.841 1.00 . A A . 257 GLY HA2  1 1 
        5 10879 1 1 103 GLY HA3  H   -5.004   3.681  -5.344 1.00 . A A . 257 GLY HA3  1 1 
        5 10880 1 1 103 GLY N    N   -6.347   2.103  -5.364 1.00 . A A . 257 GLY N    1 1 
        5 10881 1 1 103 GLY O    O   -4.082   0.831  -4.649 1.00 . A A . 257 GLY O    1 1 
        5 10882 1 1 104 SER C    C   -0.284   2.533  -5.150 1.00 . A A . 258 SER C    1 1 
        5 10883 1 1 104 SER CA   C   -1.485   1.592  -5.224 1.00 . A A . 258 SER CA   1 1 
        5 10884 1 1 104 SER CB   C   -1.207   0.454  -6.212 1.00 . A A . 258 SER CB   1 1 
        5 10885 1 1 104 SER H    H   -2.605   3.138  -6.137 1.00 . A A . 258 SER H    1 1 
        5 10886 1 1 104 SER HA   H   -1.656   1.172  -4.245 1.00 . A A . 258 SER HA   1 1 
        5 10887 1 1 104 SER HB2  H   -0.226   0.045  -6.020 1.00 . A A . 258 SER HB2  1 1 
        5 10888 1 1 104 SER HB3  H   -1.950  -0.320  -6.083 1.00 . A A . 258 SER HB3  1 1 
        5 10889 1 1 104 SER HG   H   -1.331   1.874  -7.563 1.00 . A A . 258 SER HG   1 1 
        5 10890 1 1 104 SER N    N   -2.691   2.310  -5.618 1.00 . A A . 258 SER N    1 1 
        5 10891 1 1 104 SER O    O   -0.252   3.560  -5.828 1.00 . A A . 258 SER O    1 1 
        5 10892 1 1 104 SER OG   O   -1.254   0.913  -7.556 1.00 . A A . 258 SER OG   1 1 
        5 10893 1 1 105 LEU C    C    3.105   2.088  -4.611 1.00 . A A . 259 LEU C    1 1 
        5 10894 1 1 105 LEU CA   C    1.923   2.947  -4.189 1.00 . A A . 259 LEU CA   1 1 
        5 10895 1 1 105 LEU CB   C    2.170   3.391  -2.741 1.00 . A A . 259 LEU CB   1 1 
        5 10896 1 1 105 LEU CD1  C    1.485   4.574  -0.660 1.00 . A A . 259 LEU CD1  1 1 
        5 10897 1 1 105 LEU CD2  C    0.452   5.227  -2.837 1.00 . A A . 259 LEU CD2  1 1 
        5 10898 1 1 105 LEU CG   C    1.013   4.077  -2.014 1.00 . A A . 259 LEU CG   1 1 
        5 10899 1 1 105 LEU H    H    0.575   1.368  -3.769 1.00 . A A . 259 LEU H    1 1 
        5 10900 1 1 105 LEU HA   H    1.858   3.813  -4.830 1.00 . A A . 259 LEU HA   1 1 
        5 10901 1 1 105 LEU HB2  H    2.447   2.518  -2.170 1.00 . A A . 259 LEU HB2  1 1 
        5 10902 1 1 105 LEU HB3  H    3.011   4.070  -2.743 1.00 . A A . 259 LEU HB3  1 1 
        5 10903 1 1 105 LEU HD11 H    1.831   3.738  -0.069 1.00 . A A . 259 LEU HD11 1 1 
        5 10904 1 1 105 LEU HD12 H    0.669   5.061  -0.149 1.00 . A A . 259 LEU HD12 1 1 
        5 10905 1 1 105 LEU HD13 H    2.294   5.277  -0.796 1.00 . A A . 259 LEU HD13 1 1 
        5 10906 1 1 105 LEU HD21 H   -0.357   5.695  -2.296 1.00 . A A . 259 LEU HD21 1 1 
        5 10907 1 1 105 LEU HD22 H    0.087   4.850  -3.779 1.00 . A A . 259 LEU HD22 1 1 
        5 10908 1 1 105 LEU HD23 H    1.232   5.953  -3.017 1.00 . A A . 259 LEU HD23 1 1 
        5 10909 1 1 105 LEU HG   H    0.222   3.359  -1.842 1.00 . A A . 259 LEU HG   1 1 
        5 10910 1 1 105 LEU N    N    0.688   2.180  -4.314 1.00 . A A . 259 LEU N    1 1 
        5 10911 1 1 105 LEU O    O    3.020   0.864  -4.593 1.00 . A A . 259 LEU O    1 1 
        5 10912 1 1 106 SER C    C    6.637   2.872  -4.763 1.00 . A A . 260 SER C    1 1 
        5 10913 1 1 106 SER CA   C    5.455   2.013  -5.184 1.00 . A A . 260 SER CA   1 1 
        5 10914 1 1 106 SER CB   C    5.596   1.555  -6.632 1.00 . A A . 260 SER CB   1 1 
        5 10915 1 1 106 SER H    H    4.178   3.694  -5.109 1.00 . A A . 260 SER H    1 1 
        5 10916 1 1 106 SER HA   H    5.435   1.140  -4.548 1.00 . A A . 260 SER HA   1 1 
        5 10917 1 1 106 SER HB2  H    6.638   1.382  -6.852 1.00 . A A . 260 SER HB2  1 1 
        5 10918 1 1 106 SER HB3  H    5.043   0.637  -6.771 1.00 . A A . 260 SER HB3  1 1 
        5 10919 1 1 106 SER HG   H    4.808   3.304  -7.037 1.00 . A A . 260 SER HG   1 1 
        5 10920 1 1 106 SER N    N    4.206   2.725  -4.972 1.00 . A A . 260 SER N    1 1 
        5 10921 1 1 106 SER O    O    6.845   3.969  -5.279 1.00 . A A . 260 SER O    1 1 
        5 10922 1 1 106 SER OG   O    5.099   2.525  -7.528 1.00 . A A . 260 SER OG   1 1 
        5 10923 1 1 107 PHE C    C    9.814   2.651  -3.822 1.00 . A A . 261 PHE C    1 1 
        5 10924 1 1 107 PHE CA   C    8.497   3.102  -3.224 1.00 . A A . 261 PHE CA   1 1 
        5 10925 1 1 107 PHE CB   C    8.526   2.894  -1.708 1.00 . A A . 261 PHE CB   1 1 
        5 10926 1 1 107 PHE CD1  C    6.155   2.613  -0.962 1.00 . A A . 261 PHE CD1  1 1 
        5 10927 1 1 107 PHE CD2  C    7.283   4.639  -0.409 1.00 . A A . 261 PHE CD2  1 1 
        5 10928 1 1 107 PHE CE1  C    5.023   3.066  -0.317 1.00 . A A . 261 PHE CE1  1 1 
        5 10929 1 1 107 PHE CE2  C    6.154   5.096   0.235 1.00 . A A . 261 PHE CE2  1 1 
        5 10930 1 1 107 PHE CG   C    7.296   3.393  -1.014 1.00 . A A . 261 PHE CG   1 1 
        5 10931 1 1 107 PHE CZ   C    5.016   4.328   0.254 1.00 . A A . 261 PHE CZ   1 1 
        5 10932 1 1 107 PHE H    H    7.195   1.461  -3.474 1.00 . A A . 261 PHE H    1 1 
        5 10933 1 1 107 PHE HA   H    8.355   4.150  -3.434 1.00 . A A . 261 PHE HA   1 1 
        5 10934 1 1 107 PHE HB2  H    8.619   1.839  -1.498 1.00 . A A . 261 PHE HB2  1 1 
        5 10935 1 1 107 PHE HB3  H    9.377   3.415  -1.292 1.00 . A A . 261 PHE HB3  1 1 
        5 10936 1 1 107 PHE HD1  H    6.156   1.640  -1.430 1.00 . A A . 261 PHE HD1  1 1 
        5 10937 1 1 107 PHE HD2  H    8.168   5.256  -0.447 1.00 . A A . 261 PHE HD2  1 1 
        5 10938 1 1 107 PHE HE1  H    4.136   2.448  -0.285 1.00 . A A . 261 PHE HE1  1 1 
        5 10939 1 1 107 PHE HE2  H    6.158   6.069   0.705 1.00 . A A . 261 PHE HE2  1 1 
        5 10940 1 1 107 PHE HZ   H    4.128   4.693   0.748 1.00 . A A . 261 PHE HZ   1 1 
        5 10941 1 1 107 PHE N    N    7.390   2.369  -3.803 1.00 . A A . 261 PHE N    1 1 
        5 10942 1 1 107 PHE O    O   10.049   1.451  -3.993 1.00 . A A . 261 PHE O    1 1 
        5 10943 1 1 108 GLY C    C   12.812   2.752  -3.435 1.00 . A A . 262 GLY C    1 1 
        5 10944 1 1 108 GLY CA   C   11.997   3.291  -4.586 1.00 . A A . 262 GLY CA   1 1 
        5 10945 1 1 108 GLY H    H   10.374   4.548  -4.103 1.00 . A A . 262 GLY H    1 1 
        5 10946 1 1 108 GLY HA2  H   11.949   2.547  -5.368 1.00 . A A . 262 GLY HA2  1 1 
        5 10947 1 1 108 GLY HA3  H   12.473   4.181  -4.967 1.00 . A A . 262 GLY HA3  1 1 
        5 10948 1 1 108 GLY N    N   10.660   3.611  -4.154 1.00 . A A . 262 GLY N    1 1 
        5 10949 1 1 108 GLY O    O   13.051   3.462  -2.457 1.00 . A A . 262 GLY O    1 1 
        5 10950 1 1 109 VAL C    C   15.213   1.589  -2.101 1.00 . A A . 263 VAL C    1 1 
        5 10951 1 1 109 VAL CA   C   13.933   0.834  -2.459 1.00 . A A . 263 VAL CA   1 1 
        5 10952 1 1 109 VAL CB   C   14.258  -0.628  -2.825 1.00 . A A . 263 VAL CB   1 1 
        5 10953 1 1 109 VAL CG1  C   15.090  -1.279  -1.741 1.00 . A A . 263 VAL CG1  1 1 
        5 10954 1 1 109 VAL CG2  C   12.977  -1.416  -3.046 1.00 . A A . 263 VAL CG2  1 1 
        5 10955 1 1 109 VAL H    H   13.037   1.003  -4.364 1.00 . A A . 263 VAL H    1 1 
        5 10956 1 1 109 VAL HA   H   13.285   0.827  -1.593 1.00 . A A . 263 VAL HA   1 1 
        5 10957 1 1 109 VAL HB   H   14.826  -0.634  -3.741 1.00 . A A . 263 VAL HB   1 1 
        5 10958 1 1 109 VAL HG11 H   15.349  -2.285  -2.039 1.00 . A A . 263 VAL HG11 1 1 
        5 10959 1 1 109 VAL HG12 H   14.524  -1.312  -0.823 1.00 . A A . 263 VAL HG12 1 1 
        5 10960 1 1 109 VAL HG13 H   15.993  -0.705  -1.587 1.00 . A A . 263 VAL HG13 1 1 
        5 10961 1 1 109 VAL HG21 H   13.220  -2.434  -3.309 1.00 . A A . 263 VAL HG21 1 1 
        5 10962 1 1 109 VAL HG22 H   12.411  -0.963  -3.847 1.00 . A A . 263 VAL HG22 1 1 
        5 10963 1 1 109 VAL HG23 H   12.388  -1.408  -2.141 1.00 . A A . 263 VAL HG23 1 1 
        5 10964 1 1 109 VAL N    N   13.217   1.498  -3.537 1.00 . A A . 263 VAL N    1 1 
        5 10965 1 1 109 VAL O    O   15.485   1.838  -0.928 1.00 . A A . 263 VAL O    1 1 
        5 10966 1 1 110 SER C    C   16.914   4.087  -2.239 1.00 . A A . 264 SER C    1 1 
        5 10967 1 1 110 SER CA   C   17.203   2.741  -2.901 1.00 . A A . 264 SER CA   1 1 
        5 10968 1 1 110 SER CB   C   17.927   2.952  -4.228 1.00 . A A . 264 SER CB   1 1 
        5 10969 1 1 110 SER H    H   15.702   1.763  -4.032 1.00 . A A . 264 SER H    1 1 
        5 10970 1 1 110 SER HA   H   17.836   2.162  -2.244 1.00 . A A . 264 SER HA   1 1 
        5 10971 1 1 110 SER HB2  H   18.698   3.696  -4.102 1.00 . A A . 264 SER HB2  1 1 
        5 10972 1 1 110 SER HB3  H   18.373   2.021  -4.545 1.00 . A A . 264 SER HB3  1 1 
        5 10973 1 1 110 SER HG   H   16.790   2.642  -5.794 1.00 . A A . 264 SER HG   1 1 
        5 10974 1 1 110 SER N    N   15.973   1.985  -3.116 1.00 . A A . 264 SER N    1 1 
        5 10975 1 1 110 SER O    O   17.716   4.589  -1.450 1.00 . A A . 264 SER O    1 1 
        5 10976 1 1 110 SER OG   O   17.028   3.392  -5.231 1.00 . A A . 264 SER OG   1 1 
        5 10977 1 1 111 GLU C    C   15.091   5.768  -0.487 1.00 . A A . 265 GLU C    1 1 
        5 10978 1 1 111 GLU CA   C   15.351   5.931  -1.980 1.00 . A A . 265 GLU CA   1 1 
        5 10979 1 1 111 GLU CB   C   14.103   6.460  -2.691 1.00 . A A . 265 GLU CB   1 1 
        5 10980 1 1 111 GLU CD   C   12.404   8.315  -2.906 1.00 . A A . 265 GLU CD   1 1 
        5 10981 1 1 111 GLU CG   C   13.579   7.768  -2.123 1.00 . A A . 265 GLU CG   1 1 
        5 10982 1 1 111 GLU H    H   15.164   4.210  -3.194 1.00 . A A . 265 GLU H    1 1 
        5 10983 1 1 111 GLU HA   H   16.159   6.629  -2.118 1.00 . A A . 265 GLU HA   1 1 
        5 10984 1 1 111 GLU HB2  H   14.337   6.614  -3.734 1.00 . A A . 265 GLU HB2  1 1 
        5 10985 1 1 111 GLU HB3  H   13.319   5.720  -2.615 1.00 . A A . 265 GLU HB3  1 1 
        5 10986 1 1 111 GLU HG2  H   13.264   7.601  -1.104 1.00 . A A . 265 GLU HG2  1 1 
        5 10987 1 1 111 GLU HG3  H   14.375   8.497  -2.139 1.00 . A A . 265 GLU HG3  1 1 
        5 10988 1 1 111 GLU N    N   15.759   4.660  -2.558 1.00 . A A . 265 GLU N    1 1 
        5 10989 1 1 111 GLU O    O   15.441   6.632   0.316 1.00 . A A . 265 GLU O    1 1 
        5 10990 1 1 111 GLU OE1  O   11.273   7.835  -2.703 1.00 . A A . 265 GLU OE1  1 1 
        5 10991 1 1 111 GLU OE2  O   12.606   9.231  -3.736 1.00 . A A . 265 GLU OE2  1 1 
        5 10992 1 1 112 LEU C    C   15.502   4.023   2.031 1.00 . A A . 266 LEU C    1 1 
        5 10993 1 1 112 LEU CA   C   14.219   4.329   1.271 1.00 . A A . 266 LEU CA   1 1 
        5 10994 1 1 112 LEU CB   C   13.261   3.140   1.365 1.00 . A A . 266 LEU CB   1 1 
        5 10995 1 1 112 LEU CD1  C   11.452   4.593   0.351 1.00 . A A . 266 LEU CD1  1 1 
        5 10996 1 1 112 LEU CD2  C   10.963   2.229   0.986 1.00 . A A . 266 LEU CD2  1 1 
        5 10997 1 1 112 LEU CG   C   11.762   3.476   1.338 1.00 . A A . 266 LEU CG   1 1 
        5 10998 1 1 112 LEU H    H   14.237   3.998  -0.819 1.00 . A A . 266 LEU H    1 1 
        5 10999 1 1 112 LEU HA   H   13.751   5.193   1.717 1.00 . A A . 266 LEU HA   1 1 
        5 11000 1 1 112 LEU HB2  H   13.470   2.472   0.541 1.00 . A A . 266 LEU HB2  1 1 
        5 11001 1 1 112 LEU HB3  H   13.469   2.617   2.289 1.00 . A A . 266 LEU HB3  1 1 
        5 11002 1 1 112 LEU HD11 H   12.119   5.425   0.525 1.00 . A A . 266 LEU HD11 1 1 
        5 11003 1 1 112 LEU HD12 H   10.431   4.923   0.494 1.00 . A A . 266 LEU HD12 1 1 
        5 11004 1 1 112 LEU HD13 H   11.579   4.231  -0.659 1.00 . A A . 266 LEU HD13 1 1 
        5 11005 1 1 112 LEU HD21 H   11.171   1.452   1.708 1.00 . A A . 266 LEU HD21 1 1 
        5 11006 1 1 112 LEU HD22 H   11.242   1.889   0.001 1.00 . A A . 266 LEU HD22 1 1 
        5 11007 1 1 112 LEU HD23 H    9.909   2.461   1.003 1.00 . A A . 266 LEU HD23 1 1 
        5 11008 1 1 112 LEU HG   H   11.455   3.803   2.320 1.00 . A A . 266 LEU HG   1 1 
        5 11009 1 1 112 LEU N    N   14.501   4.641  -0.125 1.00 . A A . 266 LEU N    1 1 
        5 11010 1 1 112 LEU O    O   15.586   4.237   3.239 1.00 . A A . 266 LEU O    1 1 
        5 11011 1 1 113 MET C    C   18.583   4.419   2.277 1.00 . A A . 267 MET C    1 1 
        5 11012 1 1 113 MET CA   C   17.774   3.172   1.932 1.00 . A A . 267 MET CA   1 1 
        5 11013 1 1 113 MET CB   C   18.576   2.245   1.012 1.00 . A A . 267 MET CB   1 1 
        5 11014 1 1 113 MET CE   C   16.199  -1.161   1.437 1.00 . A A . 267 MET CE   1 1 
        5 11015 1 1 113 MET CG   C   17.845   0.955   0.669 1.00 . A A . 267 MET CG   1 1 
        5 11016 1 1 113 MET H    H   16.381   3.391   0.353 1.00 . A A . 267 MET H    1 1 
        5 11017 1 1 113 MET HA   H   17.554   2.645   2.848 1.00 . A A . 267 MET HA   1 1 
        5 11018 1 1 113 MET HB2  H   18.794   2.767   0.092 1.00 . A A . 267 MET HB2  1 1 
        5 11019 1 1 113 MET HB3  H   19.504   1.988   1.500 1.00 . A A . 267 MET HB3  1 1 
        5 11020 1 1 113 MET HE1  H   15.490  -0.668   0.789 1.00 . A A . 267 MET HE1  1 1 
        5 11021 1 1 113 MET HE2  H   15.672  -1.662   2.235 1.00 . A A . 267 MET HE2  1 1 
        5 11022 1 1 113 MET HE3  H   16.765  -1.894   0.872 1.00 . A A . 267 MET HE3  1 1 
        5 11023 1 1 113 MET HG2  H   16.973   1.196   0.080 1.00 . A A . 267 MET HG2  1 1 
        5 11024 1 1 113 MET HG3  H   18.506   0.324   0.092 1.00 . A A . 267 MET HG3  1 1 
        5 11025 1 1 113 MET N    N   16.503   3.529   1.316 1.00 . A A . 267 MET N    1 1 
        5 11026 1 1 113 MET O    O   19.412   4.399   3.190 1.00 . A A . 267 MET O    1 1 
        5 11027 1 1 113 MET SD   S   17.318   0.053   2.139 1.00 . A A . 267 MET SD   1 1 
        5 11028 1 1 114 LYS C    C   18.203   7.676   2.728 1.00 . A A . 268 LYS C    1 1 
        5 11029 1 1 114 LYS CA   C   19.027   6.764   1.817 1.00 . A A . 268 LYS CA   1 1 
        5 11030 1 1 114 LYS CB   C   19.358   7.477   0.499 1.00 . A A . 268 LYS CB   1 1 
        5 11031 1 1 114 LYS CD   C   18.538   8.672  -1.518 1.00 . A A . 268 LYS CD   1 1 
        5 11032 1 1 114 LYS CE   C   17.315   9.247  -2.214 1.00 . A A . 268 LYS CE   1 1 
        5 11033 1 1 114 LYS CG   C   18.148   7.795  -0.351 1.00 . A A . 268 LYS CG   1 1 
        5 11034 1 1 114 LYS H    H   17.658   5.469   0.847 1.00 . A A . 268 LYS H    1 1 
        5 11035 1 1 114 LYS HA   H   19.951   6.523   2.322 1.00 . A A . 268 LYS HA   1 1 
        5 11036 1 1 114 LYS HB2  H   19.861   8.410   0.712 1.00 . A A . 268 LYS HB2  1 1 
        5 11037 1 1 114 LYS HB3  H   20.019   6.846  -0.079 1.00 . A A . 268 LYS HB3  1 1 
        5 11038 1 1 114 LYS HD2  H   19.152   9.478  -1.146 1.00 . A A . 268 LYS HD2  1 1 
        5 11039 1 1 114 LYS HD3  H   19.103   8.082  -2.226 1.00 . A A . 268 LYS HD3  1 1 
        5 11040 1 1 114 LYS HE2  H   16.680   8.436  -2.528 1.00 . A A . 268 LYS HE2  1 1 
        5 11041 1 1 114 LYS HE3  H   16.780   9.872  -1.514 1.00 . A A . 268 LYS HE3  1 1 
        5 11042 1 1 114 LYS HG2  H   17.729   6.874  -0.726 1.00 . A A . 268 LYS HG2  1 1 
        5 11043 1 1 114 LYS HG3  H   17.417   8.310   0.252 1.00 . A A . 268 LYS HG3  1 1 
        5 11044 1 1 114 LYS HZ1  H   18.153   9.465  -4.112 1.00 . A A . 268 LYS HZ1  1 1 
        5 11045 1 1 114 LYS HZ2  H   18.318  10.832  -3.131 1.00 . A A . 268 LYS HZ2  1 1 
        5 11046 1 1 114 LYS HZ3  H   16.823  10.468  -3.831 1.00 . A A . 268 LYS HZ3  1 1 
        5 11047 1 1 114 LYS N    N   18.329   5.510   1.562 1.00 . A A . 268 LYS N    1 1 
        5 11048 1 1 114 LYS NZ   N   17.678  10.059  -3.404 1.00 . A A . 268 LYS NZ   1 1 
        5 11049 1 1 114 LYS O    O   18.746   8.571   3.380 1.00 . A A . 268 LYS O    1 1 
        5 11050 1 1 115 MET C    C   14.693   7.471   3.853 1.00 . A A . 269 MET C    1 1 
        5 11051 1 1 115 MET CA   C   16.010   8.214   3.643 1.00 . A A . 269 MET CA   1 1 
        5 11052 1 1 115 MET CB   C   15.727   9.608   3.063 1.00 . A A . 269 MET CB   1 1 
        5 11053 1 1 115 MET CE   C   13.381  10.860  -0.158 1.00 . A A . 269 MET CE   1 1 
        5 11054 1 1 115 MET CG   C   14.895   9.596   1.788 1.00 . A A . 269 MET CG   1 1 
        5 11055 1 1 115 MET H    H   16.507   6.745   2.206 1.00 . A A . 269 MET H    1 1 
        5 11056 1 1 115 MET HA   H   16.503   8.324   4.595 1.00 . A A . 269 MET HA   1 1 
        5 11057 1 1 115 MET HB2  H   15.197  10.190   3.802 1.00 . A A . 269 MET HB2  1 1 
        5 11058 1 1 115 MET HB3  H   16.668  10.092   2.848 1.00 . A A . 269 MET HB3  1 1 
        5 11059 1 1 115 MET HE1  H   13.990  10.359  -0.895 1.00 . A A . 269 MET HE1  1 1 
        5 11060 1 1 115 MET HE2  H   12.985  11.773  -0.576 1.00 . A A . 269 MET HE2  1 1 
        5 11061 1 1 115 MET HE3  H   12.566  10.215   0.135 1.00 . A A . 269 MET HE3  1 1 
        5 11062 1 1 115 MET HG2  H   15.482   9.157   0.994 1.00 . A A . 269 MET HG2  1 1 
        5 11063 1 1 115 MET HG3  H   14.014   8.994   1.955 1.00 . A A . 269 MET HG3  1 1 
        5 11064 1 1 115 MET N    N   16.893   7.449   2.772 1.00 . A A . 269 MET N    1 1 
        5 11065 1 1 115 MET O    O   14.116   6.939   2.908 1.00 . A A . 269 MET O    1 1 
        5 11066 1 1 115 MET SD   S   14.381  11.247   1.278 1.00 . A A . 269 MET SD   1 1 
        5 11067 1 1 116 PRO C    C   11.774   7.586   4.767 1.00 . A A . 270 PRO C    1 1 
        5 11068 1 1 116 PRO CA   C   12.915   6.795   5.399 1.00 . A A . 270 PRO CA   1 1 
        5 11069 1 1 116 PRO CB   C   12.821   6.860   6.929 1.00 . A A . 270 PRO CB   1 1 
        5 11070 1 1 116 PRO CD   C   14.896   7.869   6.313 1.00 . A A . 270 PRO CD   1 1 
        5 11071 1 1 116 PRO CG   C   14.216   7.091   7.402 1.00 . A A . 270 PRO CG   1 1 
        5 11072 1 1 116 PRO HA   H   12.869   5.767   5.070 1.00 . A A . 270 PRO HA   1 1 
        5 11073 1 1 116 PRO HB2  H   12.169   7.671   7.216 1.00 . A A . 270 PRO HB2  1 1 
        5 11074 1 1 116 PRO HB3  H   12.428   5.928   7.306 1.00 . A A . 270 PRO HB3  1 1 
        5 11075 1 1 116 PRO HD2  H   14.748   8.931   6.454 1.00 . A A . 270 PRO HD2  1 1 
        5 11076 1 1 116 PRO HD3  H   15.949   7.631   6.280 1.00 . A A . 270 PRO HD3  1 1 
        5 11077 1 1 116 PRO HG2  H   14.203   7.662   8.319 1.00 . A A . 270 PRO HG2  1 1 
        5 11078 1 1 116 PRO HG3  H   14.714   6.145   7.554 1.00 . A A . 270 PRO HG3  1 1 
        5 11079 1 1 116 PRO N    N   14.213   7.398   5.100 1.00 . A A . 270 PRO N    1 1 
        5 11080 1 1 116 PRO O    O   11.622   8.783   5.021 1.00 . A A . 270 PRO O    1 1 
        5 11081 1 1 117 ALA C    C    8.564   7.203   4.058 1.00 . A A . 271 ALA C    1 1 
        5 11082 1 1 117 ALA CA   C    9.839   7.546   3.299 1.00 . A A . 271 ALA CA   1 1 
        5 11083 1 1 117 ALA CB   C    9.742   7.101   1.847 1.00 . A A . 271 ALA CB   1 1 
        5 11084 1 1 117 ALA H    H   11.174   5.975   3.749 1.00 . A A . 271 ALA H    1 1 
        5 11085 1 1 117 ALA HA   H    9.988   8.616   3.321 1.00 . A A . 271 ALA HA   1 1 
        5 11086 1 1 117 ALA HB1  H    9.725   6.020   1.799 1.00 . A A . 271 ALA HB1  1 1 
        5 11087 1 1 117 ALA HB2  H   10.598   7.469   1.300 1.00 . A A . 271 ALA HB2  1 1 
        5 11088 1 1 117 ALA HB3  H    8.837   7.495   1.409 1.00 . A A . 271 ALA HB3  1 1 
        5 11089 1 1 117 ALA N    N   10.982   6.918   3.939 1.00 . A A . 271 ALA N    1 1 
        5 11090 1 1 117 ALA O    O    7.953   6.157   3.832 1.00 . A A . 271 ALA O    1 1 
        5 11091 1 1 118 SER C    C    6.110   9.067   5.867 1.00 . A A . 272 SER C    1 1 
        5 11092 1 1 118 SER CA   C    7.010   7.839   5.803 1.00 . A A . 272 SER CA   1 1 
        5 11093 1 1 118 SER CB   C    7.473   7.437   7.207 1.00 . A A . 272 SER CB   1 1 
        5 11094 1 1 118 SER H    H    8.665   8.921   5.067 1.00 . A A . 272 SER H    1 1 
        5 11095 1 1 118 SER HA   H    6.454   7.026   5.369 1.00 . A A . 272 SER HA   1 1 
        5 11096 1 1 118 SER HB2  H    6.614   7.299   7.852 1.00 . A A . 272 SER HB2  1 1 
        5 11097 1 1 118 SER HB3  H    8.026   6.512   7.143 1.00 . A A . 272 SER HB3  1 1 
        5 11098 1 1 118 SER HG   H    8.385   9.176   7.165 1.00 . A A . 272 SER HG   1 1 
        5 11099 1 1 118 SER N    N    8.168   8.083   4.963 1.00 . A A . 272 SER N    1 1 
        5 11100 1 1 118 SER O    O    6.583  10.185   6.082 1.00 . A A . 272 SER O    1 1 
        5 11101 1 1 118 SER OG   O    8.311   8.428   7.774 1.00 . A A . 272 SER OG   1 1 
        5 11102 1 1 119 GLY C    C    2.595   9.621   4.998 1.00 . A A . 273 GLY C    1 1 
        5 11103 1 1 119 GLY CA   C    3.865   9.942   5.748 1.00 . A A . 273 GLY CA   1 1 
        5 11104 1 1 119 GLY H    H    4.501   7.944   5.463 1.00 . A A . 273 GLY H    1 1 
        5 11105 1 1 119 GLY HA2  H    3.622  10.129   6.784 1.00 . A A . 273 GLY HA2  1 1 
        5 11106 1 1 119 GLY HA3  H    4.309  10.830   5.320 1.00 . A A . 273 GLY HA3  1 1 
        5 11107 1 1 119 GLY N    N    4.817   8.855   5.674 1.00 . A A . 273 GLY N    1 1 
        5 11108 1 1 119 GLY O    O    2.335   8.459   4.685 1.00 . A A . 273 GLY O    1 1 
        5 11109 1 1 120 TRP C    C    0.971  10.367   2.452 1.00 . A A . 274 TRP C    1 1 
        5 11110 1 1 120 TRP CA   C    0.599  10.455   3.925 1.00 . A A . 274 TRP CA   1 1 
        5 11111 1 1 120 TRP CB   C   -0.389  11.603   4.145 1.00 . A A . 274 TRP CB   1 1 
        5 11112 1 1 120 TRP CD1  C   -0.763  12.370   6.559 1.00 . A A . 274 TRP CD1  1 1 
        5 11113 1 1 120 TRP CD2  C   -2.113  10.711   5.900 1.00 . A A . 274 TRP CD2  1 1 
        5 11114 1 1 120 TRP CE2  C   -2.421  11.037   7.234 1.00 . A A . 274 TRP CE2  1 1 
        5 11115 1 1 120 TRP CE3  C   -2.831   9.690   5.272 1.00 . A A . 274 TRP CE3  1 1 
        5 11116 1 1 120 TRP CG   C   -1.050  11.578   5.487 1.00 . A A . 274 TRP CG   1 1 
        5 11117 1 1 120 TRP CH2  C   -4.106   9.385   7.309 1.00 . A A . 274 TRP CH2  1 1 
        5 11118 1 1 120 TRP CZ2  C   -3.418  10.379   7.950 1.00 . A A . 274 TRP CZ2  1 1 
        5 11119 1 1 120 TRP CZ3  C   -3.820   9.039   5.982 1.00 . A A . 274 TRP CZ3  1 1 
        5 11120 1 1 120 TRP H    H    2.014  11.526   5.068 1.00 . A A . 274 TRP H    1 1 
        5 11121 1 1 120 TRP HA   H    0.134   9.527   4.223 1.00 . A A . 274 TRP HA   1 1 
        5 11122 1 1 120 TRP HB2  H    0.136  12.542   4.053 1.00 . A A . 274 TRP HB2  1 1 
        5 11123 1 1 120 TRP HB3  H   -1.161  11.554   3.392 1.00 . A A . 274 TRP HB3  1 1 
        5 11124 1 1 120 TRP HD1  H   -0.001  13.136   6.563 1.00 . A A . 274 TRP HD1  1 1 
        5 11125 1 1 120 TRP HE1  H   -1.574  12.486   8.495 1.00 . A A . 274 TRP HE1  1 1 
        5 11126 1 1 120 TRP HE3  H   -2.625   9.410   4.249 1.00 . A A . 274 TRP HE3  1 1 
        5 11127 1 1 120 TRP HH2  H   -4.887   8.846   7.825 1.00 . A A . 274 TRP HH2  1 1 
        5 11128 1 1 120 TRP HZ2  H   -3.651  10.634   8.972 1.00 . A A . 274 TRP HZ2  1 1 
        5 11129 1 1 120 TRP HZ3  H   -4.385   8.246   5.512 1.00 . A A . 274 TRP HZ3  1 1 
        5 11130 1 1 120 TRP N    N    1.794  10.635   4.727 1.00 . A A . 274 TRP N    1 1 
        5 11131 1 1 120 TRP NE1  N   -1.586  12.055   7.612 1.00 . A A . 274 TRP NE1  1 1 
        5 11132 1 1 120 TRP O    O    1.885  11.048   1.995 1.00 . A A . 274 TRP O    1 1 
        5 11133 1 1 121 TYR C    C   -0.848   9.378  -0.422 1.00 . A A . 275 TYR C    1 1 
        5 11134 1 1 121 TYR CA   C    0.490   9.376   0.292 1.00 . A A . 275 TYR CA   1 1 
        5 11135 1 1 121 TYR CB   C    1.252   8.086  -0.028 1.00 . A A . 275 TYR CB   1 1 
        5 11136 1 1 121 TYR CD1  C    2.980   7.623   1.752 1.00 . A A . 275 TYR CD1  1 1 
        5 11137 1 1 121 TYR CD2  C    3.717   8.537  -0.318 1.00 . A A . 275 TYR CD2  1 1 
        5 11138 1 1 121 TYR CE1  C    4.279   7.627   2.221 1.00 . A A . 275 TYR CE1  1 1 
        5 11139 1 1 121 TYR CE2  C    5.019   8.542   0.141 1.00 . A A . 275 TYR CE2  1 1 
        5 11140 1 1 121 TYR CG   C    2.677   8.079   0.478 1.00 . A A . 275 TYR CG   1 1 
        5 11141 1 1 121 TYR CZ   C    5.294   8.087   1.412 1.00 . A A . 275 TYR CZ   1 1 
        5 11142 1 1 121 TYR H    H   -0.386   8.935   2.163 1.00 . A A . 275 TYR H    1 1 
        5 11143 1 1 121 TYR HA   H    1.069  10.223  -0.043 1.00 . A A . 275 TYR HA   1 1 
        5 11144 1 1 121 TYR HB2  H    0.737   7.252   0.423 1.00 . A A . 275 TYR HB2  1 1 
        5 11145 1 1 121 TYR HB3  H    1.279   7.950  -1.099 1.00 . A A . 275 TYR HB3  1 1 
        5 11146 1 1 121 TYR HD1  H    2.182   7.262   2.384 1.00 . A A . 275 TYR HD1  1 1 
        5 11147 1 1 121 TYR HD2  H    3.497   8.894  -1.314 1.00 . A A . 275 TYR HD2  1 1 
        5 11148 1 1 121 TYR HE1  H    4.495   7.266   3.216 1.00 . A A . 275 TYR HE1  1 1 
        5 11149 1 1 121 TYR HE2  H    5.814   8.903  -0.494 1.00 . A A . 275 TYR HE2  1 1 
        5 11150 1 1 121 TYR HH   H    6.770   7.260   2.327 1.00 . A A . 275 TYR HH   1 1 
        5 11151 1 1 121 TYR N    N    0.283   9.510   1.725 1.00 . A A . 275 TYR N    1 1 
        5 11152 1 1 121 TYR O    O   -1.855   8.914   0.123 1.00 . A A . 275 TYR O    1 1 
        5 11153 1 1 121 TYR OH   O    6.589   8.094   1.877 1.00 . A A . 275 TYR OH   1 1 
        5 11154 1 1 122 LYS C    C   -2.124   8.760  -3.351 1.00 . A A . 276 LYS C    1 1 
        5 11155 1 1 122 LYS CA   C   -2.085   9.958  -2.415 1.00 . A A . 276 LYS CA   1 1 
        5 11156 1 1 122 LYS CB   C   -2.191  11.269  -3.200 1.00 . A A . 276 LYS CB   1 1 
        5 11157 1 1 122 LYS CD   C   -1.237  12.801  -4.944 1.00 . A A . 276 LYS CD   1 1 
        5 11158 1 1 122 LYS CE   C   -2.621  13.022  -5.535 1.00 . A A . 276 LYS CE   1 1 
        5 11159 1 1 122 LYS CG   C   -1.122  11.447  -4.262 1.00 . A A . 276 LYS CG   1 1 
        5 11160 1 1 122 LYS H    H   -0.041  10.300  -1.999 1.00 . A A . 276 LYS H    1 1 
        5 11161 1 1 122 LYS HA   H   -2.919   9.890  -1.731 1.00 . A A . 276 LYS HA   1 1 
        5 11162 1 1 122 LYS HB2  H   -3.154  11.303  -3.686 1.00 . A A . 276 LYS HB2  1 1 
        5 11163 1 1 122 LYS HB3  H   -2.119  12.095  -2.509 1.00 . A A . 276 LYS HB3  1 1 
        5 11164 1 1 122 LYS HD2  H   -1.042  13.573  -4.218 1.00 . A A . 276 LYS HD2  1 1 
        5 11165 1 1 122 LYS HD3  H   -0.505  12.856  -5.736 1.00 . A A . 276 LYS HD3  1 1 
        5 11166 1 1 122 LYS HE2  H   -2.832  12.226  -6.231 1.00 . A A . 276 LYS HE2  1 1 
        5 11167 1 1 122 LYS HE3  H   -3.346  13.004  -4.736 1.00 . A A . 276 LYS HE3  1 1 
        5 11168 1 1 122 LYS HG2  H   -0.152  11.373  -3.792 1.00 . A A . 276 LYS HG2  1 1 
        5 11169 1 1 122 LYS HG3  H   -1.228  10.667  -5.002 1.00 . A A . 276 LYS HG3  1 1 
        5 11170 1 1 122 LYS HZ1  H   -2.473  15.106  -5.608 1.00 . A A . 276 LYS HZ1  1 1 
        5 11171 1 1 122 LYS HZ2  H   -3.691  14.469  -6.589 1.00 . A A . 276 LYS HZ2  1 1 
        5 11172 1 1 122 LYS HZ3  H   -2.076  14.338  -7.061 1.00 . A A . 276 LYS HZ3  1 1 
        5 11173 1 1 122 LYS N    N   -0.867   9.924  -1.627 1.00 . A A . 276 LYS N    1 1 
        5 11174 1 1 122 LYS NZ   N   -2.722  14.324  -6.247 1.00 . A A . 276 LYS NZ   1 1 
        5 11175 1 1 122 LYS O    O   -1.102   8.121  -3.602 1.00 . A A . 276 LYS O    1 1 
        5 11176 1 1 123 LEU C    C   -3.291   7.486  -6.113 1.00 . A A . 277 LEU C    1 1 
        5 11177 1 1 123 LEU CA   C   -3.521   7.250  -4.629 1.00 . A A . 277 LEU CA   1 1 
        5 11178 1 1 123 LEU CB   C   -4.948   6.754  -4.413 1.00 . A A . 277 LEU CB   1 1 
        5 11179 1 1 123 LEU CD1  C   -6.905   6.398  -2.914 1.00 . A A . 277 LEU CD1  1 1 
        5 11180 1 1 123 LEU CD2  C   -4.618   5.886  -2.072 1.00 . A A . 277 LEU CD2  1 1 
        5 11181 1 1 123 LEU CG   C   -5.446   6.796  -2.967 1.00 . A A . 277 LEU CG   1 1 
        5 11182 1 1 123 LEU H    H   -4.048   9.086  -3.735 1.00 . A A . 277 LEU H    1 1 
        5 11183 1 1 123 LEU HA   H   -2.828   6.500  -4.277 1.00 . A A . 277 LEU HA   1 1 
        5 11184 1 1 123 LEU HB2  H   -5.609   7.359  -5.016 1.00 . A A . 277 LEU HB2  1 1 
        5 11185 1 1 123 LEU HB3  H   -5.007   5.733  -4.760 1.00 . A A . 277 LEU HB3  1 1 
        5 11186 1 1 123 LEU HD11 H   -7.011   5.389  -3.278 1.00 . A A . 277 LEU HD11 1 1 
        5 11187 1 1 123 LEU HD12 H   -7.484   7.068  -3.532 1.00 . A A . 277 LEU HD12 1 1 
        5 11188 1 1 123 LEU HD13 H   -7.256   6.453  -1.895 1.00 . A A . 277 LEU HD13 1 1 
        5 11189 1 1 123 LEU HD21 H   -4.978   5.963  -1.053 1.00 . A A . 277 LEU HD21 1 1 
        5 11190 1 1 123 LEU HD22 H   -3.582   6.185  -2.112 1.00 . A A . 277 LEU HD22 1 1 
        5 11191 1 1 123 LEU HD23 H   -4.712   4.865  -2.410 1.00 . A A . 277 LEU HD23 1 1 
        5 11192 1 1 123 LEU HG   H   -5.360   7.805  -2.592 1.00 . A A . 277 LEU HG   1 1 
        5 11193 1 1 123 LEU N    N   -3.303   8.464  -3.865 1.00 . A A . 277 LEU N    1 1 
        5 11194 1 1 123 LEU O    O   -3.928   8.348  -6.721 1.00 . A A . 277 LEU O    1 1 
        5 11195 1 1 124 LEU C    C   -2.616   5.511  -8.797 1.00 . A A . 278 LEU C    1 1 
        5 11196 1 1 124 LEU CA   C   -2.121   6.785  -8.117 1.00 . A A . 278 LEU CA   1 1 
        5 11197 1 1 124 LEU CB   C   -0.630   7.042  -8.412 1.00 . A A . 278 LEU CB   1 1 
        5 11198 1 1 124 LEU CD1  C    1.732   6.229  -8.254 1.00 . A A . 278 LEU CD1  1 1 
        5 11199 1 1 124 LEU CD2  C    0.557   6.915  -6.188 1.00 . A A . 278 LEU CD2  1 1 
        5 11200 1 1 124 LEU CG   C    0.387   6.269  -7.556 1.00 . A A . 278 LEU CG   1 1 
        5 11201 1 1 124 LEU H    H   -1.871   6.087  -6.143 1.00 . A A . 278 LEU H    1 1 
        5 11202 1 1 124 LEU HA   H   -2.695   7.615  -8.505 1.00 . A A . 278 LEU HA   1 1 
        5 11203 1 1 124 LEU HB2  H   -0.449   6.795  -9.447 1.00 . A A . 278 LEU HB2  1 1 
        5 11204 1 1 124 LEU HB3  H   -0.443   8.096  -8.280 1.00 . A A . 278 LEU HB3  1 1 
        5 11205 1 1 124 LEU HD11 H    2.453   5.734  -7.619 1.00 . A A . 278 LEU HD11 1 1 
        5 11206 1 1 124 LEU HD12 H    2.063   7.236  -8.458 1.00 . A A . 278 LEU HD12 1 1 
        5 11207 1 1 124 LEU HD13 H    1.641   5.685  -9.182 1.00 . A A . 278 LEU HD13 1 1 
        5 11208 1 1 124 LEU HD21 H   -0.394   6.936  -5.678 1.00 . A A . 278 LEU HD21 1 1 
        5 11209 1 1 124 LEU HD22 H    0.921   7.925  -6.312 1.00 . A A . 278 LEU HD22 1 1 
        5 11210 1 1 124 LEU HD23 H    1.267   6.346  -5.607 1.00 . A A . 278 LEU HD23 1 1 
        5 11211 1 1 124 LEU HG   H    0.044   5.254  -7.414 1.00 . A A . 278 LEU HG   1 1 
        5 11212 1 1 124 LEU N    N   -2.380   6.721  -6.690 1.00 . A A . 278 LEU N    1 1 
        5 11213 1 1 124 LEU O    O   -3.072   4.584  -8.122 1.00 . A A . 278 LEU O    1 1 
        5 11214 1 1 125 ASN C    C   -2.332   3.066 -10.701 1.00 . A A . 279 ASN C    1 1 
        5 11215 1 1 125 ASN CA   C   -3.114   4.359 -10.885 1.00 . A A . 279 ASN CA   1 1 
        5 11216 1 1 125 ASN CB   C   -3.195   4.704 -12.374 1.00 . A A . 279 ASN CB   1 1 
        5 11217 1 1 125 ASN CG   C   -4.210   5.788 -12.666 1.00 . A A . 279 ASN CG   1 1 
        5 11218 1 1 125 ASN H    H   -2.061   6.184 -10.604 1.00 . A A . 279 ASN H    1 1 
        5 11219 1 1 125 ASN HA   H   -4.117   4.204 -10.515 1.00 . A A . 279 ASN HA   1 1 
        5 11220 1 1 125 ASN HB2  H   -2.226   5.044 -12.709 1.00 . A A . 279 ASN HB2  1 1 
        5 11221 1 1 125 ASN HB3  H   -3.471   3.818 -12.928 1.00 . A A . 279 ASN HB3  1 1 
        5 11222 1 1 125 ASN HD21 H   -2.806   7.186 -12.459 1.00 . A A . 279 ASN HD21 1 1 
        5 11223 1 1 125 ASN HD22 H   -4.400   7.757 -12.837 1.00 . A A . 279 ASN HD22 1 1 
        5 11224 1 1 125 ASN N    N   -2.533   5.464 -10.123 1.00 . A A . 279 ASN N    1 1 
        5 11225 1 1 125 ASN ND2  N   -3.764   7.034 -12.655 1.00 . A A . 279 ASN ND2  1 1 
        5 11226 1 1 125 ASN O    O   -1.256   3.068 -10.106 1.00 . A A . 279 ASN O    1 1 
        5 11227 1 1 125 ASN OD1  O   -5.385   5.507 -12.902 1.00 . A A . 279 ASN OD1  1 1 
        5 11228 1 1 126 GLN C    C   -0.861   0.658 -11.807 1.00 . A A . 280 GLN C    1 1 
        5 11229 1 1 126 GLN CA   C   -2.205   0.668 -11.082 1.00 . A A . 280 GLN CA   1 1 
        5 11230 1 1 126 GLN CB   C   -3.105  -0.463 -11.598 1.00 . A A . 280 GLN CB   1 1 
        5 11231 1 1 126 GLN CD   C   -4.353  -1.482 -13.557 1.00 . A A . 280 GLN CD   1 1 
        5 11232 1 1 126 GLN CG   C   -3.538  -0.305 -13.049 1.00 . A A . 280 GLN CG   1 1 
        5 11233 1 1 126 GLN H    H   -3.724   2.021 -11.690 1.00 . A A . 280 GLN H    1 1 
        5 11234 1 1 126 GLN HA   H   -2.024   0.509 -10.029 1.00 . A A . 280 GLN HA   1 1 
        5 11235 1 1 126 GLN HB2  H   -2.573  -1.397 -11.507 1.00 . A A . 280 GLN HB2  1 1 
        5 11236 1 1 126 GLN HB3  H   -3.992  -0.504 -10.984 1.00 . A A . 280 GLN HB3  1 1 
        5 11237 1 1 126 GLN HE21 H   -5.075  -1.825 -11.738 1.00 . A A . 280 GLN HE21 1 1 
        5 11238 1 1 126 GLN HE22 H   -5.621  -2.895 -12.976 1.00 . A A . 280 GLN HE22 1 1 
        5 11239 1 1 126 GLN HG2  H   -4.134   0.589 -13.138 1.00 . A A . 280 GLN HG2  1 1 
        5 11240 1 1 126 GLN HG3  H   -2.655  -0.208 -13.664 1.00 . A A . 280 GLN HG3  1 1 
        5 11241 1 1 126 GLN N    N   -2.865   1.964 -11.217 1.00 . A A . 280 GLN N    1 1 
        5 11242 1 1 126 GLN NE2  N   -5.091  -2.130 -12.668 1.00 . A A . 280 GLN NE2  1 1 
        5 11243 1 1 126 GLN O    O    0.131   0.146 -11.287 1.00 . A A . 280 GLN O    1 1 
        5 11244 1 1 126 GLN OE1  O   -4.322  -1.807 -14.744 1.00 . A A . 280 GLN OE1  1 1 
        5 11245 1 1 127 GLU C    C    1.453   2.118 -13.027 1.00 . A A . 281 GLU C    1 1 
        5 11246 1 1 127 GLU CA   C    0.388   1.341 -13.786 1.00 . A A . 281 GLU CA   1 1 
        5 11247 1 1 127 GLU CB   C    0.110   2.043 -15.116 1.00 . A A . 281 GLU CB   1 1 
        5 11248 1 1 127 GLU CD   C   -0.567  -0.041 -16.364 1.00 . A A . 281 GLU CD   1 1 
        5 11249 1 1 127 GLU CG   C   -0.951   1.364 -15.963 1.00 . A A . 281 GLU CG   1 1 
        5 11250 1 1 127 GLU H    H   -1.659   1.632 -13.355 1.00 . A A . 281 GLU H    1 1 
        5 11251 1 1 127 GLU HA   H    0.744   0.341 -13.977 1.00 . A A . 281 GLU HA   1 1 
        5 11252 1 1 127 GLU HB2  H   -0.215   3.052 -14.915 1.00 . A A . 281 GLU HB2  1 1 
        5 11253 1 1 127 GLU HB3  H    1.025   2.078 -15.687 1.00 . A A . 281 GLU HB3  1 1 
        5 11254 1 1 127 GLU HG2  H   -1.870   1.322 -15.398 1.00 . A A . 281 GLU HG2  1 1 
        5 11255 1 1 127 GLU HG3  H   -1.106   1.949 -16.857 1.00 . A A . 281 GLU HG3  1 1 
        5 11256 1 1 127 GLU N    N   -0.833   1.251 -12.996 1.00 . A A . 281 GLU N    1 1 
        5 11257 1 1 127 GLU O    O    2.594   1.680 -12.907 1.00 . A A . 281 GLU O    1 1 
        5 11258 1 1 127 GLU OE1  O    0.288  -0.195 -17.257 1.00 . A A . 281 GLU OE1  1 1 
        5 11259 1 1 127 GLU OE2  O   -1.111  -0.999 -15.778 1.00 . A A . 281 GLU OE2  1 1 
        5 11260 1 1 128 GLU C    C    2.347   3.561 -10.448 1.00 . A A . 282 GLU C    1 1 
        5 11261 1 1 128 GLU CA   C    1.950   4.161 -11.794 1.00 . A A . 282 GLU CA   1 1 
        5 11262 1 1 128 GLU CB   C    1.260   5.509 -11.589 1.00 . A A . 282 GLU CB   1 1 
        5 11263 1 1 128 GLU CD   C   -0.191   7.313 -12.602 1.00 . A A . 282 GLU CD   1 1 
        5 11264 1 1 128 GLU CG   C    0.626   6.063 -12.855 1.00 . A A . 282 GLU CG   1 1 
        5 11265 1 1 128 GLU H    H    0.109   3.516 -12.589 1.00 . A A . 282 GLU H    1 1 
        5 11266 1 1 128 GLU HA   H    2.834   4.301 -12.398 1.00 . A A . 282 GLU HA   1 1 
        5 11267 1 1 128 GLU HB2  H    0.485   5.395 -10.846 1.00 . A A . 282 GLU HB2  1 1 
        5 11268 1 1 128 GLU HB3  H    1.986   6.224 -11.234 1.00 . A A . 282 GLU HB3  1 1 
        5 11269 1 1 128 GLU HG2  H    1.409   6.302 -13.558 1.00 . A A . 282 GLU HG2  1 1 
        5 11270 1 1 128 GLU HG3  H   -0.020   5.309 -13.279 1.00 . A A . 282 GLU HG3  1 1 
        5 11271 1 1 128 GLU N    N    1.049   3.265 -12.503 1.00 . A A . 282 GLU N    1 1 
        5 11272 1 1 128 GLU O    O    3.450   3.793  -9.953 1.00 . A A . 282 GLU O    1 1 
        5 11273 1 1 128 GLU OE1  O   -1.157   7.247 -11.815 1.00 . A A . 282 GLU OE1  1 1 
        5 11274 1 1 128 GLU OE2  O    0.145   8.376 -13.167 1.00 . A A . 282 GLU OE2  1 1 
        5 11275 1 1 129 GLY C    C    2.706   1.039  -8.646 1.00 . A A . 283 GLY C    1 1 
        5 11276 1 1 129 GLY CA   C    1.657   2.133  -8.597 1.00 . A A . 283 GLY CA   1 1 
        5 11277 1 1 129 GLY H    H    0.586   2.627 -10.348 1.00 . A A . 283 GLY H    1 1 
        5 11278 1 1 129 GLY HA2  H    1.973   2.882  -7.886 1.00 . A A . 283 GLY HA2  1 1 
        5 11279 1 1 129 GLY HA3  H    0.724   1.705  -8.258 1.00 . A A . 283 GLY HA3  1 1 
        5 11280 1 1 129 GLY N    N    1.438   2.772  -9.884 1.00 . A A . 283 GLY N    1 1 
        5 11281 1 1 129 GLY O    O    3.015   0.421  -7.626 1.00 . A A . 283 GLY O    1 1 
        5 11282 1 1 130 GLU C    C    5.632   0.522 -10.146 1.00 . A A . 284 GLU C    1 1 
        5 11283 1 1 130 GLU CA   C    4.290  -0.202  -9.997 1.00 . A A . 284 GLU CA   1 1 
        5 11284 1 1 130 GLU CB   C    4.032  -1.122 -11.194 1.00 . A A . 284 GLU CB   1 1 
        5 11285 1 1 130 GLU CD   C    2.597  -2.987 -12.139 1.00 . A A . 284 GLU CD   1 1 
        5 11286 1 1 130 GLU CG   C    2.757  -1.943 -11.052 1.00 . A A . 284 GLU CG   1 1 
        5 11287 1 1 130 GLU H    H    2.820   1.177 -10.632 1.00 . A A . 284 GLU H    1 1 
        5 11288 1 1 130 GLU HA   H    4.326  -0.804  -9.100 1.00 . A A . 284 GLU HA   1 1 
        5 11289 1 1 130 GLU HB2  H    3.952  -0.519 -12.087 1.00 . A A . 284 GLU HB2  1 1 
        5 11290 1 1 130 GLU HB3  H    4.864  -1.802 -11.299 1.00 . A A . 284 GLU HB3  1 1 
        5 11291 1 1 130 GLU HG2  H    2.774  -2.444 -10.096 1.00 . A A . 284 GLU HG2  1 1 
        5 11292 1 1 130 GLU HG3  H    1.910  -1.274 -11.090 1.00 . A A . 284 GLU HG3  1 1 
        5 11293 1 1 130 GLU N    N    3.199   0.746  -9.839 1.00 . A A . 284 GLU N    1 1 
        5 11294 1 1 130 GLU O    O    6.690  -0.112 -10.149 1.00 . A A . 284 GLU O    1 1 
        5 11295 1 1 130 GLU OE1  O    3.127  -4.106 -11.975 1.00 . A A . 284 GLU OE1  1 1 
        5 11296 1 1 130 GLU OE2  O    1.928  -2.705 -13.154 1.00 . A A . 284 GLU OE2  1 1 
        5 11297 1 1 131 TYR C    C    7.056   3.684  -9.434 1.00 . A A . 285 TYR C    1 1 
        5 11298 1 1 131 TYR CA   C    6.804   2.630 -10.516 1.00 . A A . 285 TYR CA   1 1 
        5 11299 1 1 131 TYR CB   C    6.747   3.315 -11.883 1.00 . A A . 285 TYR CB   1 1 
        5 11300 1 1 131 TYR CD1  C    7.940   1.883 -13.580 1.00 . A A . 285 TYR CD1  1 1 
        5 11301 1 1 131 TYR CD2  C    5.559   1.916 -13.600 1.00 . A A . 285 TYR CD2  1 1 
        5 11302 1 1 131 TYR CE1  C    7.941   0.999 -14.640 1.00 . A A . 285 TYR CE1  1 1 
        5 11303 1 1 131 TYR CE2  C    5.551   1.032 -14.655 1.00 . A A . 285 TYR CE2  1 1 
        5 11304 1 1 131 TYR CG   C    6.749   2.354 -13.043 1.00 . A A . 285 TYR CG   1 1 
        5 11305 1 1 131 TYR CZ   C    6.742   0.575 -15.173 1.00 . A A . 285 TYR CZ   1 1 
        5 11306 1 1 131 TYR H    H    4.729   2.311 -10.191 1.00 . A A . 285 TYR H    1 1 
        5 11307 1 1 131 TYR HA   H    7.634   1.940 -10.517 1.00 . A A . 285 TYR HA   1 1 
        5 11308 1 1 131 TYR HB2  H    5.845   3.905 -11.944 1.00 . A A . 285 TYR HB2  1 1 
        5 11309 1 1 131 TYR HB3  H    7.604   3.965 -11.987 1.00 . A A . 285 TYR HB3  1 1 
        5 11310 1 1 131 TYR HD1  H    8.875   2.218 -13.158 1.00 . A A . 285 TYR HD1  1 1 
        5 11311 1 1 131 TYR HD2  H    4.626   2.274 -13.192 1.00 . A A . 285 TYR HD2  1 1 
        5 11312 1 1 131 TYR HE1  H    8.876   0.641 -15.046 1.00 . A A . 285 TYR HE1  1 1 
        5 11313 1 1 131 TYR HE2  H    4.614   0.704 -15.075 1.00 . A A . 285 TYR HE2  1 1 
        5 11314 1 1 131 TYR HH   H    6.017  -0.073 -16.831 1.00 . A A . 285 TYR HH   1 1 
        5 11315 1 1 131 TYR N    N    5.590   1.848 -10.281 1.00 . A A . 285 TYR N    1 1 
        5 11316 1 1 131 TYR O    O    8.114   3.688  -8.800 1.00 . A A . 285 TYR O    1 1 
        5 11317 1 1 131 TYR OH   O    6.731  -0.310 -16.226 1.00 . A A . 285 TYR OH   1 1 
        5 11318 1 1 132 TYR C    C    5.331   5.862  -7.226 1.00 . A A . 286 TYR C    1 1 
        5 11319 1 1 132 TYR CA   C    6.322   5.753  -8.382 1.00 . A A . 286 TYR CA   1 1 
        5 11320 1 1 132 TYR CB   C    6.238   7.024  -9.232 1.00 . A A . 286 TYR CB   1 1 
        5 11321 1 1 132 TYR CD1  C    8.584   7.558  -9.983 1.00 . A A . 286 TYR CD1  1 1 
        5 11322 1 1 132 TYR CD2  C    7.034   6.779 -11.615 1.00 . A A . 286 TYR CD2  1 1 
        5 11323 1 1 132 TYR CE1  C    9.563   7.649 -10.952 1.00 . A A . 286 TYR CE1  1 1 
        5 11324 1 1 132 TYR CE2  C    8.008   6.868 -12.588 1.00 . A A . 286 TYR CE2  1 1 
        5 11325 1 1 132 TYR CG   C    7.306   7.121 -10.297 1.00 . A A . 286 TYR CG   1 1 
        5 11326 1 1 132 TYR CZ   C    9.270   7.303 -12.251 1.00 . A A . 286 TYR CZ   1 1 
        5 11327 1 1 132 TYR H    H    5.198   4.425  -9.602 1.00 . A A . 286 TYR H    1 1 
        5 11328 1 1 132 TYR HA   H    7.318   5.676  -7.976 1.00 . A A . 286 TYR HA   1 1 
        5 11329 1 1 132 TYR HB2  H    5.279   7.054  -9.725 1.00 . A A . 286 TYR HB2  1 1 
        5 11330 1 1 132 TYR HB3  H    6.332   7.885  -8.587 1.00 . A A . 286 TYR HB3  1 1 
        5 11331 1 1 132 TYR HD1  H    8.812   7.830  -8.963 1.00 . A A . 286 TYR HD1  1 1 
        5 11332 1 1 132 TYR HD2  H    6.043   6.437 -11.875 1.00 . A A . 286 TYR HD2  1 1 
        5 11333 1 1 132 TYR HE1  H   10.551   7.991 -10.689 1.00 . A A . 286 TYR HE1  1 1 
        5 11334 1 1 132 TYR HE2  H    7.778   6.596 -13.608 1.00 . A A . 286 TYR HE2  1 1 
        5 11335 1 1 132 TYR HH   H    9.901   7.878 -13.975 1.00 . A A . 286 TYR HH   1 1 
        5 11336 1 1 132 TYR N    N    6.091   4.574  -9.217 1.00 . A A . 286 TYR N    1 1 
        5 11337 1 1 132 TYR O    O    4.457   5.017  -7.036 1.00 . A A . 286 TYR O    1 1 
        5 11338 1 1 132 TYR OH   O   10.246   7.390 -13.215 1.00 . A A . 286 TYR OH   1 1 
        5 11339 1 1 133 ASN C    C    4.605   8.754  -5.153 1.00 . A A . 287 ASN C    1 1 
        5 11340 1 1 133 ASN CA   C    4.601   7.247  -5.349 1.00 . A A . 287 ASN CA   1 1 
        5 11341 1 1 133 ASN CB   C    5.030   6.541  -4.053 1.00 . A A . 287 ASN CB   1 1 
        5 11342 1 1 133 ASN CG   C    6.392   6.990  -3.553 1.00 . A A . 287 ASN CG   1 1 
        5 11343 1 1 133 ASN H    H    6.254   7.521  -6.623 1.00 . A A . 287 ASN H    1 1 
        5 11344 1 1 133 ASN HA   H    3.604   6.929  -5.621 1.00 . A A . 287 ASN HA   1 1 
        5 11345 1 1 133 ASN HB2  H    4.302   6.746  -3.283 1.00 . A A . 287 ASN HB2  1 1 
        5 11346 1 1 133 ASN HB3  H    5.067   5.476  -4.231 1.00 . A A . 287 ASN HB3  1 1 
        5 11347 1 1 133 ASN HD21 H    7.275   5.546  -4.597 1.00 . A A . 287 ASN HD21 1 1 
        5 11348 1 1 133 ASN HD22 H    8.330   6.574  -3.683 1.00 . A A . 287 ASN HD22 1 1 
        5 11349 1 1 133 ASN N    N    5.497   6.923  -6.449 1.00 . A A . 287 ASN N    1 1 
        5 11350 1 1 133 ASN ND2  N    7.437   6.303  -3.985 1.00 . A A . 287 ASN ND2  1 1 
        5 11351 1 1 133 ASN O    O    5.587   9.417  -5.486 1.00 . A A . 287 ASN O    1 1 
        5 11352 1 1 133 ASN OD1  O    6.505   7.941  -2.780 1.00 . A A . 287 ASN OD1  1 1 
        5 11353 1 1 134 VAL C    C    3.191  11.061  -2.969 1.00 . A A . 288 VAL C    1 1 
        5 11354 1 1 134 VAL CA   C    3.429  10.741  -4.442 1.00 . A A . 288 VAL CA   1 1 
        5 11355 1 1 134 VAL CB   C    2.314  11.375  -5.298 1.00 . A A . 288 VAL CB   1 1 
        5 11356 1 1 134 VAL CG1  C    2.337  12.890  -5.171 1.00 . A A . 288 VAL CG1  1 1 
        5 11357 1 1 134 VAL CG2  C    2.445  10.961  -6.757 1.00 . A A . 288 VAL CG2  1 1 
        5 11358 1 1 134 VAL H    H    2.756   8.735  -4.398 1.00 . A A . 288 VAL H    1 1 
        5 11359 1 1 134 VAL HA   H    4.374  11.172  -4.743 1.00 . A A . 288 VAL HA   1 1 
        5 11360 1 1 134 VAL HB   H    1.363  11.019  -4.932 1.00 . A A . 288 VAL HB   1 1 
        5 11361 1 1 134 VAL HG11 H    2.178  13.167  -4.140 1.00 . A A . 288 VAL HG11 1 1 
        5 11362 1 1 134 VAL HG12 H    1.556  13.315  -5.784 1.00 . A A . 288 VAL HG12 1 1 
        5 11363 1 1 134 VAL HG13 H    3.295  13.263  -5.501 1.00 . A A . 288 VAL HG13 1 1 
        5 11364 1 1 134 VAL HG21 H    3.397  11.296  -7.141 1.00 . A A . 288 VAL HG21 1 1 
        5 11365 1 1 134 VAL HG22 H    1.647  11.407  -7.330 1.00 . A A . 288 VAL HG22 1 1 
        5 11366 1 1 134 VAL HG23 H    2.384   9.885  -6.833 1.00 . A A . 288 VAL HG23 1 1 
        5 11367 1 1 134 VAL N    N    3.515   9.303  -4.645 1.00 . A A . 288 VAL N    1 1 
        5 11368 1 1 134 VAL O    O    2.090  10.856  -2.449 1.00 . A A . 288 VAL O    1 1 
        5 11369 1 1 135 PRO C    C    3.377  13.153  -0.574 1.00 . A A . 289 PRO C    1 1 
        5 11370 1 1 135 PRO CA   C    4.156  11.871  -0.853 1.00 . A A . 289 PRO CA   1 1 
        5 11371 1 1 135 PRO CB   C    5.622  12.034  -0.448 1.00 . A A . 289 PRO CB   1 1 
        5 11372 1 1 135 PRO CD   C    5.571  11.820  -2.837 1.00 . A A . 289 PRO CD   1 1 
        5 11373 1 1 135 PRO CG   C    6.317  12.458  -1.695 1.00 . A A . 289 PRO CG   1 1 
        5 11374 1 1 135 PRO HA   H    3.716  11.059  -0.292 1.00 . A A . 289 PRO HA   1 1 
        5 11375 1 1 135 PRO HB2  H    5.702  12.785   0.324 1.00 . A A . 289 PRO HB2  1 1 
        5 11376 1 1 135 PRO HB3  H    6.005  11.094  -0.083 1.00 . A A . 289 PRO HB3  1 1 
        5 11377 1 1 135 PRO HD2  H    5.508  12.502  -3.672 1.00 . A A . 289 PRO HD2  1 1 
        5 11378 1 1 135 PRO HD3  H    6.055  10.902  -3.136 1.00 . A A . 289 PRO HD3  1 1 
        5 11379 1 1 135 PRO HG2  H    6.287  13.534  -1.784 1.00 . A A . 289 PRO HG2  1 1 
        5 11380 1 1 135 PRO HG3  H    7.340  12.113  -1.678 1.00 . A A . 289 PRO HG3  1 1 
        5 11381 1 1 135 PRO N    N    4.232  11.551  -2.278 1.00 . A A . 289 PRO N    1 1 
        5 11382 1 1 135 PRO O    O    3.571  14.177  -1.233 1.00 . A A . 289 PRO O    1 1 
        5 11383 1 1 136 ILE C    C    2.450  14.979   1.935 1.00 . A A . 290 ILE C    1 1 
        5 11384 1 1 136 ILE CA   C    1.712  14.229   0.829 1.00 . A A . 290 ILE CA   1 1 
        5 11385 1 1 136 ILE CB   C    0.312  13.788   1.326 1.00 . A A . 290 ILE CB   1 1 
        5 11386 1 1 136 ILE CD1  C   -1.886  12.738   0.567 1.00 . A A . 290 ILE CD1  1 1 
        5 11387 1 1 136 ILE CG1  C   -0.512  13.230   0.162 1.00 . A A . 290 ILE CG1  1 1 
        5 11388 1 1 136 ILE CG2  C   -0.424  14.932   1.999 1.00 . A A . 290 ILE CG2  1 1 
        5 11389 1 1 136 ILE H    H    2.363  12.223   0.870 1.00 . A A . 290 ILE H    1 1 
        5 11390 1 1 136 ILE HA   H    1.586  14.883  -0.021 1.00 . A A . 290 ILE HA   1 1 
        5 11391 1 1 136 ILE HB   H    0.447  13.013   2.060 1.00 . A A . 290 ILE HB   1 1 
        5 11392 1 1 136 ILE HD11 H   -2.444  13.553   1.007 1.00 . A A . 290 ILE HD11 1 1 
        5 11393 1 1 136 ILE HD12 H   -1.786  11.941   1.287 1.00 . A A . 290 ILE HD12 1 1 
        5 11394 1 1 136 ILE HD13 H   -2.409  12.373  -0.304 1.00 . A A . 290 ILE HD13 1 1 
        5 11395 1 1 136 ILE HG12 H   -0.643  14.002  -0.580 1.00 . A A . 290 ILE HG12 1 1 
        5 11396 1 1 136 ILE HG13 H    0.020  12.399  -0.280 1.00 . A A . 290 ILE HG13 1 1 
        5 11397 1 1 136 ILE HG21 H   -0.595  15.723   1.286 1.00 . A A . 290 ILE HG21 1 1 
        5 11398 1 1 136 ILE HG22 H    0.172  15.307   2.818 1.00 . A A . 290 ILE HG22 1 1 
        5 11399 1 1 136 ILE HG23 H   -1.369  14.575   2.376 1.00 . A A . 290 ILE HG23 1 1 
        5 11400 1 1 136 ILE N    N    2.493  13.081   0.404 1.00 . A A . 290 ILE N    1 1 
        5 11401 1 1 136 ILE O    O    2.980  14.351   2.855 1.00 . A A . 290 ILE O    1 1 
        5 11402 1 1 137 PRO C    C    3.160  16.719   4.226 1.00 . A A . 291 PRO C    1 1 
        5 11403 1 1 137 PRO CA   C    3.218  17.201   2.777 1.00 . A A . 291 PRO CA   1 1 
        5 11404 1 1 137 PRO CB   C    2.443  18.501   2.620 1.00 . A A . 291 PRO CB   1 1 
        5 11405 1 1 137 PRO CD   C    1.954  17.112   0.712 1.00 . A A . 291 PRO CD   1 1 
        5 11406 1 1 137 PRO CG   C    2.073  18.546   1.177 1.00 . A A . 291 PRO CG   1 1 
        5 11407 1 1 137 PRO HA   H    4.246  17.361   2.494 1.00 . A A . 291 PRO HA   1 1 
        5 11408 1 1 137 PRO HB2  H    1.569  18.476   3.255 1.00 . A A . 291 PRO HB2  1 1 
        5 11409 1 1 137 PRO HB3  H    3.071  19.336   2.892 1.00 . A A . 291 PRO HB3  1 1 
        5 11410 1 1 137 PRO HD2  H    0.918  16.854   0.556 1.00 . A A . 291 PRO HD2  1 1 
        5 11411 1 1 137 PRO HD3  H    2.519  16.965  -0.197 1.00 . A A . 291 PRO HD3  1 1 
        5 11412 1 1 137 PRO HG2  H    1.127  19.053   1.059 1.00 . A A . 291 PRO HG2  1 1 
        5 11413 1 1 137 PRO HG3  H    2.842  19.056   0.619 1.00 . A A . 291 PRO HG3  1 1 
        5 11414 1 1 137 PRO N    N    2.529  16.324   1.821 1.00 . A A . 291 PRO N    1 1 
        5 11415 1 1 137 PRO O    O    4.202  16.586   4.875 1.00 . A A . 291 PRO O    1 1 
        5 11416 1 1 138 GLU C    C    2.078  17.110   7.076 1.00 . A A . 292 GLU C    1 1 
        5 11417 1 1 138 GLU CA   C    1.736  15.996   6.090 1.00 . A A . 292 GLU CA   1 1 
        5 11418 1 1 138 GLU CB   C    2.565  14.736   6.386 1.00 . A A . 292 GLU CB   1 1 
        5 11419 1 1 138 GLU CD   C    3.369  13.096   8.134 1.00 . A A . 292 GLU CD   1 1 
        5 11420 1 1 138 GLU CG   C    2.380  14.193   7.796 1.00 . A A . 292 GLU CG   1 1 
        5 11421 1 1 138 GLU H    H    1.165  16.600   4.141 1.00 . A A . 292 GLU H    1 1 
        5 11422 1 1 138 GLU HA   H    0.688  15.758   6.194 1.00 . A A . 292 GLU HA   1 1 
        5 11423 1 1 138 GLU HB2  H    2.284  13.963   5.687 1.00 . A A . 292 GLU HB2  1 1 
        5 11424 1 1 138 GLU HB3  H    3.611  14.969   6.248 1.00 . A A . 292 GLU HB3  1 1 
        5 11425 1 1 138 GLU HG2  H    2.511  15.003   8.498 1.00 . A A . 292 GLU HG2  1 1 
        5 11426 1 1 138 GLU HG3  H    1.379  13.799   7.888 1.00 . A A . 292 GLU HG3  1 1 
        5 11427 1 1 138 GLU N    N    1.947  16.459   4.718 1.00 . A A . 292 GLU N    1 1 
        5 11428 1 1 138 GLU O    O    3.202  17.200   7.579 1.00 . A A . 292 GLU O    1 1 
        5 11429 1 1 138 GLU OE1  O    4.560  13.411   8.343 1.00 . A A . 292 GLU OE1  1 1 
        5 11430 1 1 138 GLU OE2  O    2.963  11.917   8.206 1.00 . A A . 292 GLU OE2  1 1 
        5 11431 1 1 139 GLY C    C    0.173  20.088   8.087 1.00 . A A . 293 GLY C    1 1 
        5 11432 1 1 139 GLY CA   C    1.290  19.080   8.228 1.00 . A A . 293 GLY CA   1 1 
        5 11433 1 1 139 GLY H    H    0.232  17.841   6.893 1.00 . A A . 293 GLY H    1 1 
        5 11434 1 1 139 GLY HA2  H    1.313  18.716   9.245 1.00 . A A . 293 GLY HA2  1 1 
        5 11435 1 1 139 GLY HA3  H    2.230  19.562   8.002 1.00 . A A . 293 GLY HA3  1 1 
        5 11436 1 1 139 GLY N    N    1.100  17.965   7.329 1.00 . A A . 293 GLY N    1 1 
        5 11437 1 1 139 GLY O    O   -0.130  20.800   9.065 1.00 . A A . 293 GLY O    1 1 
        5 11438 1 1 139 GLY OXT  O   -0.427  20.152   6.994 1.00 . A A . 293 GLY OXT  1 1 
        5 11439 2 2   1 CA  CA   CA -15.243  -5.419   0.422 1.00 . B A . 301 CA  CA   1 1 
        5 11440 3 2   1 CA  CA   CA -16.097  -3.819  -2.703 1.00 . C A . 302 CA  CA   1 1 
        6 11441 1 1   1 HIS C    C  -15.778   5.895 -10.296 1.00 . A A . 155 HIS C    1 1 
        6 11442 1 1   1 HIS CA   C  -17.060   5.966 -11.129 1.00 . A A . 155 HIS CA   1 1 
        6 11443 1 1   1 HIS CB   C  -17.908   4.695 -10.926 1.00 . A A . 155 HIS CB   1 1 
        6 11444 1 1   1 HIS CD2  C  -16.346   2.613 -10.891 1.00 . A A . 155 HIS CD2  1 1 
        6 11445 1 1   1 HIS CE1  C  -16.946   1.728 -12.801 1.00 . A A . 155 HIS CE1  1 1 
        6 11446 1 1   1 HIS CG   C  -17.286   3.423 -11.435 1.00 . A A . 155 HIS CG   1 1 
        6 11447 1 1   1 HIS H1   H  -16.107   5.442 -12.909 1.00 . A A . 155 HIS H1   1 1 
        6 11448 1 1   1 HIS H2   H  -16.313   7.106 -12.701 1.00 . A A . 155 HIS H2   1 1 
        6 11449 1 1   1 HIS H3   H  -17.631   6.143 -13.126 1.00 . A A . 155 HIS H3   1 1 
        6 11450 1 1   1 HIS HA   H  -17.631   6.817 -10.790 1.00 . A A . 155 HIS HA   1 1 
        6 11451 1 1   1 HIS HB2  H  -18.091   4.564  -9.871 1.00 . A A . 155 HIS HB2  1 1 
        6 11452 1 1   1 HIS HB3  H  -18.854   4.824 -11.431 1.00 . A A . 155 HIS HB3  1 1 
        6 11453 1 1   1 HIS HD1  H  -18.308   3.183 -13.268 1.00 . A A . 155 HIS HD1  1 1 
        6 11454 1 1   1 HIS HD2  H  -15.837   2.765  -9.949 1.00 . A A . 155 HIS HD2  1 1 
        6 11455 1 1   1 HIS HE1  H  -17.012   1.065 -13.649 1.00 . A A . 155 HIS HE1  1 1 
        6 11456 1 1   1 HIS HE2  H  -15.421   0.916 -11.708 1.00 . A A . 155 HIS HE2  1 1 
        6 11457 1 1   1 HIS N    N  -16.755   6.176 -12.564 1.00 . A A . 155 HIS N    1 1 
        6 11458 1 1   1 HIS ND1  N  -17.639   2.838 -12.633 1.00 . A A . 155 HIS ND1  1 1 
        6 11459 1 1   1 HIS NE2  N  -16.154   1.569 -11.760 1.00 . A A . 155 HIS NE2  1 1 
        6 11460 1 1   1 HIS O    O  -15.749   5.264  -9.242 1.00 . A A . 155 HIS O    1 1 
        6 11461 1 1   2 THR C    C  -13.288   7.856  -9.264 1.00 . A A . 156 THR C    1 1 
        6 11462 1 1   2 THR CA   C  -13.461   6.551 -10.032 1.00 . A A . 156 THR CA   1 1 
        6 11463 1 1   2 THR CB   C  -12.259   6.350 -10.973 1.00 . A A . 156 THR CB   1 1 
        6 11464 1 1   2 THR CG2  C  -12.111   4.886 -11.346 1.00 . A A . 156 THR CG2  1 1 
        6 11465 1 1   2 THR H    H  -14.774   7.027 -11.614 1.00 . A A . 156 THR H    1 1 
        6 11466 1 1   2 THR HA   H  -13.477   5.730  -9.330 1.00 . A A . 156 THR HA   1 1 
        6 11467 1 1   2 THR HB   H  -11.363   6.668 -10.458 1.00 . A A . 156 THR HB   1 1 
        6 11468 1 1   2 THR HG1  H  -12.259   8.072 -11.937 1.00 . A A . 156 THR HG1  1 1 
        6 11469 1 1   2 THR HG21 H  -12.988   4.563 -11.885 1.00 . A A . 156 THR HG21 1 1 
        6 11470 1 1   2 THR HG22 H  -12.005   4.297 -10.447 1.00 . A A . 156 THR HG22 1 1 
        6 11471 1 1   2 THR HG23 H  -11.237   4.759 -11.968 1.00 . A A . 156 THR HG23 1 1 
        6 11472 1 1   2 THR N    N  -14.714   6.538 -10.765 1.00 . A A . 156 THR N    1 1 
        6 11473 1 1   2 THR O    O  -13.086   8.915  -9.854 1.00 . A A . 156 THR O    1 1 
        6 11474 1 1   2 THR OG1  O  -12.426   7.144 -12.154 1.00 . A A . 156 THR OG1  1 1 
        6 11475 1 1   3 GLU C    C  -12.125   8.578  -6.025 1.00 . A A . 157 GLU C    1 1 
        6 11476 1 1   3 GLU CA   C  -13.159   8.924  -7.089 1.00 . A A . 157 GLU CA   1 1 
        6 11477 1 1   3 GLU CB   C  -14.477   9.397  -6.463 1.00 . A A . 157 GLU CB   1 1 
        6 11478 1 1   3 GLU CD   C  -16.742   8.759  -5.545 1.00 . A A . 157 GLU CD   1 1 
        6 11479 1 1   3 GLU CG   C  -15.376   8.268  -5.977 1.00 . A A . 157 GLU CG   1 1 
        6 11480 1 1   3 GLU H    H  -13.641   6.919  -7.541 1.00 . A A . 157 GLU H    1 1 
        6 11481 1 1   3 GLU HA   H  -12.762   9.716  -7.707 1.00 . A A . 157 GLU HA   1 1 
        6 11482 1 1   3 GLU HB2  H  -14.251  10.032  -5.619 1.00 . A A . 157 GLU HB2  1 1 
        6 11483 1 1   3 GLU HB3  H  -15.022   9.970  -7.196 1.00 . A A . 157 GLU HB3  1 1 
        6 11484 1 1   3 GLU HG2  H  -15.504   7.557  -6.779 1.00 . A A . 157 GLU HG2  1 1 
        6 11485 1 1   3 GLU HG3  H  -14.903   7.780  -5.140 1.00 . A A . 157 GLU HG3  1 1 
        6 11486 1 1   3 GLU N    N  -13.392   7.774  -7.948 1.00 . A A . 157 GLU N    1 1 
        6 11487 1 1   3 GLU O    O  -12.455   8.196  -4.905 1.00 . A A . 157 GLU O    1 1 
        6 11488 1 1   3 GLU OE1  O  -17.607   9.002  -6.415 1.00 . A A . 157 GLU OE1  1 1 
        6 11489 1 1   3 GLU OE2  O  -16.958   8.907  -4.323 1.00 . A A . 157 GLU OE2  1 1 
        6 11490 1 1   4 LYS C    C   -9.207   9.457  -4.737 1.00 . A A . 158 LYS C    1 1 
        6 11491 1 1   4 LYS CA   C   -9.766   8.289  -5.530 1.00 . A A . 158 LYS CA   1 1 
        6 11492 1 1   4 LYS CB   C   -8.668   7.595  -6.341 1.00 . A A . 158 LYS CB   1 1 
        6 11493 1 1   4 LYS CD   C  -10.279   5.927  -7.343 1.00 . A A . 158 LYS CD   1 1 
        6 11494 1 1   4 LYS CE   C  -10.655   4.455  -7.452 1.00 . A A . 158 LYS CE   1 1 
        6 11495 1 1   4 LYS CG   C   -8.958   6.126  -6.618 1.00 . A A . 158 LYS CG   1 1 
        6 11496 1 1   4 LYS H    H  -10.654   9.103  -7.269 1.00 . A A . 158 LYS H    1 1 
        6 11497 1 1   4 LYS HA   H  -10.173   7.575  -4.828 1.00 . A A . 158 LYS HA   1 1 
        6 11498 1 1   4 LYS HB2  H   -8.557   8.103  -7.286 1.00 . A A . 158 LYS HB2  1 1 
        6 11499 1 1   4 LYS HB3  H   -7.738   7.660  -5.795 1.00 . A A . 158 LYS HB3  1 1 
        6 11500 1 1   4 LYS HD2  H  -11.056   6.446  -6.795 1.00 . A A . 158 LYS HD2  1 1 
        6 11501 1 1   4 LYS HD3  H  -10.200   6.345  -8.336 1.00 . A A . 158 LYS HD3  1 1 
        6 11502 1 1   4 LYS HE2  H  -10.750   4.049  -6.457 1.00 . A A . 158 LYS HE2  1 1 
        6 11503 1 1   4 LYS HE3  H  -11.606   4.382  -7.960 1.00 . A A . 158 LYS HE3  1 1 
        6 11504 1 1   4 LYS HG2  H   -8.165   5.723  -7.228 1.00 . A A . 158 LYS HG2  1 1 
        6 11505 1 1   4 LYS HG3  H   -8.991   5.595  -5.678 1.00 . A A . 158 LYS HG3  1 1 
        6 11506 1 1   4 LYS HZ1  H   -8.730   3.671  -7.700 1.00 . A A . 158 LYS HZ1  1 1 
        6 11507 1 1   4 LYS HZ2  H   -9.508   4.054  -9.152 1.00 . A A . 158 LYS HZ2  1 1 
        6 11508 1 1   4 LYS HZ3  H   -9.963   2.671  -8.293 1.00 . A A . 158 LYS HZ3  1 1 
        6 11509 1 1   4 LYS N    N  -10.860   8.708  -6.393 1.00 . A A . 158 LYS N    1 1 
        6 11510 1 1   4 LYS NZ   N   -9.644   3.659  -8.201 1.00 . A A . 158 LYS NZ   1 1 
        6 11511 1 1   4 LYS O    O   -8.148  10.001  -5.047 1.00 . A A . 158 LYS O    1 1 
        6 11512 1 1   5 ARG C    C   -8.864  10.249  -1.573 1.00 . A A . 159 ARG C    1 1 
        6 11513 1 1   5 ARG CA   C   -9.542  10.873  -2.786 1.00 . A A . 159 ARG CA   1 1 
        6 11514 1 1   5 ARG CB   C  -10.772  11.673  -2.357 1.00 . A A . 159 ARG CB   1 1 
        6 11515 1 1   5 ARG CD   C  -13.217  11.489  -1.770 1.00 . A A . 159 ARG CD   1 1 
        6 11516 1 1   5 ARG CG   C  -11.862  10.807  -1.740 1.00 . A A . 159 ARG CG   1 1 
        6 11517 1 1   5 ARG CZ   C  -14.881  12.057  -3.508 1.00 . A A . 159 ARG CZ   1 1 
        6 11518 1 1   5 ARG H    H  -10.813   9.385  -3.573 1.00 . A A . 159 ARG H    1 1 
        6 11519 1 1   5 ARG HA   H   -8.845  11.524  -3.293 1.00 . A A . 159 ARG HA   1 1 
        6 11520 1 1   5 ARG HB2  H  -10.471  12.413  -1.629 1.00 . A A . 159 ARG HB2  1 1 
        6 11521 1 1   5 ARG HB3  H  -11.183  12.175  -3.220 1.00 . A A . 159 ARG HB3  1 1 
        6 11522 1 1   5 ARG HD2  H  -13.948  10.821  -1.342 1.00 . A A . 159 ARG HD2  1 1 
        6 11523 1 1   5 ARG HD3  H  -13.167  12.395  -1.186 1.00 . A A . 159 ARG HD3  1 1 
        6 11524 1 1   5 ARG HE   H  -12.916  11.867  -3.814 1.00 . A A . 159 ARG HE   1 1 
        6 11525 1 1   5 ARG HG2  H  -11.927   9.883  -2.293 1.00 . A A . 159 ARG HG2  1 1 
        6 11526 1 1   5 ARG HG3  H  -11.599  10.594  -0.713 1.00 . A A . 159 ARG HG3  1 1 
        6 11527 1 1   5 ARG HH11 H  -15.678  11.800  -1.659 1.00 . A A . 159 ARG HH11 1 1 
        6 11528 1 1   5 ARG HH12 H  -16.813  12.186  -2.911 1.00 . A A . 159 ARG HH12 1 1 
        6 11529 1 1   5 ARG HH21 H  -14.397  12.379  -5.449 1.00 . A A . 159 ARG HH21 1 1 
        6 11530 1 1   5 ARG HH22 H  -16.089  12.512  -5.074 1.00 . A A . 159 ARG HH22 1 1 
        6 11531 1 1   5 ARG N    N   -9.950   9.829  -3.712 1.00 . A A . 159 ARG N    1 1 
        6 11532 1 1   5 ARG NE   N  -13.625  11.820  -3.133 1.00 . A A . 159 ARG NE   1 1 
        6 11533 1 1   5 ARG NH1  N  -15.868  12.011  -2.621 1.00 . A A . 159 ARG NH1  1 1 
        6 11534 1 1   5 ARG NH2  N  -15.144  12.340  -4.777 1.00 . A A . 159 ARG NH2  1 1 
        6 11535 1 1   5 ARG O    O   -8.442  10.945  -0.649 1.00 . A A . 159 ARG O    1 1 
        6 11536 1 1   6 GLY C    C   -6.720   8.391  -0.339 1.00 . A A . 160 GLY C    1 1 
        6 11537 1 1   6 GLY CA   C   -8.209   8.187  -0.488 1.00 . A A . 160 GLY CA   1 1 
        6 11538 1 1   6 GLY H    H   -9.056   8.445  -2.399 1.00 . A A . 160 GLY H    1 1 
        6 11539 1 1   6 GLY HA2  H   -8.697   8.510   0.421 1.00 . A A . 160 GLY HA2  1 1 
        6 11540 1 1   6 GLY HA3  H   -8.404   7.134  -0.634 1.00 . A A . 160 GLY HA3  1 1 
        6 11541 1 1   6 GLY N    N   -8.763   8.925  -1.601 1.00 . A A . 160 GLY N    1 1 
        6 11542 1 1   6 GLY O    O   -5.997   8.537  -1.328 1.00 . A A . 160 GLY O    1 1 
        6 11543 1 1   7 ARG C    C   -4.407   7.497   2.160 1.00 . A A . 161 ARG C    1 1 
        6 11544 1 1   7 ARG CA   C   -4.860   8.583   1.205 1.00 . A A . 161 ARG CA   1 1 
        6 11545 1 1   7 ARG CB   C   -4.606   9.959   1.822 1.00 . A A . 161 ARG CB   1 1 
        6 11546 1 1   7 ARG CD   C   -4.602  12.446   1.538 1.00 . A A . 161 ARG CD   1 1 
        6 11547 1 1   7 ARG CG   C   -4.870  11.112   0.871 1.00 . A A . 161 ARG CG   1 1 
        6 11548 1 1   7 ARG CZ   C   -4.478  14.828   0.928 1.00 . A A . 161 ARG CZ   1 1 
        6 11549 1 1   7 ARG H    H   -6.899   8.265   1.637 1.00 . A A . 161 ARG H    1 1 
        6 11550 1 1   7 ARG HA   H   -4.302   8.498   0.284 1.00 . A A . 161 ARG HA   1 1 
        6 11551 1 1   7 ARG HB2  H   -5.247  10.077   2.683 1.00 . A A . 161 ARG HB2  1 1 
        6 11552 1 1   7 ARG HB3  H   -3.576  10.012   2.140 1.00 . A A . 161 ARG HB3  1 1 
        6 11553 1 1   7 ARG HD2  H   -5.285  12.564   2.365 1.00 . A A . 161 ARG HD2  1 1 
        6 11554 1 1   7 ARG HD3  H   -3.587  12.449   1.909 1.00 . A A . 161 ARG HD3  1 1 
        6 11555 1 1   7 ARG HE   H   -5.125  13.366  -0.279 1.00 . A A . 161 ARG HE   1 1 
        6 11556 1 1   7 ARG HG2  H   -4.224  11.012   0.011 1.00 . A A . 161 ARG HG2  1 1 
        6 11557 1 1   7 ARG HG3  H   -5.903  11.077   0.555 1.00 . A A . 161 ARG HG3  1 1 
        6 11558 1 1   7 ARG HH11 H   -3.910  14.401   2.825 1.00 . A A . 161 ARG HH11 1 1 
        6 11559 1 1   7 ARG HH12 H   -3.806  16.072   2.374 1.00 . A A . 161 ARG HH12 1 1 
        6 11560 1 1   7 ARG HH21 H   -4.995  15.581  -0.887 1.00 . A A . 161 ARG HH21 1 1 
        6 11561 1 1   7 ARG HH22 H   -4.413  16.744   0.265 1.00 . A A . 161 ARG HH22 1 1 
        6 11562 1 1   7 ARG N    N   -6.266   8.404   0.900 1.00 . A A . 161 ARG N    1 1 
        6 11563 1 1   7 ARG NE   N   -4.773  13.567   0.619 1.00 . A A . 161 ARG NE   1 1 
        6 11564 1 1   7 ARG NH1  N   -4.028  15.123   2.139 1.00 . A A . 161 ARG NH1  1 1 
        6 11565 1 1   7 ARG NH2  N   -4.643  15.794   0.031 1.00 . A A . 161 ARG NH2  1 1 
        6 11566 1 1   7 ARG O    O   -5.150   7.111   3.062 1.00 . A A . 161 ARG O    1 1 
        6 11567 1 1   8 ILE C    C   -1.461   6.407   3.556 1.00 . A A . 162 ILE C    1 1 
        6 11568 1 1   8 ILE CA   C   -2.672   5.920   2.756 1.00 . A A . 162 ILE CA   1 1 
        6 11569 1 1   8 ILE CB   C   -2.309   4.719   1.827 1.00 . A A . 162 ILE CB   1 1 
        6 11570 1 1   8 ILE CD1  C   -1.364   3.142   3.627 1.00 . A A . 162 ILE CD1  1 1 
        6 11571 1 1   8 ILE CG1  C   -2.410   3.369   2.561 1.00 . A A . 162 ILE CG1  1 1 
        6 11572 1 1   8 ILE CG2  C   -0.927   4.891   1.200 1.00 . A A . 162 ILE CG2  1 1 
        6 11573 1 1   8 ILE H    H   -2.622   7.420   1.271 1.00 . A A . 162 ILE H    1 1 
        6 11574 1 1   8 ILE HA   H   -3.444   5.604   3.443 1.00 . A A . 162 ILE HA   1 1 
        6 11575 1 1   8 ILE HB   H   -3.025   4.718   1.018 1.00 . A A . 162 ILE HB   1 1 
        6 11576 1 1   8 ILE HD11 H   -1.524   3.831   4.442 1.00 . A A . 162 ILE HD11 1 1 
        6 11577 1 1   8 ILE HD12 H   -0.382   3.307   3.206 1.00 . A A . 162 ILE HD12 1 1 
        6 11578 1 1   8 ILE HD13 H   -1.435   2.128   3.991 1.00 . A A . 162 ILE HD13 1 1 
        6 11579 1 1   8 ILE HG12 H   -3.376   3.300   3.037 1.00 . A A . 162 ILE HG12 1 1 
        6 11580 1 1   8 ILE HG13 H   -2.321   2.572   1.836 1.00 . A A . 162 ILE HG13 1 1 
        6 11581 1 1   8 ILE HG21 H   -0.902   5.814   0.635 1.00 . A A . 162 ILE HG21 1 1 
        6 11582 1 1   8 ILE HG22 H   -0.720   4.060   0.536 1.00 . A A . 162 ILE HG22 1 1 
        6 11583 1 1   8 ILE HG23 H   -0.180   4.926   1.977 1.00 . A A . 162 ILE HG23 1 1 
        6 11584 1 1   8 ILE N    N   -3.194   7.016   1.964 1.00 . A A . 162 ILE N    1 1 
        6 11585 1 1   8 ILE O    O   -0.624   7.154   3.044 1.00 . A A . 162 ILE O    1 1 
        6 11586 1 1   9 TYR C    C    0.738   5.221   5.605 1.00 . A A . 163 TYR C    1 1 
        6 11587 1 1   9 TYR CA   C   -0.246   6.379   5.637 1.00 . A A . 163 TYR CA   1 1 
        6 11588 1 1   9 TYR CB   C   -0.663   6.692   7.075 1.00 . A A . 163 TYR CB   1 1 
        6 11589 1 1   9 TYR CD1  C    1.414   6.835   8.519 1.00 . A A . 163 TYR CD1  1 1 
        6 11590 1 1   9 TYR CD2  C    0.330   8.860   7.896 1.00 . A A . 163 TYR CD2  1 1 
        6 11591 1 1   9 TYR CE1  C    2.364   7.558   9.217 1.00 . A A . 163 TYR CE1  1 1 
        6 11592 1 1   9 TYR CE2  C    1.274   9.588   8.591 1.00 . A A . 163 TYR CE2  1 1 
        6 11593 1 1   9 TYR CG   C    0.380   7.475   7.847 1.00 . A A . 163 TYR CG   1 1 
        6 11594 1 1   9 TYR CZ   C    2.288   8.934   9.249 1.00 . A A . 163 TYR CZ   1 1 
        6 11595 1 1   9 TYR H    H   -2.139   5.528   5.221 1.00 . A A . 163 TYR H    1 1 
        6 11596 1 1   9 TYR HA   H    0.223   7.252   5.203 1.00 . A A . 163 TYR HA   1 1 
        6 11597 1 1   9 TYR HB2  H   -1.572   7.275   7.060 1.00 . A A . 163 TYR HB2  1 1 
        6 11598 1 1   9 TYR HB3  H   -0.842   5.767   7.600 1.00 . A A . 163 TYR HB3  1 1 
        6 11599 1 1   9 TYR HD1  H    1.472   5.757   8.492 1.00 . A A . 163 TYR HD1  1 1 
        6 11600 1 1   9 TYR HD2  H   -0.468   9.373   7.380 1.00 . A A . 163 TYR HD2  1 1 
        6 11601 1 1   9 TYR HE1  H    3.160   7.046   9.733 1.00 . A A . 163 TYR HE1  1 1 
        6 11602 1 1   9 TYR HE2  H    1.214  10.666   8.614 1.00 . A A . 163 TYR HE2  1 1 
        6 11603 1 1   9 TYR HH   H    2.791  10.377  10.428 1.00 . A A . 163 TYR HH   1 1 
        6 11604 1 1   9 TYR N    N   -1.397   6.041   4.824 1.00 . A A . 163 TYR N    1 1 
        6 11605 1 1   9 TYR O    O    0.553   4.206   6.284 1.00 . A A . 163 TYR O    1 1 
        6 11606 1 1   9 TYR OH   O    3.230   9.659   9.948 1.00 . A A . 163 TYR OH   1 1 
        6 11607 1 1  10 LEU C    C    4.066   4.675   5.237 1.00 . A A . 164 LEU C    1 1 
        6 11608 1 1  10 LEU CA   C    2.735   4.316   4.584 1.00 . A A . 164 LEU CA   1 1 
        6 11609 1 1  10 LEU CB   C    2.925   4.120   3.070 1.00 . A A . 164 LEU CB   1 1 
        6 11610 1 1  10 LEU CD1  C    3.961   1.830   3.450 1.00 . A A . 164 LEU CD1  1 1 
        6 11611 1 1  10 LEU CD2  C    1.706   2.019   2.387 1.00 . A A . 164 LEU CD2  1 1 
        6 11612 1 1  10 LEU CG   C    3.066   2.673   2.556 1.00 . A A . 164 LEU CG   1 1 
        6 11613 1 1  10 LEU H    H    1.929   6.254   4.386 1.00 . A A . 164 LEU H    1 1 
        6 11614 1 1  10 LEU HA   H    2.350   3.408   5.023 1.00 . A A . 164 LEU HA   1 1 
        6 11615 1 1  10 LEU HB2  H    2.073   4.562   2.573 1.00 . A A . 164 LEU HB2  1 1 
        6 11616 1 1  10 LEU HB3  H    3.808   4.666   2.775 1.00 . A A . 164 LEU HB3  1 1 
        6 11617 1 1  10 LEU HD11 H    4.933   2.296   3.530 1.00 . A A . 164 LEU HD11 1 1 
        6 11618 1 1  10 LEU HD12 H    4.070   0.844   3.023 1.00 . A A . 164 LEU HD12 1 1 
        6 11619 1 1  10 LEU HD13 H    3.518   1.750   4.431 1.00 . A A . 164 LEU HD13 1 1 
        6 11620 1 1  10 LEU HD21 H    1.184   2.021   3.331 1.00 . A A . 164 LEU HD21 1 1 
        6 11621 1 1  10 LEU HD22 H    1.840   1.002   2.050 1.00 . A A . 164 LEU HD22 1 1 
        6 11622 1 1  10 LEU HD23 H    1.131   2.566   1.651 1.00 . A A . 164 LEU HD23 1 1 
        6 11623 1 1  10 LEU HG   H    3.528   2.705   1.581 1.00 . A A . 164 LEU HG   1 1 
        6 11624 1 1  10 LEU N    N    1.783   5.382   4.815 1.00 . A A . 164 LEU N    1 1 
        6 11625 1 1  10 LEU O    O    4.481   5.836   5.225 1.00 . A A . 164 LEU O    1 1 
        6 11626 1 1  11 LYS C    C    6.991   2.865   5.717 1.00 . A A . 165 LYS C    1 1 
        6 11627 1 1  11 LYS CA   C    6.048   3.863   6.367 1.00 . A A . 165 LYS CA   1 1 
        6 11628 1 1  11 LYS CB   C    6.056   3.649   7.883 1.00 . A A . 165 LYS CB   1 1 
        6 11629 1 1  11 LYS CD   C    5.759   6.037   8.673 1.00 . A A . 165 LYS CD   1 1 
        6 11630 1 1  11 LYS CE   C    6.863   6.220   9.716 1.00 . A A . 165 LYS CE   1 1 
        6 11631 1 1  11 LYS CG   C    5.185   4.626   8.666 1.00 . A A . 165 LYS CG   1 1 
        6 11632 1 1  11 LYS H    H    4.276   2.813   5.911 1.00 . A A . 165 LYS H    1 1 
        6 11633 1 1  11 LYS HA   H    6.377   4.865   6.140 1.00 . A A . 165 LYS HA   1 1 
        6 11634 1 1  11 LYS HB2  H    5.708   2.650   8.091 1.00 . A A . 165 LYS HB2  1 1 
        6 11635 1 1  11 LYS HB3  H    7.070   3.743   8.237 1.00 . A A . 165 LYS HB3  1 1 
        6 11636 1 1  11 LYS HD2  H    6.168   6.249   7.698 1.00 . A A . 165 LYS HD2  1 1 
        6 11637 1 1  11 LYS HD3  H    4.962   6.734   8.885 1.00 . A A . 165 LYS HD3  1 1 
        6 11638 1 1  11 LYS HE2  H    7.127   7.266   9.752 1.00 . A A . 165 LYS HE2  1 1 
        6 11639 1 1  11 LYS HE3  H    6.481   5.916  10.679 1.00 . A A . 165 LYS HE3  1 1 
        6 11640 1 1  11 LYS HG2  H    4.205   4.654   8.215 1.00 . A A . 165 LYS HG2  1 1 
        6 11641 1 1  11 LYS HG3  H    5.102   4.277   9.685 1.00 . A A . 165 LYS HG3  1 1 
        6 11642 1 1  11 LYS HZ1  H    8.445   5.670   8.461 1.00 . A A . 165 LYS HZ1  1 1 
        6 11643 1 1  11 LYS HZ2  H    7.886   4.416   9.455 1.00 . A A . 165 LYS HZ2  1 1 
        6 11644 1 1  11 LYS HZ3  H    8.835   5.648  10.107 1.00 . A A . 165 LYS HZ3  1 1 
        6 11645 1 1  11 LYS N    N    4.712   3.688   5.830 1.00 . A A . 165 LYS N    1 1 
        6 11646 1 1  11 LYS NZ   N    8.091   5.433   9.412 1.00 . A A . 165 LYS NZ   1 1 
        6 11647 1 1  11 LYS O    O    6.715   1.670   5.709 1.00 . A A . 165 LYS O    1 1 
        6 11648 1 1  12 ALA C    C   10.482   3.065   4.949 1.00 . A A . 166 ALA C    1 1 
        6 11649 1 1  12 ALA CA   C    9.115   2.491   4.624 1.00 . A A . 166 ALA CA   1 1 
        6 11650 1 1  12 ALA CB   C    8.944   2.319   3.125 1.00 . A A . 166 ALA CB   1 1 
        6 11651 1 1  12 ALA H    H    8.196   4.329   5.107 1.00 . A A . 166 ALA H    1 1 
        6 11652 1 1  12 ALA HA   H    9.022   1.522   5.092 1.00 . A A . 166 ALA HA   1 1 
        6 11653 1 1  12 ALA HB1  H    9.146   3.255   2.628 1.00 . A A . 166 ALA HB1  1 1 
        6 11654 1 1  12 ALA HB2  H    7.933   2.006   2.910 1.00 . A A . 166 ALA HB2  1 1 
        6 11655 1 1  12 ALA HB3  H    9.639   1.565   2.772 1.00 . A A . 166 ALA HB3  1 1 
        6 11656 1 1  12 ALA N    N    8.084   3.352   5.169 1.00 . A A . 166 ALA N    1 1 
        6 11657 1 1  12 ALA O    O   10.958   3.990   4.291 1.00 . A A . 166 ALA O    1 1 
        6 11658 1 1  13 GLU C    C   13.409   1.972   6.576 1.00 . A A . 167 GLU C    1 1 
        6 11659 1 1  13 GLU CA   C   12.343   3.049   6.496 1.00 . A A . 167 GLU CA   1 1 
        6 11660 1 1  13 GLU CB   C   12.102   3.657   7.879 1.00 . A A . 167 GLU CB   1 1 
        6 11661 1 1  13 GLU CD   C   10.919   3.396  10.111 1.00 . A A . 167 GLU CD   1 1 
        6 11662 1 1  13 GLU CG   C   11.068   2.892   8.694 1.00 . A A . 167 GLU CG   1 1 
        6 11663 1 1  13 GLU H    H   10.721   1.703   6.380 1.00 . A A . 167 GLU H    1 1 
        6 11664 1 1  13 GLU HA   H   12.681   3.822   5.826 1.00 . A A . 167 GLU HA   1 1 
        6 11665 1 1  13 GLU HB2  H   13.037   3.658   8.421 1.00 . A A . 167 GLU HB2  1 1 
        6 11666 1 1  13 GLU HB3  H   11.760   4.674   7.761 1.00 . A A . 167 GLU HB3  1 1 
        6 11667 1 1  13 GLU HG2  H   10.110   2.983   8.202 1.00 . A A . 167 GLU HG2  1 1 
        6 11668 1 1  13 GLU HG3  H   11.354   1.852   8.726 1.00 . A A . 167 GLU HG3  1 1 
        6 11669 1 1  13 GLU N    N   11.101   2.514   5.970 1.00 . A A . 167 GLU N    1 1 
        6 11670 1 1  13 GLU O    O   13.149   0.855   7.017 1.00 . A A . 167 GLU O    1 1 
        6 11671 1 1  13 GLU OE1  O   10.594   4.591  10.288 1.00 . A A . 167 GLU OE1  1 1 
        6 11672 1 1  13 GLU OE2  O   11.161   2.615  11.055 1.00 . A A . 167 GLU OE2  1 1 
        6 11673 1 1  14 VAL C    C   16.469   1.523   7.484 1.00 . A A . 168 VAL C    1 1 
        6 11674 1 1  14 VAL CA   C   15.709   1.365   6.178 1.00 . A A . 168 VAL CA   1 1 
        6 11675 1 1  14 VAL CB   C   16.673   1.555   4.989 1.00 . A A . 168 VAL CB   1 1 
        6 11676 1 1  14 VAL CG1  C   17.613   0.367   4.877 1.00 . A A . 168 VAL CG1  1 1 
        6 11677 1 1  14 VAL CG2  C   15.903   1.757   3.691 1.00 . A A . 168 VAL CG2  1 1 
        6 11678 1 1  14 VAL H    H   14.761   3.217   5.819 1.00 . A A . 168 VAL H    1 1 
        6 11679 1 1  14 VAL HA   H   15.297   0.368   6.131 1.00 . A A . 168 VAL HA   1 1 
        6 11680 1 1  14 VAL HB   H   17.266   2.439   5.173 1.00 . A A . 168 VAL HB   1 1 
        6 11681 1 1  14 VAL HG11 H   18.123   0.219   5.817 1.00 . A A . 168 VAL HG11 1 1 
        6 11682 1 1  14 VAL HG12 H   18.339   0.556   4.100 1.00 . A A . 168 VAL HG12 1 1 
        6 11683 1 1  14 VAL HG13 H   17.047  -0.519   4.630 1.00 . A A . 168 VAL HG13 1 1 
        6 11684 1 1  14 VAL HG21 H   16.600   1.913   2.879 1.00 . A A . 168 VAL HG21 1 1 
        6 11685 1 1  14 VAL HG22 H   15.261   2.622   3.784 1.00 . A A . 168 VAL HG22 1 1 
        6 11686 1 1  14 VAL HG23 H   15.303   0.883   3.487 1.00 . A A . 168 VAL HG23 1 1 
        6 11687 1 1  14 VAL N    N   14.608   2.309   6.146 1.00 . A A . 168 VAL N    1 1 
        6 11688 1 1  14 VAL O    O   17.249   2.462   7.658 1.00 . A A . 168 VAL O    1 1 
        6 11689 1 1  15 THR C    C   17.069  -0.674  10.293 1.00 . A A . 169 THR C    1 1 
        6 11690 1 1  15 THR CA   C   16.779   0.715   9.737 1.00 . A A . 169 THR CA   1 1 
        6 11691 1 1  15 THR CB   C   15.820   1.467  10.685 1.00 . A A . 169 THR CB   1 1 
        6 11692 1 1  15 THR CG2  C   16.424   1.626  12.072 1.00 . A A . 169 THR CG2  1 1 
        6 11693 1 1  15 THR H    H   15.637  -0.145   8.187 1.00 . A A . 169 THR H    1 1 
        6 11694 1 1  15 THR HA   H   17.703   1.272   9.672 1.00 . A A . 169 THR HA   1 1 
        6 11695 1 1  15 THR HB   H   14.904   0.899  10.769 1.00 . A A . 169 THR HB   1 1 
        6 11696 1 1  15 THR HG1  H   16.078   2.919   9.373 1.00 . A A . 169 THR HG1  1 1 
        6 11697 1 1  15 THR HG21 H   15.729   2.151  12.710 1.00 . A A . 169 THR HG21 1 1 
        6 11698 1 1  15 THR HG22 H   17.343   2.188  12.002 1.00 . A A . 169 THR HG22 1 1 
        6 11699 1 1  15 THR HG23 H   16.630   0.651  12.489 1.00 . A A . 169 THR HG23 1 1 
        6 11700 1 1  15 THR N    N   16.214   0.622   8.408 1.00 . A A . 169 THR N    1 1 
        6 11701 1 1  15 THR O    O   16.242  -1.580  10.169 1.00 . A A . 169 THR O    1 1 
        6 11702 1 1  15 THR OG1  O   15.519   2.762  10.143 1.00 . A A . 169 THR OG1  1 1 
        6 11703 1 1  16 ASP C    C   18.757  -3.209  10.494 1.00 . A A . 170 ASP C    1 1 
        6 11704 1 1  16 ASP CA   C   18.660  -2.080  11.517 1.00 . A A . 170 ASP CA   1 1 
        6 11705 1 1  16 ASP CB   C   17.689  -2.437  12.653 1.00 . A A . 170 ASP CB   1 1 
        6 11706 1 1  16 ASP CG   C   18.120  -3.655  13.448 1.00 . A A . 170 ASP CG   1 1 
        6 11707 1 1  16 ASP H    H   18.891  -0.084  10.856 1.00 . A A . 170 ASP H    1 1 
        6 11708 1 1  16 ASP HA   H   19.641  -1.920  11.939 1.00 . A A . 170 ASP HA   1 1 
        6 11709 1 1  16 ASP HB2  H   17.618  -1.600  13.330 1.00 . A A . 170 ASP HB2  1 1 
        6 11710 1 1  16 ASP HB3  H   16.713  -2.633  12.231 1.00 . A A . 170 ASP HB3  1 1 
        6 11711 1 1  16 ASP N    N   18.255  -0.832  10.873 1.00 . A A . 170 ASP N    1 1 
        6 11712 1 1  16 ASP O    O   18.228  -4.303  10.696 1.00 . A A . 170 ASP O    1 1 
        6 11713 1 1  16 ASP OD1  O   19.238  -3.648  14.004 1.00 . A A . 170 ASP OD1  1 1 
        6 11714 1 1  16 ASP OD2  O   17.337  -4.625  13.528 1.00 . A A . 170 ASP OD2  1 1 
        6 11715 1 1  17 GLU C    C   18.415  -4.313   7.585 1.00 . A A . 171 GLU C    1 1 
        6 11716 1 1  17 GLU CA   C   19.697  -3.903   8.328 1.00 . A A . 171 GLU CA   1 1 
        6 11717 1 1  17 GLU CB   C   20.392  -5.128   8.957 1.00 . A A . 171 GLU CB   1 1 
        6 11718 1 1  17 GLU CD   C   21.414  -7.416   8.666 1.00 . A A . 171 GLU CD   1 1 
        6 11719 1 1  17 GLU CG   C   20.816  -6.208   7.973 1.00 . A A . 171 GLU CG   1 1 
        6 11720 1 1  17 GLU H    H   19.725  -1.989   9.238 1.00 . A A . 171 GLU H    1 1 
        6 11721 1 1  17 GLU HA   H   20.372  -3.448   7.619 1.00 . A A . 171 GLU HA   1 1 
        6 11722 1 1  17 GLU HB2  H   21.276  -4.791   9.478 1.00 . A A . 171 GLU HB2  1 1 
        6 11723 1 1  17 GLU HB3  H   19.718  -5.573   9.673 1.00 . A A . 171 GLU HB3  1 1 
        6 11724 1 1  17 GLU HG2  H   19.951  -6.525   7.410 1.00 . A A . 171 GLU HG2  1 1 
        6 11725 1 1  17 GLU HG3  H   21.553  -5.796   7.299 1.00 . A A . 171 GLU HG3  1 1 
        6 11726 1 1  17 GLU N    N   19.417  -2.911   9.371 1.00 . A A . 171 GLU N    1 1 
        6 11727 1 1  17 GLU O    O   18.447  -5.143   6.678 1.00 . A A . 171 GLU O    1 1 
        6 11728 1 1  17 GLU OE1  O   20.757  -7.975   9.571 1.00 . A A . 171 GLU OE1  1 1 
        6 11729 1 1  17 GLU OE2  O   22.546  -7.809   8.318 1.00 . A A . 171 GLU OE2  1 1 
        6 11730 1 1  18 LYS C    C   15.284  -2.907   6.771 1.00 . A A . 172 LYS C    1 1 
        6 11731 1 1  18 LYS CA   C   15.997  -4.092   7.410 1.00 . A A . 172 LYS CA   1 1 
        6 11732 1 1  18 LYS CB   C   15.117  -4.631   8.538 1.00 . A A . 172 LYS CB   1 1 
        6 11733 1 1  18 LYS CD   C   14.918  -6.074  10.571 1.00 . A A . 172 LYS CD   1 1 
        6 11734 1 1  18 LYS CE   C   15.573  -7.138  11.432 1.00 . A A . 172 LYS CE   1 1 
        6 11735 1 1  18 LYS CG   C   15.750  -5.748   9.346 1.00 . A A . 172 LYS CG   1 1 
        6 11736 1 1  18 LYS H    H   17.340  -2.962   8.591 1.00 . A A . 172 LYS H    1 1 
        6 11737 1 1  18 LYS HA   H   16.148  -4.864   6.677 1.00 . A A . 172 LYS HA   1 1 
        6 11738 1 1  18 LYS HB2  H   14.887  -3.820   9.213 1.00 . A A . 172 LYS HB2  1 1 
        6 11739 1 1  18 LYS HB3  H   14.196  -5.002   8.113 1.00 . A A . 172 LYS HB3  1 1 
        6 11740 1 1  18 LYS HD2  H   14.797  -5.177  11.158 1.00 . A A . 172 LYS HD2  1 1 
        6 11741 1 1  18 LYS HD3  H   13.949  -6.429  10.250 1.00 . A A . 172 LYS HD3  1 1 
        6 11742 1 1  18 LYS HE2  H   14.951  -7.310  12.297 1.00 . A A . 172 LYS HE2  1 1 
        6 11743 1 1  18 LYS HE3  H   15.650  -8.049  10.858 1.00 . A A . 172 LYS HE3  1 1 
        6 11744 1 1  18 LYS HG2  H   15.826  -6.631   8.729 1.00 . A A . 172 LYS HG2  1 1 
        6 11745 1 1  18 LYS HG3  H   16.736  -5.440   9.661 1.00 . A A . 172 LYS HG3  1 1 
        6 11746 1 1  18 LYS HZ1  H   17.355  -7.481  12.465 1.00 . A A . 172 LYS HZ1  1 1 
        6 11747 1 1  18 LYS HZ2  H   16.880  -5.857  12.452 1.00 . A A . 172 LYS HZ2  1 1 
        6 11748 1 1  18 LYS HZ3  H   17.546  -6.559  11.062 1.00 . A A . 172 LYS HZ3  1 1 
        6 11749 1 1  18 LYS N    N   17.295  -3.699   7.945 1.00 . A A . 172 LYS N    1 1 
        6 11750 1 1  18 LYS NZ   N   16.931  -6.731  11.883 1.00 . A A . 172 LYS NZ   1 1 
        6 11751 1 1  18 LYS O    O   15.483  -1.765   7.180 1.00 . A A . 172 LYS O    1 1 
        6 11752 1 1  19 LEU C    C   12.228  -2.382   6.144 1.00 . A A . 173 LEU C    1 1 
        6 11753 1 1  19 LEU CA   C   13.492  -2.175   5.336 1.00 . A A . 173 LEU CA   1 1 
        6 11754 1 1  19 LEU CB   C   13.230  -2.240   3.824 1.00 . A A . 173 LEU CB   1 1 
        6 11755 1 1  19 LEU CD1  C   11.604  -0.280   3.939 1.00 . A A . 173 LEU CD1  1 1 
        6 11756 1 1  19 LEU CD2  C   11.940  -1.506   1.804 1.00 . A A . 173 LEU CD2  1 1 
        6 11757 1 1  19 LEU CG   C   11.904  -1.637   3.314 1.00 . A A . 173 LEU CG   1 1 
        6 11758 1 1  19 LEU H    H   14.500  -4.037   5.298 1.00 . A A . 173 LEU H    1 1 
        6 11759 1 1  19 LEU HA   H   13.896  -1.203   5.583 1.00 . A A . 173 LEU HA   1 1 
        6 11760 1 1  19 LEU HB2  H   14.039  -1.727   3.325 1.00 . A A . 173 LEU HB2  1 1 
        6 11761 1 1  19 LEU HB3  H   13.257  -3.278   3.527 1.00 . A A . 173 LEU HB3  1 1 
        6 11762 1 1  19 LEU HD11 H   11.377  -0.415   4.987 1.00 . A A . 173 LEU HD11 1 1 
        6 11763 1 1  19 LEU HD12 H   10.748   0.164   3.443 1.00 . A A . 173 LEU HD12 1 1 
        6 11764 1 1  19 LEU HD13 H   12.461   0.367   3.833 1.00 . A A . 173 LEU HD13 1 1 
        6 11765 1 1  19 LEU HD21 H   12.759  -0.862   1.520 1.00 . A A . 173 LEU HD21 1 1 
        6 11766 1 1  19 LEU HD22 H   11.011  -1.076   1.459 1.00 . A A . 173 LEU HD22 1 1 
        6 11767 1 1  19 LEU HD23 H   12.074  -2.480   1.359 1.00 . A A . 173 LEU HD23 1 1 
        6 11768 1 1  19 LEU HG   H   11.093  -2.304   3.569 1.00 . A A . 173 LEU HG   1 1 
        6 11769 1 1  19 LEU N    N   14.460  -3.167   5.761 1.00 . A A . 173 LEU N    1 1 
        6 11770 1 1  19 LEU O    O   11.421  -3.271   5.861 1.00 . A A . 173 LEU O    1 1 
        6 11771 1 1  20 HIS C    C    9.804  -0.881   7.457 1.00 . A A . 174 HIS C    1 1 
        6 11772 1 1  20 HIS CA   C   10.974  -1.631   8.071 1.00 . A A . 174 HIS CA   1 1 
        6 11773 1 1  20 HIS CB   C   11.365  -1.030   9.428 1.00 . A A . 174 HIS CB   1 1 
        6 11774 1 1  20 HIS CD2  C    9.356  -1.930  10.791 1.00 . A A . 174 HIS CD2  1 1 
        6 11775 1 1  20 HIS CE1  C    8.958  -0.144  11.992 1.00 . A A . 174 HIS CE1  1 1 
        6 11776 1 1  20 HIS CG   C   10.253  -0.987  10.426 1.00 . A A . 174 HIS CG   1 1 
        6 11777 1 1  20 HIS H    H   12.799  -0.899   7.335 1.00 . A A . 174 HIS H    1 1 
        6 11778 1 1  20 HIS HA   H   10.699  -2.666   8.205 1.00 . A A . 174 HIS HA   1 1 
        6 11779 1 1  20 HIS HB2  H   12.163  -1.619   9.853 1.00 . A A . 174 HIS HB2  1 1 
        6 11780 1 1  20 HIS HB3  H   11.716  -0.020   9.276 1.00 . A A . 174 HIS HB3  1 1 
        6 11781 1 1  20 HIS HD1  H   10.463   0.987  11.166 1.00 . A A . 174 HIS HD1  1 1 
        6 11782 1 1  20 HIS HD2  H    9.282  -2.931  10.390 1.00 . A A . 174 HIS HD2  1 1 
        6 11783 1 1  20 HIS HE1  H    8.520   0.536  12.707 1.00 . A A . 174 HIS HE1  1 1 
        6 11784 1 1  20 HIS HE2  H    7.880  -1.866  12.282 1.00 . A A . 174 HIS HE2  1 1 
        6 11785 1 1  20 HIS N    N   12.103  -1.577   7.177 1.00 . A A . 174 HIS N    1 1 
        6 11786 1 1  20 HIS ND1  N    9.977   0.123  11.196 1.00 . A A . 174 HIS ND1  1 1 
        6 11787 1 1  20 HIS NE2  N    8.565  -1.381  11.764 1.00 . A A . 174 HIS NE2  1 1 
        6 11788 1 1  20 HIS O    O    9.774   0.348   7.439 1.00 . A A . 174 HIS O    1 1 
        6 11789 1 1  21 VAL C    C    6.494  -1.214   7.285 1.00 . A A . 175 VAL C    1 1 
        6 11790 1 1  21 VAL CA   C    7.675  -1.051   6.340 1.00 . A A . 175 VAL CA   1 1 
        6 11791 1 1  21 VAL CB   C    7.372  -1.684   4.961 1.00 . A A . 175 VAL CB   1 1 
        6 11792 1 1  21 VAL CG1  C    5.906  -1.523   4.578 1.00 . A A . 175 VAL CG1  1 1 
        6 11793 1 1  21 VAL CG2  C    8.252  -1.068   3.892 1.00 . A A . 175 VAL CG2  1 1 
        6 11794 1 1  21 VAL H    H    8.951  -2.609   6.959 1.00 . A A . 175 VAL H    1 1 
        6 11795 1 1  21 VAL HA   H    7.861   0.004   6.196 1.00 . A A . 175 VAL HA   1 1 
        6 11796 1 1  21 VAL HB   H    7.607  -2.733   5.013 1.00 . A A . 175 VAL HB   1 1 
        6 11797 1 1  21 VAL HG11 H    5.286  -2.034   5.301 1.00 . A A . 175 VAL HG11 1 1 
        6 11798 1 1  21 VAL HG12 H    5.742  -1.944   3.598 1.00 . A A . 175 VAL HG12 1 1 
        6 11799 1 1  21 VAL HG13 H    5.651  -0.472   4.566 1.00 . A A . 175 VAL HG13 1 1 
        6 11800 1 1  21 VAL HG21 H    9.289  -1.239   4.137 1.00 . A A . 175 VAL HG21 1 1 
        6 11801 1 1  21 VAL HG22 H    8.065  -0.006   3.839 1.00 . A A . 175 VAL HG22 1 1 
        6 11802 1 1  21 VAL HG23 H    8.029  -1.522   2.937 1.00 . A A . 175 VAL HG23 1 1 
        6 11803 1 1  21 VAL N    N    8.858  -1.630   6.934 1.00 . A A . 175 VAL N    1 1 
        6 11804 1 1  21 VAL O    O    6.224  -2.308   7.776 1.00 . A A . 175 VAL O    1 1 
        6 11805 1 1  22 THR C    C    3.497   0.555   7.851 1.00 . A A . 176 THR C    1 1 
        6 11806 1 1  22 THR CA   C    4.698  -0.132   8.478 1.00 . A A . 176 THR CA   1 1 
        6 11807 1 1  22 THR CB   C    5.047   0.560   9.809 1.00 . A A . 176 THR CB   1 1 
        6 11808 1 1  22 THR CG2  C    3.955   0.333  10.842 1.00 . A A . 176 THR CG2  1 1 
        6 11809 1 1  22 THR H    H    6.081   0.727   7.138 1.00 . A A . 176 THR H    1 1 
        6 11810 1 1  22 THR HA   H    4.446  -1.163   8.685 1.00 . A A . 176 THR HA   1 1 
        6 11811 1 1  22 THR HB   H    5.139   1.621   9.637 1.00 . A A . 176 THR HB   1 1 
        6 11812 1 1  22 THR HG1  H    6.414  -0.848   9.992 1.00 . A A . 176 THR HG1  1 1 
        6 11813 1 1  22 THR HG21 H    3.827  -0.728  11.004 1.00 . A A . 176 THR HG21 1 1 
        6 11814 1 1  22 THR HG22 H    3.028   0.757  10.483 1.00 . A A . 176 THR HG22 1 1 
        6 11815 1 1  22 THR HG23 H    4.232   0.809  11.769 1.00 . A A . 176 THR HG23 1 1 
        6 11816 1 1  22 THR N    N    5.821  -0.118   7.568 1.00 . A A . 176 THR N    1 1 
        6 11817 1 1  22 THR O    O    3.461   1.779   7.722 1.00 . A A . 176 THR O    1 1 
        6 11818 1 1  22 THR OG1  O    6.292   0.054  10.307 1.00 . A A . 176 THR OG1  1 1 
        6 11819 1 1  23 VAL C    C    0.373   0.628   8.104 1.00 . A A . 177 VAL C    1 1 
        6 11820 1 1  23 VAL CA   C    1.285   0.298   6.929 1.00 . A A . 177 VAL CA   1 1 
        6 11821 1 1  23 VAL CB   C    0.604  -0.675   5.934 1.00 . A A . 177 VAL CB   1 1 
        6 11822 1 1  23 VAL CG1  C    0.691  -2.122   6.405 1.00 . A A . 177 VAL CG1  1 1 
        6 11823 1 1  23 VAL CG2  C   -0.844  -0.278   5.708 1.00 . A A . 177 VAL CG2  1 1 
        6 11824 1 1  23 VAL H    H    2.649  -1.208   7.495 1.00 . A A . 177 VAL H    1 1 
        6 11825 1 1  23 VAL HA   H    1.514   1.215   6.404 1.00 . A A . 177 VAL HA   1 1 
        6 11826 1 1  23 VAL HB   H    1.121  -0.601   4.988 1.00 . A A . 177 VAL HB   1 1 
        6 11827 1 1  23 VAL HG11 H    0.330  -2.778   5.624 1.00 . A A . 177 VAL HG11 1 1 
        6 11828 1 1  23 VAL HG12 H    0.085  -2.248   7.290 1.00 . A A . 177 VAL HG12 1 1 
        6 11829 1 1  23 VAL HG13 H    1.718  -2.367   6.633 1.00 . A A . 177 VAL HG13 1 1 
        6 11830 1 1  23 VAL HG21 H   -1.343  -1.053   5.148 1.00 . A A . 177 VAL HG21 1 1 
        6 11831 1 1  23 VAL HG22 H   -0.881   0.647   5.154 1.00 . A A . 177 VAL HG22 1 1 
        6 11832 1 1  23 VAL HG23 H   -1.335  -0.147   6.660 1.00 . A A . 177 VAL HG23 1 1 
        6 11833 1 1  23 VAL N    N    2.530  -0.237   7.437 1.00 . A A . 177 VAL N    1 1 
        6 11834 1 1  23 VAL O    O   -0.101  -0.261   8.818 1.00 . A A . 177 VAL O    1 1 
        6 11835 1 1  24 ARG C    C   -2.030   2.393   9.330 1.00 . A A . 178 ARG C    1 1 
        6 11836 1 1  24 ARG CA   C   -0.518   2.371   9.523 1.00 . A A . 178 ARG CA   1 1 
        6 11837 1 1  24 ARG CB   C   -0.020   3.765   9.907 1.00 . A A . 178 ARG CB   1 1 
        6 11838 1 1  24 ARG CD   C    0.361   3.481  12.377 1.00 . A A . 178 ARG CD   1 1 
        6 11839 1 1  24 ARG CG   C   -0.437   4.202  11.302 1.00 . A A . 178 ARG CG   1 1 
        6 11840 1 1  24 ARG CZ   C    2.747   3.212  12.968 1.00 . A A . 178 ARG CZ   1 1 
        6 11841 1 1  24 ARG H    H    0.474   2.577   7.666 1.00 . A A . 178 ARG H    1 1 
        6 11842 1 1  24 ARG HA   H   -0.280   1.683  10.320 1.00 . A A . 178 ARG HA   1 1 
        6 11843 1 1  24 ARG HB2  H    1.058   3.776   9.858 1.00 . A A . 178 ARG HB2  1 1 
        6 11844 1 1  24 ARG HB3  H   -0.412   4.480   9.199 1.00 . A A . 178 ARG HB3  1 1 
        6 11845 1 1  24 ARG HD2  H   -0.088   3.685  13.338 1.00 . A A . 178 ARG HD2  1 1 
        6 11846 1 1  24 ARG HD3  H    0.325   2.419  12.183 1.00 . A A . 178 ARG HD3  1 1 
        6 11847 1 1  24 ARG HE   H    1.971   4.781  11.994 1.00 . A A . 178 ARG HE   1 1 
        6 11848 1 1  24 ARG HG2  H   -0.273   5.264  11.398 1.00 . A A . 178 ARG HG2  1 1 
        6 11849 1 1  24 ARG HG3  H   -1.487   3.984  11.437 1.00 . A A . 178 ARG HG3  1 1 
        6 11850 1 1  24 ARG HH11 H    1.563   1.675  13.557 1.00 . A A . 178 ARG HH11 1 1 
        6 11851 1 1  24 ARG HH12 H    3.238   1.516  13.964 1.00 . A A . 178 ARG HH12 1 1 
        6 11852 1 1  24 ARG HH21 H    4.176   4.586  12.547 1.00 . A A . 178 ARG HH21 1 1 
        6 11853 1 1  24 ARG HH22 H    4.730   3.172  13.389 1.00 . A A . 178 ARG HH22 1 1 
        6 11854 1 1  24 ARG N    N    0.164   1.917   8.326 1.00 . A A . 178 ARG N    1 1 
        6 11855 1 1  24 ARG NE   N    1.759   3.911  12.407 1.00 . A A . 178 ARG NE   1 1 
        6 11856 1 1  24 ARG NH1  N    2.497   2.042  13.541 1.00 . A A . 178 ARG NH1  1 1 
        6 11857 1 1  24 ARG NH2  N    3.983   3.695  12.967 1.00 . A A . 178 ARG NH2  1 1 
        6 11858 1 1  24 ARG O    O   -2.757   1.683  10.029 1.00 . A A . 178 ARG O    1 1 
        6 11859 1 1  25 ASP C    C   -4.199   4.129   6.866 1.00 . A A . 179 ASP C    1 1 
        6 11860 1 1  25 ASP CA   C   -3.931   3.349   8.147 1.00 . A A . 179 ASP CA   1 1 
        6 11861 1 1  25 ASP CB   C   -4.573   4.079   9.336 1.00 . A A . 179 ASP CB   1 1 
        6 11862 1 1  25 ASP CG   C   -4.080   5.506   9.505 1.00 . A A . 179 ASP CG   1 1 
        6 11863 1 1  25 ASP H    H   -1.867   3.647   7.777 1.00 . A A . 179 ASP H    1 1 
        6 11864 1 1  25 ASP HA   H   -4.373   2.369   8.057 1.00 . A A . 179 ASP HA   1 1 
        6 11865 1 1  25 ASP HB2  H   -5.643   4.107   9.194 1.00 . A A . 179 ASP HB2  1 1 
        6 11866 1 1  25 ASP HB3  H   -4.353   3.533  10.242 1.00 . A A . 179 ASP HB3  1 1 
        6 11867 1 1  25 ASP N    N   -2.497   3.174   8.362 1.00 . A A . 179 ASP N    1 1 
        6 11868 1 1  25 ASP O    O   -3.269   4.578   6.194 1.00 . A A . 179 ASP O    1 1 
        6 11869 1 1  25 ASP OD1  O   -3.023   5.702  10.139 1.00 . A A . 179 ASP OD1  1 1 
        6 11870 1 1  25 ASP OD2  O   -4.729   6.434   8.977 1.00 . A A . 179 ASP OD2  1 1 
        6 11871 1 1  26 ALA C    C   -7.145   5.832   5.684 1.00 . A A . 180 ALA C    1 1 
        6 11872 1 1  26 ALA CA   C   -5.894   5.030   5.361 1.00 . A A . 180 ALA CA   1 1 
        6 11873 1 1  26 ALA CB   C   -6.153   4.100   4.184 1.00 . A A . 180 ALA CB   1 1 
        6 11874 1 1  26 ALA H    H   -6.163   3.855   7.096 1.00 . A A . 180 ALA H    1 1 
        6 11875 1 1  26 ALA HA   H   -5.096   5.709   5.092 1.00 . A A . 180 ALA HA   1 1 
        6 11876 1 1  26 ALA HB1  H   -5.243   3.578   3.929 1.00 . A A . 180 ALA HB1  1 1 
        6 11877 1 1  26 ALA HB2  H   -6.487   4.679   3.333 1.00 . A A . 180 ALA HB2  1 1 
        6 11878 1 1  26 ALA HB3  H   -6.916   3.385   4.451 1.00 . A A . 180 ALA HB3  1 1 
        6 11879 1 1  26 ALA N    N   -5.475   4.271   6.531 1.00 . A A . 180 ALA N    1 1 
        6 11880 1 1  26 ALA O    O   -7.899   5.468   6.587 1.00 . A A . 180 ALA O    1 1 
        6 11881 1 1  27 LYS C    C   -9.083   8.296   3.880 1.00 . A A . 181 LYS C    1 1 
        6 11882 1 1  27 LYS CA   C   -8.523   7.767   5.194 1.00 . A A . 181 LYS CA   1 1 
        6 11883 1 1  27 LYS CB   C   -8.154   8.945   6.099 1.00 . A A . 181 LYS CB   1 1 
        6 11884 1 1  27 LYS CD   C   -7.054  11.197   6.279 1.00 . A A . 181 LYS CD   1 1 
        6 11885 1 1  27 LYS CE   C   -6.218  12.237   5.555 1.00 . A A . 181 LYS CE   1 1 
        6 11886 1 1  27 LYS CG   C   -7.216   9.943   5.440 1.00 . A A . 181 LYS CG   1 1 
        6 11887 1 1  27 LYS H    H   -6.736   7.147   4.237 1.00 . A A . 181 LYS H    1 1 
        6 11888 1 1  27 LYS HA   H   -9.279   7.170   5.682 1.00 . A A . 181 LYS HA   1 1 
        6 11889 1 1  27 LYS HB2  H   -9.057   9.464   6.381 1.00 . A A . 181 LYS HB2  1 1 
        6 11890 1 1  27 LYS HB3  H   -7.674   8.566   6.989 1.00 . A A . 181 LYS HB3  1 1 
        6 11891 1 1  27 LYS HD2  H   -8.029  11.612   6.484 1.00 . A A . 181 LYS HD2  1 1 
        6 11892 1 1  27 LYS HD3  H   -6.567  10.937   7.208 1.00 . A A . 181 LYS HD3  1 1 
        6 11893 1 1  27 LYS HE2  H   -5.225  11.839   5.403 1.00 . A A . 181 LYS HE2  1 1 
        6 11894 1 1  27 LYS HE3  H   -6.676  12.439   4.597 1.00 . A A . 181 LYS HE3  1 1 
        6 11895 1 1  27 LYS HG2  H   -6.248   9.483   5.309 1.00 . A A . 181 LYS HG2  1 1 
        6 11896 1 1  27 LYS HG3  H   -7.619  10.216   4.475 1.00 . A A . 181 LYS HG3  1 1 
        6 11897 1 1  27 LYS HZ1  H   -5.725  13.323   7.269 1.00 . A A . 181 LYS HZ1  1 1 
        6 11898 1 1  27 LYS HZ2  H   -7.056  13.935   6.430 1.00 . A A . 181 LYS HZ2  1 1 
        6 11899 1 1  27 LYS HZ3  H   -5.497  14.176   5.827 1.00 . A A . 181 LYS HZ3  1 1 
        6 11900 1 1  27 LYS N    N   -7.364   6.917   4.956 1.00 . A A . 181 LYS N    1 1 
        6 11901 1 1  27 LYS NZ   N   -6.117  13.505   6.323 1.00 . A A . 181 LYS NZ   1 1 
        6 11902 1 1  27 LYS O    O   -8.469   8.121   2.822 1.00 . A A . 181 LYS O    1 1 
        6 11903 1 1  28 ASN C    C  -11.339   8.489   1.812 1.00 . A A . 182 ASN C    1 1 
        6 11904 1 1  28 ASN CA   C  -10.908   9.555   2.808 1.00 . A A . 182 ASN CA   1 1 
        6 11905 1 1  28 ASN CB   C  -10.010  10.587   2.109 1.00 . A A . 182 ASN CB   1 1 
        6 11906 1 1  28 ASN CG   C   -9.753  11.823   2.949 1.00 . A A . 182 ASN CG   1 1 
        6 11907 1 1  28 ASN H    H  -10.667   9.038   4.849 1.00 . A A . 182 ASN H    1 1 
        6 11908 1 1  28 ASN HA   H  -11.790  10.059   3.172 1.00 . A A . 182 ASN HA   1 1 
        6 11909 1 1  28 ASN HB2  H   -9.060  10.129   1.885 1.00 . A A . 182 ASN HB2  1 1 
        6 11910 1 1  28 ASN HB3  H  -10.481  10.894   1.187 1.00 . A A . 182 ASN HB3  1 1 
        6 11911 1 1  28 ASN HD21 H   -8.014  12.101   2.034 1.00 . A A . 182 ASN HD21 1 1 
        6 11912 1 1  28 ASN HD22 H   -8.415  13.263   3.251 1.00 . A A . 182 ASN HD22 1 1 
        6 11913 1 1  28 ASN N    N  -10.240   8.956   3.967 1.00 . A A . 182 ASN N    1 1 
        6 11914 1 1  28 ASN ND2  N   -8.613  12.458   2.723 1.00 . A A . 182 ASN ND2  1 1 
        6 11915 1 1  28 ASN O    O  -11.322   8.708   0.600 1.00 . A A . 182 ASN O    1 1 
        6 11916 1 1  28 ASN OD1  O  -10.574  12.215   3.779 1.00 . A A . 182 ASN OD1  1 1 
        6 11917 1 1  29 LEU C    C  -13.594   6.426   1.013 1.00 . A A . 183 LEU C    1 1 
        6 11918 1 1  29 LEU CA   C  -12.156   6.240   1.468 1.00 . A A . 183 LEU CA   1 1 
        6 11919 1 1  29 LEU CB   C  -12.004   4.895   2.179 1.00 . A A . 183 LEU CB   1 1 
        6 11920 1 1  29 LEU CD1  C   -9.493   4.964   2.386 1.00 . A A . 183 LEU CD1  1 1 
        6 11921 1 1  29 LEU CD2  C  -10.713   2.794   2.570 1.00 . A A . 183 LEU CD2  1 1 
        6 11922 1 1  29 LEU CG   C  -10.692   4.159   1.909 1.00 . A A . 183 LEU CG   1 1 
        6 11923 1 1  29 LEU H    H  -11.740   7.216   3.298 1.00 . A A . 183 LEU H    1 1 
        6 11924 1 1  29 LEU HA   H  -11.518   6.243   0.597 1.00 . A A . 183 LEU HA   1 1 
        6 11925 1 1  29 LEU HB2  H  -12.085   5.064   3.243 1.00 . A A . 183 LEU HB2  1 1 
        6 11926 1 1  29 LEU HB3  H  -12.819   4.256   1.871 1.00 . A A . 183 LEU HB3  1 1 
        6 11927 1 1  29 LEU HD11 H   -9.554   5.968   1.991 1.00 . A A . 183 LEU HD11 1 1 
        6 11928 1 1  29 LEU HD12 H   -8.584   4.495   2.032 1.00 . A A . 183 LEU HD12 1 1 
        6 11929 1 1  29 LEU HD13 H   -9.486   5.000   3.466 1.00 . A A . 183 LEU HD13 1 1 
        6 11930 1 1  29 LEU HD21 H   -9.778   2.288   2.383 1.00 . A A . 183 LEU HD21 1 1 
        6 11931 1 1  29 LEU HD22 H  -11.525   2.210   2.164 1.00 . A A . 183 LEU HD22 1 1 
        6 11932 1 1  29 LEU HD23 H  -10.852   2.912   3.634 1.00 . A A . 183 LEU HD23 1 1 
        6 11933 1 1  29 LEU HG   H  -10.587   4.010   0.845 1.00 . A A . 183 LEU HG   1 1 
        6 11934 1 1  29 LEU N    N  -11.730   7.334   2.324 1.00 . A A . 183 LEU N    1 1 
        6 11935 1 1  29 LEU O    O  -14.434   6.956   1.746 1.00 . A A . 183 LEU O    1 1 
        6 11936 1 1  30 ILE C    C  -15.825   4.671  -0.714 1.00 . A A . 184 ILE C    1 1 
        6 11937 1 1  30 ILE CA   C  -15.184   6.058  -0.786 1.00 . A A . 184 ILE CA   1 1 
        6 11938 1 1  30 ILE CB   C  -15.121   6.545  -2.253 1.00 . A A . 184 ILE CB   1 1 
        6 11939 1 1  30 ILE CD1  C  -13.012   5.200  -2.941 1.00 . A A . 184 ILE CD1  1 1 
        6 11940 1 1  30 ILE CG1  C  -14.484   5.494  -3.185 1.00 . A A . 184 ILE CG1  1 1 
        6 11941 1 1  30 ILE CG2  C  -14.342   7.854  -2.326 1.00 . A A . 184 ILE CG2  1 1 
        6 11942 1 1  30 ILE H    H  -13.129   5.677  -0.773 1.00 . A A . 184 ILE H    1 1 
        6 11943 1 1  30 ILE HA   H  -15.779   6.755  -0.213 1.00 . A A . 184 ILE HA   1 1 
        6 11944 1 1  30 ILE HB   H  -16.129   6.743  -2.584 1.00 . A A . 184 ILE HB   1 1 
        6 11945 1 1  30 ILE HD11 H  -12.463   6.129  -2.884 1.00 . A A . 184 ILE HD11 1 1 
        6 11946 1 1  30 ILE HD12 H  -12.625   4.606  -3.757 1.00 . A A . 184 ILE HD12 1 1 
        6 11947 1 1  30 ILE HD13 H  -12.899   4.655  -2.016 1.00 . A A . 184 ILE HD13 1 1 
        6 11948 1 1  30 ILE HG12 H  -15.019   4.565  -3.082 1.00 . A A . 184 ILE HG12 1 1 
        6 11949 1 1  30 ILE HG13 H  -14.577   5.839  -4.193 1.00 . A A . 184 ILE HG13 1 1 
        6 11950 1 1  30 ILE HG21 H  -14.339   8.217  -3.341 1.00 . A A . 184 ILE HG21 1 1 
        6 11951 1 1  30 ILE HG22 H  -13.324   7.684  -2.004 1.00 . A A . 184 ILE HG22 1 1 
        6 11952 1 1  30 ILE HG23 H  -14.803   8.586  -1.682 1.00 . A A . 184 ILE HG23 1 1 
        6 11953 1 1  30 ILE N    N  -13.857   6.013  -0.216 1.00 . A A . 184 ILE N    1 1 
        6 11954 1 1  30 ILE O    O  -15.112   3.667  -0.701 1.00 . A A . 184 ILE O    1 1 
        6 11955 1 1  31 PRO C    C  -17.471   2.341  -1.643 1.00 . A A . 185 PRO C    1 1 
        6 11956 1 1  31 PRO CA   C  -17.909   3.329  -0.565 1.00 . A A . 185 PRO CA   1 1 
        6 11957 1 1  31 PRO CB   C  -19.356   3.758  -0.798 1.00 . A A . 185 PRO CB   1 1 
        6 11958 1 1  31 PRO CD   C  -18.073   5.766  -0.591 1.00 . A A . 185 PRO CD   1 1 
        6 11959 1 1  31 PRO CG   C  -19.419   5.159  -0.300 1.00 . A A . 185 PRO CG   1 1 
        6 11960 1 1  31 PRO HA   H  -17.818   2.869   0.407 1.00 . A A . 185 PRO HA   1 1 
        6 11961 1 1  31 PRO HB2  H  -19.587   3.700  -1.852 1.00 . A A . 185 PRO HB2  1 1 
        6 11962 1 1  31 PRO HB3  H  -20.020   3.112  -0.242 1.00 . A A . 185 PRO HB3  1 1 
        6 11963 1 1  31 PRO HD2  H  -18.087   6.277  -1.542 1.00 . A A . 185 PRO HD2  1 1 
        6 11964 1 1  31 PRO HD3  H  -17.788   6.444   0.198 1.00 . A A . 185 PRO HD3  1 1 
        6 11965 1 1  31 PRO HG2  H  -20.194   5.701  -0.819 1.00 . A A . 185 PRO HG2  1 1 
        6 11966 1 1  31 PRO HG3  H  -19.606   5.160   0.763 1.00 . A A . 185 PRO HG3  1 1 
        6 11967 1 1  31 PRO N    N  -17.168   4.601  -0.634 1.00 . A A . 185 PRO N    1 1 
        6 11968 1 1  31 PRO O    O  -17.432   2.679  -2.826 1.00 . A A . 185 PRO O    1 1 
        6 11969 1 1  32 MET C    C  -17.489  -1.113  -2.232 1.00 . A A . 186 MET C    1 1 
        6 11970 1 1  32 MET CA   C  -16.610   0.129  -2.164 1.00 . A A . 186 MET CA   1 1 
        6 11971 1 1  32 MET CB   C  -15.196  -0.276  -1.747 1.00 . A A . 186 MET CB   1 1 
        6 11972 1 1  32 MET CE   C  -11.841   2.026  -0.920 1.00 . A A . 186 MET CE   1 1 
        6 11973 1 1  32 MET CG   C  -14.206   0.874  -1.743 1.00 . A A . 186 MET CG   1 1 
        6 11974 1 1  32 MET H    H  -17.255   0.886  -0.287 1.00 . A A . 186 MET H    1 1 
        6 11975 1 1  32 MET HA   H  -16.570   0.581  -3.141 1.00 . A A . 186 MET HA   1 1 
        6 11976 1 1  32 MET HB2  H  -15.233  -0.691  -0.751 1.00 . A A . 186 MET HB2  1 1 
        6 11977 1 1  32 MET HB3  H  -14.835  -1.032  -2.430 1.00 . A A . 186 MET HB3  1 1 
        6 11978 1 1  32 MET HE1  H  -10.848   1.919  -0.515 1.00 . A A . 186 MET HE1  1 1 
        6 11979 1 1  32 MET HE2  H  -12.428   2.666  -0.274 1.00 . A A . 186 MET HE2  1 1 
        6 11980 1 1  32 MET HE3  H  -11.785   2.463  -1.905 1.00 . A A . 186 MET HE3  1 1 
        6 11981 1 1  32 MET HG2  H  -14.047   1.198  -2.760 1.00 . A A . 186 MET HG2  1 1 
        6 11982 1 1  32 MET HG3  H  -14.624   1.688  -1.169 1.00 . A A . 186 MET HG3  1 1 
        6 11983 1 1  32 MET N    N  -17.143   1.121  -1.235 1.00 . A A . 186 MET N    1 1 
        6 11984 1 1  32 MET O    O  -17.503  -1.816  -3.237 1.00 . A A . 186 MET O    1 1 
        6 11985 1 1  32 MET SD   S  -12.617   0.418  -1.028 1.00 . A A . 186 MET SD   1 1 
        6 11986 1 1  33 ASP C    C  -20.521  -2.134  -1.126 1.00 . A A . 187 ASP C    1 1 
        6 11987 1 1  33 ASP CA   C  -19.062  -2.584  -1.123 1.00 . A A . 187 ASP CA   1 1 
        6 11988 1 1  33 ASP CB   C  -18.745  -3.495   0.069 1.00 . A A . 187 ASP CB   1 1 
        6 11989 1 1  33 ASP CG   C  -17.411  -4.195  -0.100 1.00 . A A . 187 ASP CG   1 1 
        6 11990 1 1  33 ASP H    H  -18.071  -0.882  -0.333 1.00 . A A . 187 ASP H    1 1 
        6 11991 1 1  33 ASP HA   H  -18.881  -3.137  -2.035 1.00 . A A . 187 ASP HA   1 1 
        6 11992 1 1  33 ASP HB2  H  -18.711  -2.901   0.968 1.00 . A A . 187 ASP HB2  1 1 
        6 11993 1 1  33 ASP HB3  H  -19.517  -4.244   0.160 1.00 . A A . 187 ASP HB3  1 1 
        6 11994 1 1  33 ASP N    N  -18.167  -1.430  -1.143 1.00 . A A . 187 ASP N    1 1 
        6 11995 1 1  33 ASP O    O  -20.834  -1.059  -0.617 1.00 . A A . 187 ASP O    1 1 
        6 11996 1 1  33 ASP OD1  O  -16.525  -3.632  -0.760 1.00 . A A . 187 ASP OD1  1 1 
        6 11997 1 1  33 ASP OD2  O  -17.214  -5.309   0.435 1.00 . A A . 187 ASP OD2  1 1 
        6 11998 1 1  34 PRO C    C  -23.549  -1.873  -0.855 1.00 . A A . 188 PRO C    1 1 
        6 11999 1 1  34 PRO CA   C  -22.823  -2.608  -1.982 1.00 . A A . 188 PRO CA   1 1 
        6 12000 1 1  34 PRO CB   C  -23.471  -3.966  -2.222 1.00 . A A . 188 PRO CB   1 1 
        6 12001 1 1  34 PRO CD   C  -21.113  -4.338  -2.158 1.00 . A A . 188 PRO CD   1 1 
        6 12002 1 1  34 PRO CG   C  -22.385  -4.784  -2.824 1.00 . A A . 188 PRO CG   1 1 
        6 12003 1 1  34 PRO HA   H  -22.900  -2.022  -2.883 1.00 . A A . 188 PRO HA   1 1 
        6 12004 1 1  34 PRO HB2  H  -23.812  -4.377  -1.281 1.00 . A A . 188 PRO HB2  1 1 
        6 12005 1 1  34 PRO HB3  H  -24.305  -3.854  -2.899 1.00 . A A . 188 PRO HB3  1 1 
        6 12006 1 1  34 PRO HD2  H  -20.879  -4.979  -1.319 1.00 . A A . 188 PRO HD2  1 1 
        6 12007 1 1  34 PRO HD3  H  -20.298  -4.337  -2.866 1.00 . A A . 188 PRO HD3  1 1 
        6 12008 1 1  34 PRO HG2  H  -22.560  -5.833  -2.630 1.00 . A A . 188 PRO HG2  1 1 
        6 12009 1 1  34 PRO HG3  H  -22.334  -4.600  -3.885 1.00 . A A . 188 PRO HG3  1 1 
        6 12010 1 1  34 PRO N    N  -21.415  -2.962  -1.703 1.00 . A A . 188 PRO N    1 1 
        6 12011 1 1  34 PRO O    O  -24.399  -1.025  -1.122 1.00 . A A . 188 PRO O    1 1 
        6 12012 1 1  35 ASN C    C  -23.589  -0.095   1.644 1.00 . A A . 189 ASN C    1 1 
        6 12013 1 1  35 ASN CA   C  -23.896  -1.589   1.544 1.00 . A A . 189 ASN CA   1 1 
        6 12014 1 1  35 ASN CB   C  -23.488  -2.305   2.835 1.00 . A A . 189 ASN CB   1 1 
        6 12015 1 1  35 ASN CG   C  -24.327  -1.896   4.032 1.00 . A A . 189 ASN CG   1 1 
        6 12016 1 1  35 ASN H    H  -22.505  -2.843   0.546 1.00 . A A . 189 ASN H    1 1 
        6 12017 1 1  35 ASN HA   H  -24.959  -1.712   1.398 1.00 . A A . 189 ASN HA   1 1 
        6 12018 1 1  35 ASN HB2  H  -23.593  -3.370   2.695 1.00 . A A . 189 ASN HB2  1 1 
        6 12019 1 1  35 ASN HB3  H  -22.456  -2.078   3.050 1.00 . A A . 189 ASN HB3  1 1 
        6 12020 1 1  35 ASN HD21 H  -22.996  -0.512   4.539 1.00 . A A . 189 ASN HD21 1 1 
        6 12021 1 1  35 ASN HD22 H  -24.376  -0.637   5.570 1.00 . A A . 189 ASN HD22 1 1 
        6 12022 1 1  35 ASN N    N  -23.219  -2.191   0.393 1.00 . A A . 189 ASN N    1 1 
        6 12023 1 1  35 ASN ND2  N  -23.851  -0.917   4.789 1.00 . A A . 189 ASN ND2  1 1 
        6 12024 1 1  35 ASN O    O  -24.366   0.675   2.204 1.00 . A A . 189 ASN O    1 1 
        6 12025 1 1  35 ASN OD1  O  -25.387  -2.470   4.287 1.00 . A A . 189 ASN OD1  1 1 
        6 12026 1 1  36 GLY C    C  -20.860   1.995   1.927 1.00 . A A . 190 GLY C    1 1 
        6 12027 1 1  36 GLY CA   C  -22.087   1.710   1.084 1.00 . A A . 190 GLY CA   1 1 
        6 12028 1 1  36 GLY H    H  -21.871  -0.352   0.652 1.00 . A A . 190 GLY H    1 1 
        6 12029 1 1  36 GLY HA2  H  -21.888   2.016   0.069 1.00 . A A . 190 GLY HA2  1 1 
        6 12030 1 1  36 GLY HA3  H  -22.914   2.289   1.466 1.00 . A A . 190 GLY HA3  1 1 
        6 12031 1 1  36 GLY N    N  -22.457   0.310   1.084 1.00 . A A . 190 GLY N    1 1 
        6 12032 1 1  36 GLY O    O  -20.591   3.145   2.273 1.00 . A A . 190 GLY O    1 1 
        6 12033 1 1  37 LEU C    C  -17.748   0.344   2.384 1.00 . A A . 191 LEU C    1 1 
        6 12034 1 1  37 LEU CA   C  -18.893   1.103   3.041 1.00 . A A . 191 LEU CA   1 1 
        6 12035 1 1  37 LEU CB   C  -19.117   0.616   4.476 1.00 . A A . 191 LEU CB   1 1 
        6 12036 1 1  37 LEU CD1  C  -20.295   0.866   6.681 1.00 . A A . 191 LEU CD1  1 1 
        6 12037 1 1  37 LEU CD2  C  -19.487   2.891   5.463 1.00 . A A . 191 LEU CD2  1 1 
        6 12038 1 1  37 LEU CG   C  -20.056   1.488   5.314 1.00 . A A . 191 LEU CG   1 1 
        6 12039 1 1  37 LEU H    H  -20.380   0.056   1.963 1.00 . A A . 191 LEU H    1 1 
        6 12040 1 1  37 LEU HA   H  -18.643   2.152   3.061 1.00 . A A . 191 LEU HA   1 1 
        6 12041 1 1  37 LEU HB2  H  -19.526  -0.383   4.435 1.00 . A A . 191 LEU HB2  1 1 
        6 12042 1 1  37 LEU HB3  H  -18.159   0.574   4.974 1.00 . A A . 191 LEU HB3  1 1 
        6 12043 1 1  37 LEU HD11 H  -20.960   1.498   7.251 1.00 . A A . 191 LEU HD11 1 1 
        6 12044 1 1  37 LEU HD12 H  -19.353   0.770   7.202 1.00 . A A . 191 LEU HD12 1 1 
        6 12045 1 1  37 LEU HD13 H  -20.741  -0.109   6.560 1.00 . A A . 191 LEU HD13 1 1 
        6 12046 1 1  37 LEU HD21 H  -19.437   3.365   4.494 1.00 . A A . 191 LEU HD21 1 1 
        6 12047 1 1  37 LEU HD22 H  -18.493   2.835   5.884 1.00 . A A . 191 LEU HD22 1 1 
        6 12048 1 1  37 LEU HD23 H  -20.122   3.470   6.115 1.00 . A A . 191 LEU HD23 1 1 
        6 12049 1 1  37 LEU HG   H  -21.008   1.565   4.811 1.00 . A A . 191 LEU HG   1 1 
        6 12050 1 1  37 LEU N    N  -20.111   0.953   2.257 1.00 . A A . 191 LEU N    1 1 
        6 12051 1 1  37 LEU O    O  -17.908  -0.205   1.292 1.00 . A A . 191 LEU O    1 1 
        6 12052 1 1  38 SER C    C  -14.757  -1.240   3.457 1.00 . A A . 192 SER C    1 1 
        6 12053 1 1  38 SER CA   C  -15.407  -0.287   2.463 1.00 . A A . 192 SER CA   1 1 
        6 12054 1 1  38 SER CB   C  -14.428   0.800   2.037 1.00 . A A . 192 SER CB   1 1 
        6 12055 1 1  38 SER H    H  -16.535   0.743   3.918 1.00 . A A . 192 SER H    1 1 
        6 12056 1 1  38 SER HA   H  -15.712  -0.846   1.591 1.00 . A A . 192 SER HA   1 1 
        6 12057 1 1  38 SER HB2  H  -14.059   1.318   2.911 1.00 . A A . 192 SER HB2  1 1 
        6 12058 1 1  38 SER HB3  H  -13.602   0.354   1.503 1.00 . A A . 192 SER HB3  1 1 
        6 12059 1 1  38 SER HG   H  -14.421   2.279   0.745 1.00 . A A . 192 SER HG   1 1 
        6 12060 1 1  38 SER N    N  -16.593   0.329   3.034 1.00 . A A . 192 SER N    1 1 
        6 12061 1 1  38 SER O    O  -15.062  -1.205   4.648 1.00 . A A . 192 SER O    1 1 
        6 12062 1 1  38 SER OG   O  -15.075   1.731   1.189 1.00 . A A . 192 SER OG   1 1 
        6 12063 1 1  39 ASP C    C  -11.944  -3.599   3.082 1.00 . A A . 193 ASP C    1 1 
        6 12064 1 1  39 ASP CA   C  -13.227  -3.124   3.765 1.00 . A A . 193 ASP CA   1 1 
        6 12065 1 1  39 ASP CB   C  -14.184  -4.304   3.983 1.00 . A A . 193 ASP CB   1 1 
        6 12066 1 1  39 ASP CG   C  -14.829  -4.769   2.693 1.00 . A A . 193 ASP CG   1 1 
        6 12067 1 1  39 ASP H    H  -13.656  -2.040   2.000 1.00 . A A . 193 ASP H    1 1 
        6 12068 1 1  39 ASP HA   H  -12.975  -2.689   4.720 1.00 . A A . 193 ASP HA   1 1 
        6 12069 1 1  39 ASP HB2  H  -13.636  -5.131   4.406 1.00 . A A . 193 ASP HB2  1 1 
        6 12070 1 1  39 ASP HB3  H  -14.965  -4.006   4.667 1.00 . A A . 193 ASP HB3  1 1 
        6 12071 1 1  39 ASP N    N  -13.877  -2.095   2.953 1.00 . A A . 193 ASP N    1 1 
        6 12072 1 1  39 ASP O    O  -11.821  -4.761   2.690 1.00 . A A . 193 ASP O    1 1 
        6 12073 1 1  39 ASP OD1  O  -15.699  -4.071   2.164 1.00 . A A . 193 ASP OD1  1 1 
        6 12074 1 1  39 ASP OD2  O  -14.464  -5.823   2.154 1.00 . A A . 193 ASP OD2  1 1 
        6 12075 1 1  40 PRO C    C   -8.665  -3.636   3.033 1.00 . A A . 194 PRO C    1 1 
        6 12076 1 1  40 PRO CA   C   -9.749  -2.980   2.186 1.00 . A A . 194 PRO CA   1 1 
        6 12077 1 1  40 PRO CB   C   -9.285  -1.591   1.718 1.00 . A A . 194 PRO CB   1 1 
        6 12078 1 1  40 PRO CD   C  -10.950  -1.337   3.452 1.00 . A A . 194 PRO CD   1 1 
        6 12079 1 1  40 PRO CG   C  -10.182  -0.595   2.393 1.00 . A A . 194 PRO CG   1 1 
        6 12080 1 1  40 PRO HA   H   -9.945  -3.597   1.326 1.00 . A A . 194 PRO HA   1 1 
        6 12081 1 1  40 PRO HB2  H   -8.255  -1.444   2.003 1.00 . A A . 194 PRO HB2  1 1 
        6 12082 1 1  40 PRO HB3  H   -9.372  -1.529   0.643 1.00 . A A . 194 PRO HB3  1 1 
        6 12083 1 1  40 PRO HD2  H  -10.433  -1.292   4.399 1.00 . A A . 194 PRO HD2  1 1 
        6 12084 1 1  40 PRO HD3  H  -11.952  -0.944   3.542 1.00 . A A . 194 PRO HD3  1 1 
        6 12085 1 1  40 PRO HG2  H   -9.586   0.182   2.844 1.00 . A A . 194 PRO HG2  1 1 
        6 12086 1 1  40 PRO HG3  H  -10.862  -0.169   1.669 1.00 . A A . 194 PRO HG3  1 1 
        6 12087 1 1  40 PRO N    N  -10.967  -2.699   2.925 1.00 . A A . 194 PRO N    1 1 
        6 12088 1 1  40 PRO O    O   -8.690  -3.587   4.267 1.00 . A A . 194 PRO O    1 1 
        6 12089 1 1  41 TYR C    C   -5.313  -4.395   2.195 1.00 . A A . 195 TYR C    1 1 
        6 12090 1 1  41 TYR CA   C   -6.539  -4.801   2.993 1.00 . A A . 195 TYR CA   1 1 
        6 12091 1 1  41 TYR CB   C   -6.625  -6.330   3.112 1.00 . A A . 195 TYR CB   1 1 
        6 12092 1 1  41 TYR CD1  C   -7.529  -7.224   0.920 1.00 . A A . 195 TYR CD1  1 1 
        6 12093 1 1  41 TYR CD2  C   -5.250  -7.664   1.463 1.00 . A A . 195 TYR CD2  1 1 
        6 12094 1 1  41 TYR CE1  C   -7.384  -7.920  -0.265 1.00 . A A . 195 TYR CE1  1 1 
        6 12095 1 1  41 TYR CE2  C   -5.098  -8.357   0.279 1.00 . A A . 195 TYR CE2  1 1 
        6 12096 1 1  41 TYR CG   C   -6.466  -7.083   1.805 1.00 . A A . 195 TYR CG   1 1 
        6 12097 1 1  41 TYR CZ   C   -6.167  -8.483  -0.580 1.00 . A A . 195 TYR CZ   1 1 
        6 12098 1 1  41 TYR H    H   -7.809  -4.337   1.375 1.00 . A A . 195 TYR H    1 1 
        6 12099 1 1  41 TYR HA   H   -6.471  -4.371   3.982 1.00 . A A . 195 TYR HA   1 1 
        6 12100 1 1  41 TYR HB2  H   -5.847  -6.671   3.779 1.00 . A A . 195 TYR HB2  1 1 
        6 12101 1 1  41 TYR HB3  H   -7.584  -6.594   3.531 1.00 . A A . 195 TYR HB3  1 1 
        6 12102 1 1  41 TYR HD1  H   -8.482  -6.780   1.169 1.00 . A A . 195 TYR HD1  1 1 
        6 12103 1 1  41 TYR HD2  H   -4.412  -7.563   2.137 1.00 . A A . 195 TYR HD2  1 1 
        6 12104 1 1  41 TYR HE1  H   -8.222  -8.018  -0.939 1.00 . A A . 195 TYR HE1  1 1 
        6 12105 1 1  41 TYR HE2  H   -4.144  -8.799   0.031 1.00 . A A . 195 TYR HE2  1 1 
        6 12106 1 1  41 TYR HH   H   -6.393  -8.665  -2.482 1.00 . A A . 195 TYR HH   1 1 
        6 12107 1 1  41 TYR N    N   -7.716  -4.254   2.353 1.00 . A A . 195 TYR N    1 1 
        6 12108 1 1  41 TYR O    O   -5.365  -4.288   0.967 1.00 . A A . 195 TYR O    1 1 
        6 12109 1 1  41 TYR OH   O   -6.017  -9.177  -1.760 1.00 . A A . 195 TYR OH   1 1 
        6 12110 1 1  42 VAL C    C   -2.126  -4.918   1.885 1.00 . A A . 196 VAL C    1 1 
        6 12111 1 1  42 VAL CA   C   -2.996  -3.725   2.252 1.00 . A A . 196 VAL CA   1 1 
        6 12112 1 1  42 VAL CB   C   -2.222  -2.731   3.144 1.00 . A A . 196 VAL CB   1 1 
        6 12113 1 1  42 VAL CG1  C   -0.767  -2.617   2.718 1.00 . A A . 196 VAL CG1  1 1 
        6 12114 1 1  42 VAL CG2  C   -2.898  -1.370   3.092 1.00 . A A . 196 VAL CG2  1 1 
        6 12115 1 1  42 VAL H    H   -4.243  -4.260   3.861 1.00 . A A . 196 VAL H    1 1 
        6 12116 1 1  42 VAL HA   H   -3.269  -3.210   1.341 1.00 . A A . 196 VAL HA   1 1 
        6 12117 1 1  42 VAL HB   H   -2.253  -3.087   4.162 1.00 . A A . 196 VAL HB   1 1 
        6 12118 1 1  42 VAL HG11 H   -0.287  -3.582   2.804 1.00 . A A . 196 VAL HG11 1 1 
        6 12119 1 1  42 VAL HG12 H   -0.261  -1.905   3.353 1.00 . A A . 196 VAL HG12 1 1 
        6 12120 1 1  42 VAL HG13 H   -0.718  -2.283   1.692 1.00 . A A . 196 VAL HG13 1 1 
        6 12121 1 1  42 VAL HG21 H   -3.865  -1.429   3.566 1.00 . A A . 196 VAL HG21 1 1 
        6 12122 1 1  42 VAL HG22 H   -3.021  -1.072   2.062 1.00 . A A . 196 VAL HG22 1 1 
        6 12123 1 1  42 VAL HG23 H   -2.288  -0.640   3.604 1.00 . A A . 196 VAL HG23 1 1 
        6 12124 1 1  42 VAL N    N   -4.224  -4.149   2.892 1.00 . A A . 196 VAL N    1 1 
        6 12125 1 1  42 VAL O    O   -1.800  -5.760   2.726 1.00 . A A . 196 VAL O    1 1 
        6 12126 1 1  43 LYS C    C    0.379  -5.416  -0.379 1.00 . A A . 197 LYS C    1 1 
        6 12127 1 1  43 LYS CA   C   -0.948  -6.029   0.060 1.00 . A A . 197 LYS CA   1 1 
        6 12128 1 1  43 LYS CB   C   -1.696  -6.687  -1.118 1.00 . A A . 197 LYS CB   1 1 
        6 12129 1 1  43 LYS CD   C    0.037  -7.123  -2.906 1.00 . A A . 197 LYS CD   1 1 
        6 12130 1 1  43 LYS CE   C    0.405  -8.093  -4.011 1.00 . A A . 197 LYS CE   1 1 
        6 12131 1 1  43 LYS CG   C   -0.924  -7.745  -1.903 1.00 . A A . 197 LYS CG   1 1 
        6 12132 1 1  43 LYS H    H   -2.116  -4.277   0.002 1.00 . A A . 197 LYS H    1 1 
        6 12133 1 1  43 LYS HA   H   -0.766  -6.762   0.831 1.00 . A A . 197 LYS HA   1 1 
        6 12134 1 1  43 LYS HB2  H   -2.589  -7.154  -0.732 1.00 . A A . 197 LYS HB2  1 1 
        6 12135 1 1  43 LYS HB3  H   -1.990  -5.909  -1.809 1.00 . A A . 197 LYS HB3  1 1 
        6 12136 1 1  43 LYS HD2  H   -0.432  -6.256  -3.347 1.00 . A A . 197 LYS HD2  1 1 
        6 12137 1 1  43 LYS HD3  H    0.936  -6.822  -2.389 1.00 . A A . 197 LYS HD3  1 1 
        6 12138 1 1  43 LYS HE2  H    1.254  -7.700  -4.548 1.00 . A A . 197 LYS HE2  1 1 
        6 12139 1 1  43 LYS HE3  H    0.668  -9.040  -3.566 1.00 . A A . 197 LYS HE3  1 1 
        6 12140 1 1  43 LYS HG2  H   -0.359  -8.350  -1.210 1.00 . A A . 197 LYS HG2  1 1 
        6 12141 1 1  43 LYS HG3  H   -1.629  -8.369  -2.433 1.00 . A A . 197 LYS HG3  1 1 
        6 12142 1 1  43 LYS HZ1  H   -1.565  -8.617  -4.462 1.00 . A A . 197 LYS HZ1  1 1 
        6 12143 1 1  43 LYS HZ2  H   -0.455  -9.017  -5.672 1.00 . A A . 197 LYS HZ2  1 1 
        6 12144 1 1  43 LYS HZ3  H   -0.929  -7.403  -5.460 1.00 . A A . 197 LYS HZ3  1 1 
        6 12145 1 1  43 LYS N    N   -1.787  -4.981   0.609 1.00 . A A . 197 LYS N    1 1 
        6 12146 1 1  43 LYS NZ   N   -0.714  -8.300  -4.964 1.00 . A A . 197 LYS NZ   1 1 
        6 12147 1 1  43 LYS O    O    0.401  -4.533  -1.233 1.00 . A A . 197 LYS O    1 1 
        6 12148 1 1  44 LEU C    C    3.777  -6.390  -0.486 1.00 . A A . 198 LEU C    1 1 
        6 12149 1 1  44 LEU CA   C    2.779  -5.298  -0.116 1.00 . A A . 198 LEU CA   1 1 
        6 12150 1 1  44 LEU CB   C    3.314  -4.445   1.046 1.00 . A A . 198 LEU CB   1 1 
        6 12151 1 1  44 LEU CD1  C    4.513  -4.551   3.237 1.00 . A A . 198 LEU CD1  1 1 
        6 12152 1 1  44 LEU CD2  C    2.056  -4.934   3.175 1.00 . A A . 198 LEU CD2  1 1 
        6 12153 1 1  44 LEU CG   C    3.368  -5.124   2.420 1.00 . A A . 198 LEU CG   1 1 
        6 12154 1 1  44 LEU H    H    1.417  -6.595   0.862 1.00 . A A . 198 LEU H    1 1 
        6 12155 1 1  44 LEU HA   H    2.646  -4.658  -0.976 1.00 . A A . 198 LEU HA   1 1 
        6 12156 1 1  44 LEU HB2  H    4.314  -4.125   0.792 1.00 . A A . 198 LEU HB2  1 1 
        6 12157 1 1  44 LEU HB3  H    2.689  -3.569   1.131 1.00 . A A . 198 LEU HB3  1 1 
        6 12158 1 1  44 LEU HD11 H    5.437  -4.664   2.691 1.00 . A A . 198 LEU HD11 1 1 
        6 12159 1 1  44 LEU HD12 H    4.583  -5.079   4.177 1.00 . A A . 198 LEU HD12 1 1 
        6 12160 1 1  44 LEU HD13 H    4.332  -3.504   3.425 1.00 . A A . 198 LEU HD13 1 1 
        6 12161 1 1  44 LEU HD21 H    1.237  -5.307   2.578 1.00 . A A . 198 LEU HD21 1 1 
        6 12162 1 1  44 LEU HD22 H    1.902  -3.882   3.381 1.00 . A A . 198 LEU HD22 1 1 
        6 12163 1 1  44 LEU HD23 H    2.097  -5.476   4.108 1.00 . A A . 198 LEU HD23 1 1 
        6 12164 1 1  44 LEU HG   H    3.538  -6.183   2.293 1.00 . A A . 198 LEU HG   1 1 
        6 12165 1 1  44 LEU N    N    1.477  -5.864   0.206 1.00 . A A . 198 LEU N    1 1 
        6 12166 1 1  44 LEU O    O    3.750  -7.489   0.072 1.00 . A A . 198 LEU O    1 1 
        6 12167 1 1  45 LYS C    C    6.862  -6.332  -2.468 1.00 . A A . 199 LYS C    1 1 
        6 12168 1 1  45 LYS CA   C    5.635  -7.047  -1.916 1.00 . A A . 199 LYS CA   1 1 
        6 12169 1 1  45 LYS CB   C    5.025  -7.958  -2.990 1.00 . A A . 199 LYS CB   1 1 
        6 12170 1 1  45 LYS CD   C    3.711  -8.150  -5.126 1.00 . A A . 199 LYS CD   1 1 
        6 12171 1 1  45 LYS CE   C    4.616  -9.154  -5.823 1.00 . A A . 199 LYS CE   1 1 
        6 12172 1 1  45 LYS CG   C    4.484  -7.217  -4.206 1.00 . A A . 199 LYS CG   1 1 
        6 12173 1 1  45 LYS H    H    4.630  -5.186  -1.834 1.00 . A A . 199 LYS H    1 1 
        6 12174 1 1  45 LYS HA   H    5.936  -7.653  -1.075 1.00 . A A . 199 LYS HA   1 1 
        6 12175 1 1  45 LYS HB2  H    5.782  -8.650  -3.327 1.00 . A A . 199 LYS HB2  1 1 
        6 12176 1 1  45 LYS HB3  H    4.214  -8.515  -2.550 1.00 . A A . 199 LYS HB3  1 1 
        6 12177 1 1  45 LYS HD2  H    2.984  -8.691  -4.540 1.00 . A A . 199 LYS HD2  1 1 
        6 12178 1 1  45 LYS HD3  H    3.202  -7.559  -5.873 1.00 . A A . 199 LYS HD3  1 1 
        6 12179 1 1  45 LYS HE2  H    5.297  -9.570  -5.096 1.00 . A A . 199 LYS HE2  1 1 
        6 12180 1 1  45 LYS HE3  H    4.006  -9.943  -6.235 1.00 . A A . 199 LYS HE3  1 1 
        6 12181 1 1  45 LYS HG2  H    3.826  -6.428  -3.872 1.00 . A A . 199 LYS HG2  1 1 
        6 12182 1 1  45 LYS HG3  H    5.313  -6.790  -4.753 1.00 . A A . 199 LYS HG3  1 1 
        6 12183 1 1  45 LYS HZ1  H    5.908  -7.692  -6.568 1.00 . A A . 199 LYS HZ1  1 1 
        6 12184 1 1  45 LYS HZ2  H    4.769  -8.240  -7.689 1.00 . A A . 199 LYS HZ2  1 1 
        6 12185 1 1  45 LYS HZ3  H    6.095  -9.209  -7.291 1.00 . A A . 199 LYS HZ3  1 1 
        6 12186 1 1  45 LYS N    N    4.647  -6.087  -1.441 1.00 . A A . 199 LYS N    1 1 
        6 12187 1 1  45 LYS NZ   N    5.403  -8.531  -6.917 1.00 . A A . 199 LYS NZ   1 1 
        6 12188 1 1  45 LYS O    O    6.753  -5.276  -3.091 1.00 . A A . 199 LYS O    1 1 
        6 12189 1 1  46 LEU C    C    9.827  -7.182  -3.858 1.00 . A A . 200 LEU C    1 1 
        6 12190 1 1  46 LEU CA   C    9.275  -6.340  -2.714 1.00 . A A . 200 LEU CA   1 1 
        6 12191 1 1  46 LEU CB   C   10.293  -6.239  -1.573 1.00 . A A . 200 LEU CB   1 1 
        6 12192 1 1  46 LEU CD1  C   11.531  -4.342  -2.673 1.00 . A A . 200 LEU CD1  1 1 
        6 12193 1 1  46 LEU CD2  C   12.519  -5.498  -0.707 1.00 . A A . 200 LEU CD2  1 1 
        6 12194 1 1  46 LEU CG   C   11.667  -5.672  -1.951 1.00 . A A . 200 LEU CG   1 1 
        6 12195 1 1  46 LEU H    H    8.054  -7.741  -1.710 1.00 . A A . 200 LEU H    1 1 
        6 12196 1 1  46 LEU HA   H    9.061  -5.349  -3.085 1.00 . A A . 200 LEU HA   1 1 
        6 12197 1 1  46 LEU HB2  H    9.871  -5.613  -0.800 1.00 . A A . 200 LEU HB2  1 1 
        6 12198 1 1  46 LEU HB3  H   10.440  -7.228  -1.166 1.00 . A A . 200 LEU HB3  1 1 
        6 12199 1 1  46 LEU HD11 H   12.513  -3.955  -2.900 1.00 . A A . 200 LEU HD11 1 1 
        6 12200 1 1  46 LEU HD12 H   11.007  -3.642  -2.040 1.00 . A A . 200 LEU HD12 1 1 
        6 12201 1 1  46 LEU HD13 H   10.978  -4.483  -3.590 1.00 . A A . 200 LEU HD13 1 1 
        6 12202 1 1  46 LEU HD21 H   13.488  -5.111  -0.988 1.00 . A A . 200 LEU HD21 1 1 
        6 12203 1 1  46 LEU HD22 H   12.639  -6.452  -0.216 1.00 . A A . 200 LEU HD22 1 1 
        6 12204 1 1  46 LEU HD23 H   12.036  -4.804  -0.036 1.00 . A A . 200 LEU HD23 1 1 
        6 12205 1 1  46 LEU HG   H   12.170  -6.363  -2.610 1.00 . A A . 200 LEU HG   1 1 
        6 12206 1 1  46 LEU N    N    8.029  -6.909  -2.227 1.00 . A A . 200 LEU N    1 1 
        6 12207 1 1  46 LEU O    O   10.155  -8.356  -3.678 1.00 . A A . 200 LEU O    1 1 
        6 12208 1 1  47 ILE C    C   11.916  -7.417  -6.175 1.00 . A A . 201 ILE C    1 1 
        6 12209 1 1  47 ILE CA   C   10.394  -7.268  -6.220 1.00 . A A . 201 ILE CA   1 1 
        6 12210 1 1  47 ILE CB   C    9.972  -6.523  -7.510 1.00 . A A . 201 ILE CB   1 1 
        6 12211 1 1  47 ILE CD1  C   10.188  -4.315  -8.768 1.00 . A A . 201 ILE CD1  1 1 
        6 12212 1 1  47 ILE CG1  C   10.556  -5.108  -7.534 1.00 . A A . 201 ILE CG1  1 1 
        6 12213 1 1  47 ILE CG2  C    8.455  -6.477  -7.614 1.00 . A A . 201 ILE CG2  1 1 
        6 12214 1 1  47 ILE H    H    9.645  -5.634  -5.105 1.00 . A A . 201 ILE H    1 1 
        6 12215 1 1  47 ILE HA   H    9.948  -8.252  -6.236 1.00 . A A . 201 ILE HA   1 1 
        6 12216 1 1  47 ILE HB   H   10.349  -7.073  -8.359 1.00 . A A . 201 ILE HB   1 1 
        6 12217 1 1  47 ILE HD11 H    9.113  -4.233  -8.836 1.00 . A A . 201 ILE HD11 1 1 
        6 12218 1 1  47 ILE HD12 H   10.567  -4.817  -9.646 1.00 . A A . 201 ILE HD12 1 1 
        6 12219 1 1  47 ILE HD13 H   10.622  -3.327  -8.704 1.00 . A A . 201 ILE HD13 1 1 
        6 12220 1 1  47 ILE HG12 H   10.199  -4.565  -6.673 1.00 . A A . 201 ILE HG12 1 1 
        6 12221 1 1  47 ILE HG13 H   11.632  -5.173  -7.491 1.00 . A A . 201 ILE HG13 1 1 
        6 12222 1 1  47 ILE HG21 H    8.172  -5.998  -8.540 1.00 . A A . 201 ILE HG21 1 1 
        6 12223 1 1  47 ILE HG22 H    8.055  -5.916  -6.782 1.00 . A A . 201 ILE HG22 1 1 
        6 12224 1 1  47 ILE HG23 H    8.060  -7.482  -7.592 1.00 . A A . 201 ILE HG23 1 1 
        6 12225 1 1  47 ILE N    N    9.909  -6.576  -5.034 1.00 . A A . 201 ILE N    1 1 
        6 12226 1 1  47 ILE O    O   12.590  -6.668  -5.473 1.00 . A A . 201 ILE O    1 1 
        6 12227 1 1  48 PRO C    C   11.011 -10.388  -6.852 1.00 . A A . 202 PRO C    1 1 
        6 12228 1 1  48 PRO CA   C   11.708  -9.341  -7.710 1.00 . A A . 202 PRO CA   1 1 
        6 12229 1 1  48 PRO CB   C   12.768  -9.985  -8.601 1.00 . A A . 202 PRO CB   1 1 
        6 12230 1 1  48 PRO CD   C   13.925  -8.676  -6.954 1.00 . A A . 202 PRO CD   1 1 
        6 12231 1 1  48 PRO CG   C   14.033  -9.902  -7.820 1.00 . A A . 202 PRO CG   1 1 
        6 12232 1 1  48 PRO HA   H   10.977  -8.836  -8.322 1.00 . A A . 202 PRO HA   1 1 
        6 12233 1 1  48 PRO HB2  H   12.494 -11.012  -8.802 1.00 . A A . 202 PRO HB2  1 1 
        6 12234 1 1  48 PRO HB3  H   12.841  -9.439  -9.530 1.00 . A A . 202 PRO HB3  1 1 
        6 12235 1 1  48 PRO HD2  H   14.314  -8.879  -5.967 1.00 . A A . 202 PRO HD2  1 1 
        6 12236 1 1  48 PRO HD3  H   14.456  -7.852  -7.404 1.00 . A A . 202 PRO HD3  1 1 
        6 12237 1 1  48 PRO HG2  H   14.140 -10.783  -7.206 1.00 . A A . 202 PRO HG2  1 1 
        6 12238 1 1  48 PRO HG3  H   14.872  -9.810  -8.494 1.00 . A A . 202 PRO HG3  1 1 
        6 12239 1 1  48 PRO N    N   12.479  -8.399  -6.897 1.00 . A A . 202 PRO N    1 1 
        6 12240 1 1  48 PRO O    O   11.638 -11.043  -6.015 1.00 . A A . 202 PRO O    1 1 
        6 12241 1 1  49 ASP C    C    8.014 -12.314  -7.130 1.00 . A A . 203 ASP C    1 1 
        6 12242 1 1  49 ASP CA   C    8.920 -11.450  -6.254 1.00 . A A . 203 ASP CA   1 1 
        6 12243 1 1  49 ASP CB   C    8.096 -10.638  -5.246 1.00 . A A . 203 ASP CB   1 1 
        6 12244 1 1  49 ASP CG   C    7.272 -11.507  -4.317 1.00 . A A . 203 ASP CG   1 1 
        6 12245 1 1  49 ASP H    H    9.286 -10.058  -7.803 1.00 . A A . 203 ASP H    1 1 
        6 12246 1 1  49 ASP HA   H    9.597 -12.095  -5.715 1.00 . A A . 203 ASP HA   1 1 
        6 12247 1 1  49 ASP HB2  H    8.766 -10.042  -4.644 1.00 . A A . 203 ASP HB2  1 1 
        6 12248 1 1  49 ASP HB3  H    7.427  -9.983  -5.785 1.00 . A A . 203 ASP HB3  1 1 
        6 12249 1 1  49 ASP N    N    9.719 -10.550  -7.070 1.00 . A A . 203 ASP N    1 1 
        6 12250 1 1  49 ASP O    O    6.800 -12.121  -7.166 1.00 . A A . 203 ASP O    1 1 
        6 12251 1 1  49 ASP OD1  O    7.867 -12.242  -3.504 1.00 . A A . 203 ASP OD1  1 1 
        6 12252 1 1  49 ASP OD2  O    6.026 -11.463  -4.403 1.00 . A A . 203 ASP OD2  1 1 
        6 12253 1 1  50 PRO C    C    7.199 -15.321  -7.917 1.00 . A A . 204 PRO C    1 1 
        6 12254 1 1  50 PRO CA   C    7.824 -14.178  -8.716 1.00 . A A . 204 PRO CA   1 1 
        6 12255 1 1  50 PRO CB   C    8.860 -14.703  -9.706 1.00 . A A . 204 PRO CB   1 1 
        6 12256 1 1  50 PRO CD   C   10.049 -13.527  -7.970 1.00 . A A . 204 PRO CD   1 1 
        6 12257 1 1  50 PRO CG   C   10.160 -14.645  -8.977 1.00 . A A . 204 PRO CG   1 1 
        6 12258 1 1  50 PRO HA   H    7.047 -13.650  -9.250 1.00 . A A . 204 PRO HA   1 1 
        6 12259 1 1  50 PRO HB2  H    8.611 -15.716  -9.987 1.00 . A A . 204 PRO HB2  1 1 
        6 12260 1 1  50 PRO HB3  H    8.874 -14.074 -10.584 1.00 . A A . 204 PRO HB3  1 1 
        6 12261 1 1  50 PRO HD2  H   10.448 -13.840  -7.017 1.00 . A A . 204 PRO HD2  1 1 
        6 12262 1 1  50 PRO HD3  H   10.569 -12.649  -8.325 1.00 . A A . 204 PRO HD3  1 1 
        6 12263 1 1  50 PRO HG2  H   10.336 -15.582  -8.471 1.00 . A A . 204 PRO HG2  1 1 
        6 12264 1 1  50 PRO HG3  H   10.961 -14.441  -9.673 1.00 . A A . 204 PRO HG3  1 1 
        6 12265 1 1  50 PRO N    N    8.597 -13.271  -7.872 1.00 . A A . 204 PRO N    1 1 
        6 12266 1 1  50 PRO O    O    6.105 -15.783  -8.231 1.00 . A A . 204 PRO O    1 1 
        6 12267 1 1  51 LYS C    C    6.543 -16.305  -4.891 1.00 . A A . 205 LYS C    1 1 
        6 12268 1 1  51 LYS CA   C    7.394 -16.845  -6.030 1.00 . A A . 205 LYS CA   1 1 
        6 12269 1 1  51 LYS CB   C    8.535 -17.714  -5.473 1.00 . A A . 205 LYS CB   1 1 
        6 12270 1 1  51 LYS CD   C   10.311 -16.042  -4.765 1.00 . A A . 205 LYS CD   1 1 
        6 12271 1 1  51 LYS CE   C   11.805 -15.752  -4.832 1.00 . A A . 205 LYS CE   1 1 
        6 12272 1 1  51 LYS CG   C    9.943 -17.177  -5.711 1.00 . A A . 205 LYS CG   1 1 
        6 12273 1 1  51 LYS H    H    8.751 -15.346  -6.659 1.00 . A A . 205 LYS H    1 1 
        6 12274 1 1  51 LYS HA   H    6.765 -17.465  -6.652 1.00 . A A . 205 LYS HA   1 1 
        6 12275 1 1  51 LYS HB2  H    8.396 -17.819  -4.408 1.00 . A A . 205 LYS HB2  1 1 
        6 12276 1 1  51 LYS HB3  H    8.469 -18.692  -5.926 1.00 . A A . 205 LYS HB3  1 1 
        6 12277 1 1  51 LYS HD2  H    9.762 -15.154  -5.045 1.00 . A A . 205 LYS HD2  1 1 
        6 12278 1 1  51 LYS HD3  H   10.051 -16.328  -3.756 1.00 . A A . 205 LYS HD3  1 1 
        6 12279 1 1  51 LYS HE2  H   12.333 -16.637  -4.524 1.00 . A A . 205 LYS HE2  1 1 
        6 12280 1 1  51 LYS HE3  H   12.066 -15.515  -5.853 1.00 . A A . 205 LYS HE3  1 1 
        6 12281 1 1  51 LYS HG2  H   10.648 -17.982  -5.573 1.00 . A A . 205 LYS HG2  1 1 
        6 12282 1 1  51 LYS HG3  H   10.007 -16.818  -6.728 1.00 . A A . 205 LYS HG3  1 1 
        6 12283 1 1  51 LYS HZ1  H   13.215 -14.387  -4.130 1.00 . A A . 205 LYS HZ1  1 1 
        6 12284 1 1  51 LYS HZ2  H   12.124 -14.908  -2.952 1.00 . A A . 205 LYS HZ2  1 1 
        6 12285 1 1  51 LYS HZ3  H   11.631 -13.793  -4.128 1.00 . A A . 205 LYS HZ3  1 1 
        6 12286 1 1  51 LYS N    N    7.892 -15.760  -6.870 1.00 . A A . 205 LYS N    1 1 
        6 12287 1 1  51 LYS NZ   N   12.219 -14.631  -3.952 1.00 . A A . 205 LYS NZ   1 1 
        6 12288 1 1  51 LYS O    O    5.936 -17.065  -4.138 1.00 . A A . 205 LYS O    1 1 
        6 12289 1 1  52 ASN C    C    6.027 -14.621  -2.383 1.00 . A A . 206 ASN C    1 1 
        6 12290 1 1  52 ASN CA   C    5.664 -14.285  -3.819 1.00 . A A . 206 ASN CA   1 1 
        6 12291 1 1  52 ASN CB   C    4.181 -14.585  -4.070 1.00 . A A . 206 ASN CB   1 1 
        6 12292 1 1  52 ASN CG   C    3.669 -14.053  -5.397 1.00 . A A . 206 ASN CG   1 1 
        6 12293 1 1  52 ASN H    H    7.079 -14.448  -5.374 1.00 . A A . 206 ASN H    1 1 
        6 12294 1 1  52 ASN HA   H    5.831 -13.233  -3.961 1.00 . A A . 206 ASN HA   1 1 
        6 12295 1 1  52 ASN HB2  H    4.034 -15.654  -4.056 1.00 . A A . 206 ASN HB2  1 1 
        6 12296 1 1  52 ASN HB3  H    3.599 -14.141  -3.278 1.00 . A A . 206 ASN HB3  1 1 
        6 12297 1 1  52 ASN HD21 H    4.831 -12.435  -5.267 1.00 . A A . 206 ASN HD21 1 1 
        6 12298 1 1  52 ASN HD22 H    3.851 -12.550  -6.683 1.00 . A A . 206 ASN HD22 1 1 
        6 12299 1 1  52 ASN N    N    6.512 -14.982  -4.781 1.00 . A A . 206 ASN N    1 1 
        6 12300 1 1  52 ASN ND2  N    4.163 -12.897  -5.825 1.00 . A A . 206 ASN ND2  1 1 
        6 12301 1 1  52 ASN O    O    5.159 -14.706  -1.516 1.00 . A A . 206 ASN O    1 1 
        6 12302 1 1  52 ASN OD1  O    2.809 -14.669  -6.026 1.00 . A A . 206 ASN OD1  1 1 
        6 12303 1 1  53 GLU C    C    7.981 -13.757  -0.018 1.00 . A A . 207 GLU C    1 1 
        6 12304 1 1  53 GLU CA   C    7.779 -15.063  -0.779 1.00 . A A . 207 GLU CA   1 1 
        6 12305 1 1  53 GLU CB   C    9.076 -15.867  -0.809 1.00 . A A . 207 GLU CB   1 1 
        6 12306 1 1  53 GLU CD   C   11.585 -15.732  -0.829 1.00 . A A . 207 GLU CD   1 1 
        6 12307 1 1  53 GLU CG   C   10.294 -15.071  -1.241 1.00 . A A . 207 GLU CG   1 1 
        6 12308 1 1  53 GLU H    H    7.960 -14.715  -2.853 1.00 . A A . 207 GLU H    1 1 
        6 12309 1 1  53 GLU HA   H    7.016 -15.641  -0.279 1.00 . A A . 207 GLU HA   1 1 
        6 12310 1 1  53 GLU HB2  H    9.264 -16.269   0.175 1.00 . A A . 207 GLU HB2  1 1 
        6 12311 1 1  53 GLU HB3  H    8.949 -16.683  -1.505 1.00 . A A . 207 GLU HB3  1 1 
        6 12312 1 1  53 GLU HG2  H   10.290 -14.982  -2.320 1.00 . A A . 207 GLU HG2  1 1 
        6 12313 1 1  53 GLU HG3  H   10.247 -14.088  -0.796 1.00 . A A . 207 GLU HG3  1 1 
        6 12314 1 1  53 GLU N    N    7.313 -14.786  -2.126 1.00 . A A . 207 GLU N    1 1 
        6 12315 1 1  53 GLU O    O    8.098 -13.745   1.208 1.00 . A A . 207 GLU O    1 1 
        6 12316 1 1  53 GLU OE1  O   11.887 -15.745   0.378 1.00 . A A . 207 GLU OE1  1 1 
        6 12317 1 1  53 GLU OE2  O   12.300 -16.254  -1.708 1.00 . A A . 207 GLU OE2  1 1 
        6 12318 1 1  54 SER C    C    6.800 -10.639  -0.195 1.00 . A A . 208 SER C    1 1 
        6 12319 1 1  54 SER CA   C    8.151 -11.342  -0.162 1.00 . A A . 208 SER CA   1 1 
        6 12320 1 1  54 SER CB   C    9.211 -10.521  -0.899 1.00 . A A . 208 SER CB   1 1 
        6 12321 1 1  54 SER H    H    7.989 -12.738  -1.741 1.00 . A A . 208 SER H    1 1 
        6 12322 1 1  54 SER HA   H    8.453 -11.469   0.867 1.00 . A A . 208 SER HA   1 1 
        6 12323 1 1  54 SER HB2  H    8.893 -10.354  -1.917 1.00 . A A . 208 SER HB2  1 1 
        6 12324 1 1  54 SER HB3  H    9.341  -9.573  -0.401 1.00 . A A . 208 SER HB3  1 1 
        6 12325 1 1  54 SER HG   H   10.670 -11.495  -0.020 1.00 . A A . 208 SER HG   1 1 
        6 12326 1 1  54 SER N    N    8.033 -12.660  -0.757 1.00 . A A . 208 SER N    1 1 
        6 12327 1 1  54 SER O    O    6.641  -9.539   0.331 1.00 . A A . 208 SER O    1 1 
        6 12328 1 1  54 SER OG   O   10.456 -11.206  -0.913 1.00 . A A . 208 SER OG   1 1 
        6 12329 1 1  55 LYS C    C    3.744 -11.117   0.401 1.00 . A A . 209 LYS C    1 1 
        6 12330 1 1  55 LYS CA   C    4.476 -10.781  -0.888 1.00 . A A . 209 LYS CA   1 1 
        6 12331 1 1  55 LYS CB   C    3.721 -11.384  -2.074 1.00 . A A . 209 LYS CB   1 1 
        6 12332 1 1  55 LYS CD   C    1.521 -11.590  -3.281 1.00 . A A . 209 LYS CD   1 1 
        6 12333 1 1  55 LYS CE   C    1.086 -12.937  -2.723 1.00 . A A . 209 LYS CE   1 1 
        6 12334 1 1  55 LYS CG   C    2.332 -10.798  -2.268 1.00 . A A . 209 LYS CG   1 1 
        6 12335 1 1  55 LYS H    H    6.046 -12.131  -1.283 1.00 . A A . 209 LYS H    1 1 
        6 12336 1 1  55 LYS HA   H    4.519  -9.709  -1.000 1.00 . A A . 209 LYS HA   1 1 
        6 12337 1 1  55 LYS HB2  H    4.290 -11.213  -2.976 1.00 . A A . 209 LYS HB2  1 1 
        6 12338 1 1  55 LYS HB3  H    3.621 -12.448  -1.918 1.00 . A A . 209 LYS HB3  1 1 
        6 12339 1 1  55 LYS HD2  H    0.643 -11.023  -3.547 1.00 . A A . 209 LYS HD2  1 1 
        6 12340 1 1  55 LYS HD3  H    2.126 -11.753  -4.160 1.00 . A A . 209 LYS HD3  1 1 
        6 12341 1 1  55 LYS HE2  H    1.962 -13.513  -2.478 1.00 . A A . 209 LYS HE2  1 1 
        6 12342 1 1  55 LYS HE3  H    0.507 -12.769  -1.827 1.00 . A A . 209 LYS HE3  1 1 
        6 12343 1 1  55 LYS HG2  H    1.813 -10.809  -1.321 1.00 . A A . 209 LYS HG2  1 1 
        6 12344 1 1  55 LYS HG3  H    2.429  -9.778  -2.614 1.00 . A A . 209 LYS HG3  1 1 
        6 12345 1 1  55 LYS HZ1  H   -0.606 -13.175  -3.925 1.00 . A A . 209 LYS HZ1  1 1 
        6 12346 1 1  55 LYS HZ2  H   -0.007 -14.624  -3.290 1.00 . A A . 209 LYS HZ2  1 1 
        6 12347 1 1  55 LYS HZ3  H    0.796 -13.868  -4.571 1.00 . A A . 209 LYS HZ3  1 1 
        6 12348 1 1  55 LYS N    N    5.835 -11.287  -0.836 1.00 . A A . 209 LYS N    1 1 
        6 12349 1 1  55 LYS NZ   N    0.261 -13.703  -3.695 1.00 . A A . 209 LYS NZ   1 1 
        6 12350 1 1  55 LYS O    O    3.416 -12.279   0.656 1.00 . A A . 209 LYS O    1 1 
        6 12351 1 1  56 GLN C    C    1.665  -9.266   2.572 1.00 . A A . 210 GLN C    1 1 
        6 12352 1 1  56 GLN CA   C    2.780 -10.294   2.461 1.00 . A A . 210 GLN CA   1 1 
        6 12353 1 1  56 GLN CB   C    3.732 -10.198   3.658 1.00 . A A . 210 GLN CB   1 1 
        6 12354 1 1  56 GLN CD   C    5.700 -11.241   4.885 1.00 . A A . 210 GLN CD   1 1 
        6 12355 1 1  56 GLN CG   C    4.837 -11.249   3.637 1.00 . A A . 210 GLN CG   1 1 
        6 12356 1 1  56 GLN H    H    3.798  -9.201   0.964 1.00 . A A . 210 GLN H    1 1 
        6 12357 1 1  56 GLN HA   H    2.340 -11.280   2.440 1.00 . A A . 210 GLN HA   1 1 
        6 12358 1 1  56 GLN HB2  H    4.191  -9.221   3.661 1.00 . A A . 210 GLN HB2  1 1 
        6 12359 1 1  56 GLN HB3  H    3.162 -10.322   4.568 1.00 . A A . 210 GLN HB3  1 1 
        6 12360 1 1  56 GLN HE21 H    5.396  -9.299   5.119 1.00 . A A . 210 GLN HE21 1 1 
        6 12361 1 1  56 GLN HE22 H    6.397 -10.051   6.309 1.00 . A A . 210 GLN HE22 1 1 
        6 12362 1 1  56 GLN HG2  H    4.384 -12.225   3.543 1.00 . A A . 210 GLN HG2  1 1 
        6 12363 1 1  56 GLN HG3  H    5.469 -11.067   2.780 1.00 . A A . 210 GLN HG3  1 1 
        6 12364 1 1  56 GLN N    N    3.500 -10.108   1.214 1.00 . A A . 210 GLN N    1 1 
        6 12365 1 1  56 GLN NE2  N    5.846 -10.082   5.497 1.00 . A A . 210 GLN NE2  1 1 
        6 12366 1 1  56 GLN O    O    1.806  -8.130   2.121 1.00 . A A . 210 GLN O    1 1 
        6 12367 1 1  56 GLN OE1  O    6.237 -12.273   5.291 1.00 . A A . 210 GLN OE1  1 1 
        6 12368 1 1  57 LYS C    C   -1.160  -8.772   4.667 1.00 . A A . 211 LYS C    1 1 
        6 12369 1 1  57 LYS CA   C   -0.611  -8.806   3.247 1.00 . A A . 211 LYS CA   1 1 
        6 12370 1 1  57 LYS CB   C   -1.695  -9.256   2.250 1.00 . A A . 211 LYS CB   1 1 
        6 12371 1 1  57 LYS CD   C   -2.578 -11.293   3.476 1.00 . A A . 211 LYS CD   1 1 
        6 12372 1 1  57 LYS CE   C   -2.787 -12.797   3.411 1.00 . A A . 211 LYS CE   1 1 
        6 12373 1 1  57 LYS CG   C   -1.940 -10.763   2.200 1.00 . A A . 211 LYS CG   1 1 
        6 12374 1 1  57 LYS H    H    0.511 -10.571   3.545 1.00 . A A . 211 LYS H    1 1 
        6 12375 1 1  57 LYS HA   H   -0.293  -7.808   2.983 1.00 . A A . 211 LYS HA   1 1 
        6 12376 1 1  57 LYS HB2  H   -2.625  -8.777   2.514 1.00 . A A . 211 LYS HB2  1 1 
        6 12377 1 1  57 LYS HB3  H   -1.407  -8.931   1.260 1.00 . A A . 211 LYS HB3  1 1 
        6 12378 1 1  57 LYS HD2  H   -1.933 -11.066   4.311 1.00 . A A . 211 LYS HD2  1 1 
        6 12379 1 1  57 LYS HD3  H   -3.535 -10.811   3.616 1.00 . A A . 211 LYS HD3  1 1 
        6 12380 1 1  57 LYS HE2  H   -3.501 -13.015   2.631 1.00 . A A . 211 LYS HE2  1 1 
        6 12381 1 1  57 LYS HE3  H   -1.844 -13.269   3.178 1.00 . A A . 211 LYS HE3  1 1 
        6 12382 1 1  57 LYS HG2  H   -2.595 -10.981   1.371 1.00 . A A . 211 LYS HG2  1 1 
        6 12383 1 1  57 LYS HG3  H   -0.993 -11.263   2.050 1.00 . A A . 211 LYS HG3  1 1 
        6 12384 1 1  57 LYS HZ1  H   -4.194 -12.879   4.951 1.00 . A A . 211 LYS HZ1  1 1 
        6 12385 1 1  57 LYS HZ2  H   -2.605 -13.170   5.458 1.00 . A A . 211 LYS HZ2  1 1 
        6 12386 1 1  57 LYS HZ3  H   -3.455 -14.363   4.615 1.00 . A A . 211 LYS HZ3  1 1 
        6 12387 1 1  57 LYS N    N    0.551  -9.671   3.154 1.00 . A A . 211 LYS N    1 1 
        6 12388 1 1  57 LYS NZ   N   -3.296 -13.340   4.698 1.00 . A A . 211 LYS NZ   1 1 
        6 12389 1 1  57 LYS O    O   -0.728  -9.536   5.531 1.00 . A A . 211 LYS O    1 1 
        6 12390 1 1  58 THR C    C   -4.217  -8.195   6.059 1.00 . A A . 212 THR C    1 1 
        6 12391 1 1  58 THR CA   C   -2.758  -7.760   6.183 1.00 . A A . 212 THR CA   1 1 
        6 12392 1 1  58 THR CB   C   -2.675  -6.311   6.719 1.00 . A A . 212 THR CB   1 1 
        6 12393 1 1  58 THR CG2  C   -3.326  -5.333   5.756 1.00 . A A . 212 THR CG2  1 1 
        6 12394 1 1  58 THR H    H   -2.358  -7.262   4.173 1.00 . A A . 212 THR H    1 1 
        6 12395 1 1  58 THR HA   H   -2.252  -8.414   6.879 1.00 . A A . 212 THR HA   1 1 
        6 12396 1 1  58 THR HB   H   -1.632  -6.045   6.820 1.00 . A A . 212 THR HB   1 1 
        6 12397 1 1  58 THR HG1  H   -4.107  -5.680   7.926 1.00 . A A . 212 THR HG1  1 1 
        6 12398 1 1  58 THR HG21 H   -3.260  -4.333   6.157 1.00 . A A . 212 THR HG21 1 1 
        6 12399 1 1  58 THR HG22 H   -4.365  -5.599   5.623 1.00 . A A . 212 THR HG22 1 1 
        6 12400 1 1  58 THR HG23 H   -2.819  -5.375   4.804 1.00 . A A . 212 THR HG23 1 1 
        6 12401 1 1  58 THR N    N   -2.099  -7.873   4.896 1.00 . A A . 212 THR N    1 1 
        6 12402 1 1  58 THR O    O   -4.723  -8.386   4.949 1.00 . A A . 212 THR O    1 1 
        6 12403 1 1  58 THR OG1  O   -3.305  -6.211   8.002 1.00 . A A . 212 THR OG1  1 1 
        6 12404 1 1  59 LYS C    C   -7.196  -7.624   6.852 1.00 . A A . 213 LYS C    1 1 
        6 12405 1 1  59 LYS CA   C   -6.271  -8.781   7.214 1.00 . A A . 213 LYS CA   1 1 
        6 12406 1 1  59 LYS CB   C   -6.633  -9.332   8.599 1.00 . A A . 213 LYS CB   1 1 
        6 12407 1 1  59 LYS CD   C   -8.451 -11.088   8.224 1.00 . A A . 213 LYS CD   1 1 
        6 12408 1 1  59 LYS CE   C   -8.445 -11.150   6.699 1.00 . A A . 213 LYS CE   1 1 
        6 12409 1 1  59 LYS CG   C   -8.105  -9.703   8.774 1.00 . A A . 213 LYS CG   1 1 
        6 12410 1 1  59 LYS H    H   -4.426  -8.175   8.042 1.00 . A A . 213 LYS H    1 1 
        6 12411 1 1  59 LYS HA   H   -6.389  -9.562   6.482 1.00 . A A . 213 LYS HA   1 1 
        6 12412 1 1  59 LYS HB2  H   -6.042 -10.215   8.784 1.00 . A A . 213 LYS HB2  1 1 
        6 12413 1 1  59 LYS HB3  H   -6.385  -8.587   9.340 1.00 . A A . 213 LYS HB3  1 1 
        6 12414 1 1  59 LYS HD2  H   -7.731 -11.797   8.597 1.00 . A A . 213 LYS HD2  1 1 
        6 12415 1 1  59 LYS HD3  H   -9.434 -11.361   8.578 1.00 . A A . 213 LYS HD3  1 1 
        6 12416 1 1  59 LYS HE2  H   -8.983 -10.298   6.305 1.00 . A A . 213 LYS HE2  1 1 
        6 12417 1 1  59 LYS HE3  H   -7.422 -11.119   6.357 1.00 . A A . 213 LYS HE3  1 1 
        6 12418 1 1  59 LYS HG2  H   -8.340  -9.686   9.827 1.00 . A A . 213 LYS HG2  1 1 
        6 12419 1 1  59 LYS HG3  H   -8.707  -8.966   8.264 1.00 . A A . 213 LYS HG3  1 1 
        6 12420 1 1  59 LYS HZ1  H   -8.580 -13.231   6.578 1.00 . A A . 213 LYS HZ1  1 1 
        6 12421 1 1  59 LYS HZ2  H   -9.040 -12.430   5.161 1.00 . A A . 213 LYS HZ2  1 1 
        6 12422 1 1  59 LYS HZ3  H  -10.072 -12.439   6.501 1.00 . A A . 213 LYS HZ3  1 1 
        6 12423 1 1  59 LYS N    N   -4.883  -8.356   7.192 1.00 . A A . 213 LYS N    1 1 
        6 12424 1 1  59 LYS NZ   N   -9.078 -12.399   6.200 1.00 . A A . 213 LYS NZ   1 1 
        6 12425 1 1  59 LYS O    O   -6.973  -6.481   7.258 1.00 . A A . 213 LYS O    1 1 
        6 12426 1 1  60 THR C    C   -9.915  -6.424   6.954 1.00 . A A . 214 THR C    1 1 
        6 12427 1 1  60 THR CA   C   -9.262  -7.005   5.704 1.00 . A A . 214 THR CA   1 1 
        6 12428 1 1  60 THR CB   C  -10.340  -7.715   4.860 1.00 . A A . 214 THR CB   1 1 
        6 12429 1 1  60 THR CG2  C   -9.786  -8.130   3.512 1.00 . A A . 214 THR CG2  1 1 
        6 12430 1 1  60 THR H    H   -8.244  -8.842   5.677 1.00 . A A . 214 THR H    1 1 
        6 12431 1 1  60 THR HA   H   -8.833  -6.206   5.118 1.00 . A A . 214 THR HA   1 1 
        6 12432 1 1  60 THR HB   H  -11.167  -7.037   4.704 1.00 . A A . 214 THR HB   1 1 
        6 12433 1 1  60 THR HG1  H  -11.376  -8.620   6.280 1.00 . A A . 214 THR HG1  1 1 
        6 12434 1 1  60 THR HG21 H  -10.565  -8.603   2.933 1.00 . A A . 214 THR HG21 1 1 
        6 12435 1 1  60 THR HG22 H   -8.976  -8.830   3.664 1.00 . A A . 214 THR HG22 1 1 
        6 12436 1 1  60 THR HG23 H   -9.421  -7.260   2.988 1.00 . A A . 214 THR HG23 1 1 
        6 12437 1 1  60 THR N    N   -8.209  -7.941   6.056 1.00 . A A . 214 THR N    1 1 
        6 12438 1 1  60 THR O    O  -10.252  -7.159   7.885 1.00 . A A . 214 THR O    1 1 
        6 12439 1 1  60 THR OG1  O  -10.806  -8.885   5.548 1.00 . A A . 214 THR OG1  1 1 
        6 12440 1 1  61 ILE C    C  -12.259  -4.527   7.864 1.00 . A A . 215 ILE C    1 1 
        6 12441 1 1  61 ILE CA   C  -10.754  -4.459   8.088 1.00 . A A . 215 ILE CA   1 1 
        6 12442 1 1  61 ILE CB   C  -10.301  -2.979   8.237 1.00 . A A . 215 ILE CB   1 1 
        6 12443 1 1  61 ILE CD1  C   -8.213  -3.589   9.553 1.00 . A A . 215 ILE CD1  1 1 
        6 12444 1 1  61 ILE CG1  C   -8.777  -2.900   8.328 1.00 . A A . 215 ILE CG1  1 1 
        6 12445 1 1  61 ILE CG2  C  -10.915  -2.335   9.474 1.00 . A A . 215 ILE CG2  1 1 
        6 12446 1 1  61 ILE H    H   -9.756  -4.572   6.226 1.00 . A A . 215 ILE H    1 1 
        6 12447 1 1  61 ILE HA   H  -10.505  -4.991   8.995 1.00 . A A . 215 ILE HA   1 1 
        6 12448 1 1  61 ILE HB   H  -10.636  -2.428   7.371 1.00 . A A . 215 ILE HB   1 1 
        6 12449 1 1  61 ILE HD11 H   -8.710  -3.210  10.436 1.00 . A A . 215 ILE HD11 1 1 
        6 12450 1 1  61 ILE HD12 H   -7.154  -3.392   9.622 1.00 . A A . 215 ILE HD12 1 1 
        6 12451 1 1  61 ILE HD13 H   -8.377  -4.654   9.476 1.00 . A A . 215 ILE HD13 1 1 
        6 12452 1 1  61 ILE HG12 H   -8.346  -3.367   7.456 1.00 . A A . 215 ILE HG12 1 1 
        6 12453 1 1  61 ILE HG13 H   -8.478  -1.862   8.361 1.00 . A A . 215 ILE HG13 1 1 
        6 12454 1 1  61 ILE HG21 H  -10.720  -1.272   9.460 1.00 . A A . 215 ILE HG21 1 1 
        6 12455 1 1  61 ILE HG22 H  -10.471  -2.769  10.359 1.00 . A A . 215 ILE HG22 1 1 
        6 12456 1 1  61 ILE HG23 H  -11.980  -2.507   9.481 1.00 . A A . 215 ILE HG23 1 1 
        6 12457 1 1  61 ILE N    N  -10.083  -5.113   6.977 1.00 . A A . 215 ILE N    1 1 
        6 12458 1 1  61 ILE O    O  -12.707  -4.759   6.740 1.00 . A A . 215 ILE O    1 1 
        6 12459 1 1  62 ARG C    C  -14.946  -3.150   7.999 1.00 . A A . 216 ARG C    1 1 
        6 12460 1 1  62 ARG CA   C  -14.483  -4.348   8.827 1.00 . A A . 216 ARG CA   1 1 
        6 12461 1 1  62 ARG CB   C  -15.098  -4.306  10.225 1.00 . A A . 216 ARG CB   1 1 
        6 12462 1 1  62 ARG CD   C  -15.105  -3.206  12.480 1.00 . A A . 216 ARG CD   1 1 
        6 12463 1 1  62 ARG CG   C  -14.740  -3.057  11.013 1.00 . A A . 216 ARG CG   1 1 
        6 12464 1 1  62 ARG CZ   C  -14.334  -4.519  14.424 1.00 . A A . 216 ARG CZ   1 1 
        6 12465 1 1  62 ARG H    H  -12.613  -4.259   9.810 1.00 . A A . 216 ARG H    1 1 
        6 12466 1 1  62 ARG HA   H  -14.795  -5.256   8.331 1.00 . A A . 216 ARG HA   1 1 
        6 12467 1 1  62 ARG HB2  H  -16.170  -4.353  10.136 1.00 . A A . 216 ARG HB2  1 1 
        6 12468 1 1  62 ARG HB3  H  -14.756  -5.164  10.782 1.00 . A A . 216 ARG HB3  1 1 
        6 12469 1 1  62 ARG HD2  H  -14.890  -2.279  12.988 1.00 . A A . 216 ARG HD2  1 1 
        6 12470 1 1  62 ARG HD3  H  -16.160  -3.423  12.555 1.00 . A A . 216 ARG HD3  1 1 
        6 12471 1 1  62 ARG HE   H  -13.817  -4.867  12.524 1.00 . A A . 216 ARG HE   1 1 
        6 12472 1 1  62 ARG HG2  H  -13.679  -2.882  10.932 1.00 . A A . 216 ARG HG2  1 1 
        6 12473 1 1  62 ARG HG3  H  -15.279  -2.216  10.600 1.00 . A A . 216 ARG HG3  1 1 
        6 12474 1 1  62 ARG HH11 H  -15.629  -3.030  14.890 1.00 . A A . 216 ARG HH11 1 1 
        6 12475 1 1  62 ARG HH12 H  -15.047  -3.951  16.238 1.00 . A A . 216 ARG HH12 1 1 
        6 12476 1 1  62 ARG HH21 H  -13.054  -6.084  14.284 1.00 . A A . 216 ARG HH21 1 1 
        6 12477 1 1  62 ARG HH22 H  -13.568  -5.689  15.893 1.00 . A A . 216 ARG HH22 1 1 
        6 12478 1 1  62 ARG N    N  -13.031  -4.368   8.928 1.00 . A A . 216 ARG N    1 1 
        6 12479 1 1  62 ARG NE   N  -14.351  -4.285  13.115 1.00 . A A . 216 ARG NE   1 1 
        6 12480 1 1  62 ARG NH1  N  -15.061  -3.774  15.250 1.00 . A A . 216 ARG NH1  1 1 
        6 12481 1 1  62 ARG NH2  N  -13.595  -5.512  14.906 1.00 . A A . 216 ARG NH2  1 1 
        6 12482 1 1  62 ARG O    O  -14.126  -2.379   7.499 1.00 . A A . 216 ARG O    1 1 
        6 12483 1 1  63 SER C    C  -16.419  -0.542   7.668 1.00 . A A . 217 SER C    1 1 
        6 12484 1 1  63 SER CA   C  -16.805  -1.897   7.072 1.00 . A A . 217 SER CA   1 1 
        6 12485 1 1  63 SER CB   C  -18.323  -2.036   6.984 1.00 . A A . 217 SER CB   1 1 
        6 12486 1 1  63 SER H    H  -16.864  -3.627   8.288 1.00 . A A . 217 SER H    1 1 
        6 12487 1 1  63 SER HA   H  -16.390  -1.966   6.078 1.00 . A A . 217 SER HA   1 1 
        6 12488 1 1  63 SER HB2  H  -18.747  -1.979   7.976 1.00 . A A . 217 SER HB2  1 1 
        6 12489 1 1  63 SER HB3  H  -18.721  -1.238   6.374 1.00 . A A . 217 SER HB3  1 1 
        6 12490 1 1  63 SER HG   H  -18.439  -3.281   5.467 1.00 . A A . 217 SER HG   1 1 
        6 12491 1 1  63 SER N    N  -16.253  -2.992   7.857 1.00 . A A . 217 SER N    1 1 
        6 12492 1 1  63 SER O    O  -17.002  -0.093   8.657 1.00 . A A . 217 SER O    1 1 
        6 12493 1 1  63 SER OG   O  -18.684  -3.279   6.403 1.00 . A A . 217 SER OG   1 1 
        6 12494 1 1  64 THR C    C  -14.343   2.160   6.351 1.00 . A A . 218 THR C    1 1 
        6 12495 1 1  64 THR CA   C  -14.932   1.379   7.521 1.00 . A A . 218 THR CA   1 1 
        6 12496 1 1  64 THR CB   C  -13.861   1.207   8.629 1.00 . A A . 218 THR CB   1 1 
        6 12497 1 1  64 THR CG2  C  -12.706   0.332   8.153 1.00 . A A . 218 THR CG2  1 1 
        6 12498 1 1  64 THR H    H  -14.989  -0.330   6.287 1.00 . A A . 218 THR H    1 1 
        6 12499 1 1  64 THR HA   H  -15.764   1.931   7.932 1.00 . A A . 218 THR HA   1 1 
        6 12500 1 1  64 THR HB   H  -14.325   0.727   9.478 1.00 . A A . 218 THR HB   1 1 
        6 12501 1 1  64 THR HG1  H  -12.838   2.376   9.848 1.00 . A A . 218 THR HG1  1 1 
        6 12502 1 1  64 THR HG21 H  -13.087  -0.627   7.835 1.00 . A A . 218 THR HG21 1 1 
        6 12503 1 1  64 THR HG22 H  -12.007   0.186   8.964 1.00 . A A . 218 THR HG22 1 1 
        6 12504 1 1  64 THR HG23 H  -12.205   0.814   7.327 1.00 . A A . 218 THR HG23 1 1 
        6 12505 1 1  64 THR N    N  -15.422   0.092   7.066 1.00 . A A . 218 THR N    1 1 
        6 12506 1 1  64 THR O    O  -13.786   1.578   5.417 1.00 . A A . 218 THR O    1 1 
        6 12507 1 1  64 THR OG1  O  -13.354   2.485   9.040 1.00 . A A . 218 THR OG1  1 1 
        6 12508 1 1  65 LEU C    C  -12.606   4.929   5.830 1.00 . A A . 219 LEU C    1 1 
        6 12509 1 1  65 LEU CA   C  -13.926   4.330   5.357 1.00 . A A . 219 LEU CA   1 1 
        6 12510 1 1  65 LEU CB   C  -14.911   5.434   4.968 1.00 . A A . 219 LEU CB   1 1 
        6 12511 1 1  65 LEU CD1  C  -17.083   6.143   3.939 1.00 . A A . 219 LEU CD1  1 1 
        6 12512 1 1  65 LEU CD2  C  -15.889   4.136   3.054 1.00 . A A . 219 LEU CD2  1 1 
        6 12513 1 1  65 LEU CG   C  -16.203   4.955   4.297 1.00 . A A . 219 LEU CG   1 1 
        6 12514 1 1  65 LEU H    H  -14.989   3.884   7.130 1.00 . A A . 219 LEU H    1 1 
        6 12515 1 1  65 LEU HA   H  -13.730   3.714   4.492 1.00 . A A . 219 LEU HA   1 1 
        6 12516 1 1  65 LEU HB2  H  -15.175   5.979   5.861 1.00 . A A . 219 LEU HB2  1 1 
        6 12517 1 1  65 LEU HB3  H  -14.410   6.108   4.290 1.00 . A A . 219 LEU HB3  1 1 
        6 12518 1 1  65 LEU HD11 H  -16.555   6.787   3.252 1.00 . A A . 219 LEU HD11 1 1 
        6 12519 1 1  65 LEU HD12 H  -17.325   6.693   4.837 1.00 . A A . 219 LEU HD12 1 1 
        6 12520 1 1  65 LEU HD13 H  -17.992   5.790   3.476 1.00 . A A . 219 LEU HD13 1 1 
        6 12521 1 1  65 LEU HD21 H  -15.287   4.724   2.376 1.00 . A A . 219 LEU HD21 1 1 
        6 12522 1 1  65 LEU HD22 H  -16.811   3.856   2.566 1.00 . A A . 219 LEU HD22 1 1 
        6 12523 1 1  65 LEU HD23 H  -15.346   3.246   3.335 1.00 . A A . 219 LEU HD23 1 1 
        6 12524 1 1  65 LEU HG   H  -16.751   4.327   4.986 1.00 . A A . 219 LEU HG   1 1 
        6 12525 1 1  65 LEU N    N  -14.490   3.476   6.388 1.00 . A A . 219 LEU N    1 1 
        6 12526 1 1  65 LEU O    O  -12.023   5.791   5.171 1.00 . A A . 219 LEU O    1 1 
        6 12527 1 1  66 ASN C    C  -10.203   3.656   8.240 1.00 . A A . 220 ASN C    1 1 
        6 12528 1 1  66 ASN CA   C  -10.836   4.839   7.499 1.00 . A A . 220 ASN CA   1 1 
        6 12529 1 1  66 ASN CB   C  -10.929   6.086   8.402 1.00 . A A . 220 ASN CB   1 1 
        6 12530 1 1  66 ASN CG   C  -11.966   5.972   9.509 1.00 . A A . 220 ASN CG   1 1 
        6 12531 1 1  66 ASN H    H  -12.701   3.840   7.502 1.00 . A A . 220 ASN H    1 1 
        6 12532 1 1  66 ASN HA   H  -10.213   5.076   6.648 1.00 . A A . 220 ASN HA   1 1 
        6 12533 1 1  66 ASN HB2  H   -9.968   6.255   8.862 1.00 . A A . 220 ASN HB2  1 1 
        6 12534 1 1  66 ASN HB3  H  -11.180   6.940   7.790 1.00 . A A . 220 ASN HB3  1 1 
        6 12535 1 1  66 ASN HD21 H  -13.345   6.807   8.344 1.00 . A A . 220 ASN HD21 1 1 
        6 12536 1 1  66 ASN HD22 H  -13.868   6.358   9.933 1.00 . A A . 220 ASN HD22 1 1 
        6 12537 1 1  66 ASN N    N  -12.145   4.464   6.982 1.00 . A A . 220 ASN N    1 1 
        6 12538 1 1  66 ASN ND2  N  -13.180   6.425   9.236 1.00 . A A . 220 ASN ND2  1 1 
        6 12539 1 1  66 ASN O    O  -10.034   3.684   9.459 1.00 . A A . 220 ASN O    1 1 
        6 12540 1 1  66 ASN OD1  O  -11.674   5.505  10.609 1.00 . A A . 220 ASN OD1  1 1 
        6 12541 1 1  67 PRO C    C   -7.986   1.580   8.826 1.00 . A A . 221 PRO C    1 1 
        6 12542 1 1  67 PRO CA   C   -9.291   1.357   8.068 1.00 . A A . 221 PRO CA   1 1 
        6 12543 1 1  67 PRO CB   C   -9.048   0.460   6.848 1.00 . A A . 221 PRO CB   1 1 
        6 12544 1 1  67 PRO CD   C   -9.973   2.497   6.034 1.00 . A A . 221 PRO CD   1 1 
        6 12545 1 1  67 PRO CG   C   -9.028   1.387   5.686 1.00 . A A . 221 PRO CG   1 1 
        6 12546 1 1  67 PRO HA   H   -9.999   0.878   8.725 1.00 . A A . 221 PRO HA   1 1 
        6 12547 1 1  67 PRO HB2  H   -8.105  -0.054   6.959 1.00 . A A . 221 PRO HB2  1 1 
        6 12548 1 1  67 PRO HB3  H   -9.849  -0.260   6.764 1.00 . A A . 221 PRO HB3  1 1 
        6 12549 1 1  67 PRO HD2  H   -9.667   3.417   5.559 1.00 . A A . 221 PRO HD2  1 1 
        6 12550 1 1  67 PRO HD3  H  -10.984   2.237   5.749 1.00 . A A . 221 PRO HD3  1 1 
        6 12551 1 1  67 PRO HG2  H   -8.030   1.774   5.541 1.00 . A A . 221 PRO HG2  1 1 
        6 12552 1 1  67 PRO HG3  H   -9.364   0.872   4.798 1.00 . A A . 221 PRO HG3  1 1 
        6 12553 1 1  67 PRO N    N   -9.851   2.589   7.496 1.00 . A A . 221 PRO N    1 1 
        6 12554 1 1  67 PRO O    O   -7.077   2.265   8.349 1.00 . A A . 221 PRO O    1 1 
        6 12555 1 1  68 GLN C    C   -6.051  -0.288  10.911 1.00 . A A . 222 GLN C    1 1 
        6 12556 1 1  68 GLN CA   C   -6.740   1.079  10.860 1.00 . A A . 222 GLN CA   1 1 
        6 12557 1 1  68 GLN CB   C   -7.178   1.517  12.265 1.00 . A A . 222 GLN CB   1 1 
        6 12558 1 1  68 GLN CD   C   -5.419   3.265  12.822 1.00 . A A . 222 GLN CD   1 1 
        6 12559 1 1  68 GLN CG   C   -6.043   1.933  13.190 1.00 . A A . 222 GLN CG   1 1 
        6 12560 1 1  68 GLN H    H   -8.688   0.478  10.326 1.00 . A A . 222 GLN H    1 1 
        6 12561 1 1  68 GLN HA   H   -6.064   1.810  10.445 1.00 . A A . 222 GLN HA   1 1 
        6 12562 1 1  68 GLN HB2  H   -7.852   2.354  12.169 1.00 . A A . 222 GLN HB2  1 1 
        6 12563 1 1  68 GLN HB3  H   -7.707   0.698  12.730 1.00 . A A . 222 GLN HB3  1 1 
        6 12564 1 1  68 GLN HE21 H   -7.156   3.945  12.133 1.00 . A A . 222 GLN HE21 1 1 
        6 12565 1 1  68 GLN HE22 H   -5.822   5.039  12.028 1.00 . A A . 222 GLN HE22 1 1 
        6 12566 1 1  68 GLN HG2  H   -6.428   2.007  14.197 1.00 . A A . 222 GLN HG2  1 1 
        6 12567 1 1  68 GLN HG3  H   -5.271   1.175  13.158 1.00 . A A . 222 GLN HG3  1 1 
        6 12568 1 1  68 GLN N    N   -7.913   0.991  10.008 1.00 . A A . 222 GLN N    1 1 
        6 12569 1 1  68 GLN NE2  N   -6.212   4.172  12.274 1.00 . A A . 222 GLN NE2  1 1 
        6 12570 1 1  68 GLN O    O   -6.498  -1.185  11.628 1.00 . A A . 222 GLN O    1 1 
        6 12571 1 1  68 GLN OE1  O   -4.231   3.482  13.048 1.00 . A A . 222 GLN OE1  1 1 
        6 12572 1 1  69 TRP C    C   -3.219  -1.877  11.103 1.00 . A A . 223 TRP C    1 1 
        6 12573 1 1  69 TRP CA   C   -4.299  -1.742  10.036 1.00 . A A . 223 TRP CA   1 1 
        6 12574 1 1  69 TRP CB   C   -3.668  -1.918   8.651 1.00 . A A . 223 TRP CB   1 1 
        6 12575 1 1  69 TRP CD1  C   -5.474  -3.116   7.284 1.00 . A A . 223 TRP CD1  1 1 
        6 12576 1 1  69 TRP CD2  C   -4.939  -1.081   6.519 1.00 . A A . 223 TRP CD2  1 1 
        6 12577 1 1  69 TRP CE2  C   -5.932  -1.630   5.683 1.00 . A A . 223 TRP CE2  1 1 
        6 12578 1 1  69 TRP CE3  C   -4.449   0.194   6.232 1.00 . A A . 223 TRP CE3  1 1 
        6 12579 1 1  69 TRP CG   C   -4.663  -2.047   7.539 1.00 . A A . 223 TRP CG   1 1 
        6 12580 1 1  69 TRP CH2  C   -5.940   0.299   4.325 1.00 . A A . 223 TRP CH2  1 1 
        6 12581 1 1  69 TRP CZ2  C   -6.439  -0.947   4.582 1.00 . A A . 223 TRP CZ2  1 1 
        6 12582 1 1  69 TRP CZ3  C   -4.953   0.871   5.139 1.00 . A A . 223 TRP CZ3  1 1 
        6 12583 1 1  69 TRP H    H   -4.646   0.311   9.618 1.00 . A A . 223 TRP H    1 1 
        6 12584 1 1  69 TRP HA   H   -5.033  -2.517  10.185 1.00 . A A . 223 TRP HA   1 1 
        6 12585 1 1  69 TRP HB2  H   -3.044  -1.063   8.438 1.00 . A A . 223 TRP HB2  1 1 
        6 12586 1 1  69 TRP HB3  H   -3.056  -2.808   8.656 1.00 . A A . 223 TRP HB3  1 1 
        6 12587 1 1  69 TRP HD1  H   -5.500  -4.016   7.881 1.00 . A A . 223 TRP HD1  1 1 
        6 12588 1 1  69 TRP HE1  H   -6.906  -3.488   5.788 1.00 . A A . 223 TRP HE1  1 1 
        6 12589 1 1  69 TRP HE3  H   -3.689   0.651   6.847 1.00 . A A . 223 TRP HE3  1 1 
        6 12590 1 1  69 TRP HH2  H   -6.304   0.865   3.480 1.00 . A A . 223 TRP HH2  1 1 
        6 12591 1 1  69 TRP HZ2  H   -7.200  -1.375   3.945 1.00 . A A . 223 TRP HZ2  1 1 
        6 12592 1 1  69 TRP HZ3  H   -4.585   1.857   4.901 1.00 . A A . 223 TRP HZ3  1 1 
        6 12593 1 1  69 TRP N    N   -4.985  -0.452  10.132 1.00 . A A . 223 TRP N    1 1 
        6 12594 1 1  69 TRP NE1  N   -6.240  -2.872   6.170 1.00 . A A . 223 TRP NE1  1 1 
        6 12595 1 1  69 TRP O    O   -3.260  -2.801  11.919 1.00 . A A . 223 TRP O    1 1 
        6 12596 1 1  70 ASN C    C   -0.359  -2.258  11.922 1.00 . A A . 224 ASN C    1 1 
        6 12597 1 1  70 ASN CA   C   -1.144  -0.954  12.035 1.00 . A A . 224 ASN CA   1 1 
        6 12598 1 1  70 ASN CB   C   -1.630  -0.771  13.481 1.00 . A A . 224 ASN CB   1 1 
        6 12599 1 1  70 ASN CG   C   -2.747   0.243  13.605 1.00 . A A . 224 ASN CG   1 1 
        6 12600 1 1  70 ASN H    H   -2.313  -0.233  10.420 1.00 . A A . 224 ASN H    1 1 
        6 12601 1 1  70 ASN HA   H   -0.492  -0.132  11.777 1.00 . A A . 224 ASN HA   1 1 
        6 12602 1 1  70 ASN HB2  H   -1.992  -1.716  13.850 1.00 . A A . 224 ASN HB2  1 1 
        6 12603 1 1  70 ASN HB3  H   -0.802  -0.446  14.093 1.00 . A A . 224 ASN HB3  1 1 
        6 12604 1 1  70 ASN HD21 H   -1.445   1.723  13.832 1.00 . A A . 224 ASN HD21 1 1 
        6 12605 1 1  70 ASN HD22 H   -3.117   2.178  13.838 1.00 . A A . 224 ASN HD22 1 1 
        6 12606 1 1  70 ASN N    N   -2.263  -0.950  11.089 1.00 . A A . 224 ASN N    1 1 
        6 12607 1 1  70 ASN ND2  N   -2.400   1.506  13.781 1.00 . A A . 224 ASN ND2  1 1 
        6 12608 1 1  70 ASN O    O   -0.314  -3.052  12.865 1.00 . A A . 224 ASN O    1 1 
        6 12609 1 1  70 ASN OD1  O   -3.921  -0.111  13.552 1.00 . A A . 224 ASN OD1  1 1 
        6 12610 1 1  71 GLU C    C    2.463  -3.373  10.213 1.00 . A A . 225 GLU C    1 1 
        6 12611 1 1  71 GLU CA   C    1.006  -3.695  10.513 1.00 . A A . 225 GLU CA   1 1 
        6 12612 1 1  71 GLU CB   C    0.392  -4.481   9.354 1.00 . A A . 225 GLU CB   1 1 
        6 12613 1 1  71 GLU CD   C   -0.837  -6.256  10.658 1.00 . A A . 225 GLU CD   1 1 
        6 12614 1 1  71 GLU CG   C   -0.952  -5.101   9.686 1.00 . A A . 225 GLU CG   1 1 
        6 12615 1 1  71 GLU H    H    0.181  -1.802  10.051 1.00 . A A . 225 GLU H    1 1 
        6 12616 1 1  71 GLU HA   H    0.961  -4.299  11.406 1.00 . A A . 225 GLU HA   1 1 
        6 12617 1 1  71 GLU HB2  H    0.261  -3.816   8.514 1.00 . A A . 225 GLU HB2  1 1 
        6 12618 1 1  71 GLU HB3  H    1.070  -5.274   9.073 1.00 . A A . 225 GLU HB3  1 1 
        6 12619 1 1  71 GLU HG2  H   -1.584  -4.345  10.125 1.00 . A A . 225 GLU HG2  1 1 
        6 12620 1 1  71 GLU HG3  H   -1.405  -5.461   8.774 1.00 . A A . 225 GLU HG3  1 1 
        6 12621 1 1  71 GLU N    N    0.245  -2.479  10.761 1.00 . A A . 225 GLU N    1 1 
        6 12622 1 1  71 GLU O    O    2.761  -2.443   9.462 1.00 . A A . 225 GLU O    1 1 
        6 12623 1 1  71 GLU OE1  O   -0.633  -7.403  10.212 1.00 . A A . 225 GLU OE1  1 1 
        6 12624 1 1  71 GLU OE2  O   -0.948  -6.027  11.877 1.00 . A A . 225 GLU OE2  1 1 
        6 12625 1 1  72 SER C    C    5.434  -5.080   9.885 1.00 . A A . 226 SER C    1 1 
        6 12626 1 1  72 SER CA   C    4.787  -3.928  10.648 1.00 . A A . 226 SER CA   1 1 
        6 12627 1 1  72 SER CB   C    5.426  -3.776  12.031 1.00 . A A . 226 SER CB   1 1 
        6 12628 1 1  72 SER H    H    3.053  -4.914  11.331 1.00 . A A . 226 SER H    1 1 
        6 12629 1 1  72 SER HA   H    4.927  -3.013  10.091 1.00 . A A . 226 SER HA   1 1 
        6 12630 1 1  72 SER HB2  H    4.958  -2.956  12.554 1.00 . A A . 226 SER HB2  1 1 
        6 12631 1 1  72 SER HB3  H    5.280  -4.688  12.593 1.00 . A A . 226 SER HB3  1 1 
        6 12632 1 1  72 SER HG   H    7.307  -4.283  12.269 1.00 . A A . 226 SER HG   1 1 
        6 12633 1 1  72 SER N    N    3.361  -4.153  10.793 1.00 . A A . 226 SER N    1 1 
        6 12634 1 1  72 SER O    O    5.202  -6.248  10.196 1.00 . A A . 226 SER O    1 1 
        6 12635 1 1  72 SER OG   O    6.817  -3.518  11.938 1.00 . A A . 226 SER OG   1 1 
        6 12636 1 1  73 PHE C    C    8.396  -5.333   7.900 1.00 . A A . 227 PHE C    1 1 
        6 12637 1 1  73 PHE CA   C    6.932  -5.735   8.075 1.00 . A A . 227 PHE CA   1 1 
        6 12638 1 1  73 PHE CB   C    6.265  -5.877   6.703 1.00 . A A . 227 PHE CB   1 1 
        6 12639 1 1  73 PHE CD1  C    4.445  -7.599   6.892 1.00 . A A . 227 PHE CD1  1 1 
        6 12640 1 1  73 PHE CD2  C    3.818  -5.307   6.703 1.00 . A A . 227 PHE CD2  1 1 
        6 12641 1 1  73 PHE CE1  C    3.114  -7.961   6.954 1.00 . A A . 227 PHE CE1  1 1 
        6 12642 1 1  73 PHE CE2  C    2.484  -5.664   6.764 1.00 . A A . 227 PHE CE2  1 1 
        6 12643 1 1  73 PHE CG   C    4.813  -6.269   6.766 1.00 . A A . 227 PHE CG   1 1 
        6 12644 1 1  73 PHE CZ   C    2.131  -6.994   6.872 1.00 . A A . 227 PHE CZ   1 1 
        6 12645 1 1  73 PHE H    H    6.346  -3.791   8.659 1.00 . A A . 227 PHE H    1 1 
        6 12646 1 1  73 PHE HA   H    6.886  -6.681   8.594 1.00 . A A . 227 PHE HA   1 1 
        6 12647 1 1  73 PHE HB2  H    6.329  -4.935   6.181 1.00 . A A . 227 PHE HB2  1 1 
        6 12648 1 1  73 PHE HB3  H    6.789  -6.633   6.134 1.00 . A A . 227 PHE HB3  1 1 
        6 12649 1 1  73 PHE HD1  H    5.212  -8.360   6.942 1.00 . A A . 227 PHE HD1  1 1 
        6 12650 1 1  73 PHE HD2  H    4.092  -4.267   6.602 1.00 . A A . 227 PHE HD2  1 1 
        6 12651 1 1  73 PHE HE1  H    2.840  -9.002   7.054 1.00 . A A . 227 PHE HE1  1 1 
        6 12652 1 1  73 PHE HE2  H    1.719  -4.903   6.715 1.00 . A A . 227 PHE HE2  1 1 
        6 12653 1 1  73 PHE HZ   H    1.089  -7.275   6.912 1.00 . A A . 227 PHE HZ   1 1 
        6 12654 1 1  73 PHE N    N    6.230  -4.743   8.878 1.00 . A A . 227 PHE N    1 1 
        6 12655 1 1  73 PHE O    O    8.759  -4.174   8.116 1.00 . A A . 227 PHE O    1 1 
        6 12656 1 1  74 THR C    C   11.177  -6.780   6.091 1.00 . A A . 228 THR C    1 1 
        6 12657 1 1  74 THR CA   C   10.655  -6.040   7.321 1.00 . A A . 228 THR CA   1 1 
        6 12658 1 1  74 THR CB   C   11.462  -6.490   8.558 1.00 . A A . 228 THR CB   1 1 
        6 12659 1 1  74 THR CG2  C   11.402  -5.454   9.671 1.00 . A A . 228 THR CG2  1 1 
        6 12660 1 1  74 THR H    H    8.875  -7.186   7.342 1.00 . A A . 228 THR H    1 1 
        6 12661 1 1  74 THR HA   H   10.800  -4.978   7.185 1.00 . A A . 228 THR HA   1 1 
        6 12662 1 1  74 THR HB   H   12.495  -6.618   8.263 1.00 . A A . 228 THR HB   1 1 
        6 12663 1 1  74 THR HG1  H   10.746  -8.316   8.285 1.00 . A A . 228 THR HG1  1 1 
        6 12664 1 1  74 THR HG21 H   11.970  -5.806  10.522 1.00 . A A . 228 THR HG21 1 1 
        6 12665 1 1  74 THR HG22 H   10.375  -5.297   9.963 1.00 . A A . 228 THR HG22 1 1 
        6 12666 1 1  74 THR HG23 H   11.823  -4.523   9.320 1.00 . A A . 228 THR HG23 1 1 
        6 12667 1 1  74 THR N    N    9.229  -6.286   7.510 1.00 . A A . 228 THR N    1 1 
        6 12668 1 1  74 THR O    O   11.189  -8.010   6.066 1.00 . A A . 228 THR O    1 1 
        6 12669 1 1  74 THR OG1  O   10.961  -7.748   9.039 1.00 . A A . 228 THR OG1  1 1 
        6 12670 1 1  75 PHE C    C   13.440  -6.008   3.420 1.00 . A A . 229 PHE C    1 1 
        6 12671 1 1  75 PHE CA   C   12.126  -6.656   3.851 1.00 . A A . 229 PHE CA   1 1 
        6 12672 1 1  75 PHE CB   C   11.138  -6.518   2.686 1.00 . A A . 229 PHE CB   1 1 
        6 12673 1 1  75 PHE CD1  C    9.476  -8.392   2.838 1.00 . A A . 229 PHE CD1  1 1 
        6 12674 1 1  75 PHE CD2  C    8.729  -6.170   3.273 1.00 . A A . 229 PHE CD2  1 1 
        6 12675 1 1  75 PHE CE1  C    8.195  -8.866   3.051 1.00 . A A . 229 PHE CE1  1 1 
        6 12676 1 1  75 PHE CE2  C    7.451  -6.637   3.491 1.00 . A A . 229 PHE CE2  1 1 
        6 12677 1 1  75 PHE CG   C    9.756  -7.041   2.947 1.00 . A A . 229 PHE CG   1 1 
        6 12678 1 1  75 PHE CZ   C    7.182  -7.985   3.378 1.00 . A A . 229 PHE CZ   1 1 
        6 12679 1 1  75 PHE H    H   11.536  -5.057   5.126 1.00 . A A . 229 PHE H    1 1 
        6 12680 1 1  75 PHE HA   H   12.294  -7.703   4.050 1.00 . A A . 229 PHE HA   1 1 
        6 12681 1 1  75 PHE HB2  H   11.046  -5.474   2.431 1.00 . A A . 229 PHE HB2  1 1 
        6 12682 1 1  75 PHE HB3  H   11.535  -7.049   1.831 1.00 . A A . 229 PHE HB3  1 1 
        6 12683 1 1  75 PHE HD1  H   10.269  -9.080   2.584 1.00 . A A . 229 PHE HD1  1 1 
        6 12684 1 1  75 PHE HD2  H    8.938  -5.114   3.363 1.00 . A A . 229 PHE HD2  1 1 
        6 12685 1 1  75 PHE HE1  H    7.987  -9.921   2.963 1.00 . A A . 229 PHE HE1  1 1 
        6 12686 1 1  75 PHE HE2  H    6.661  -5.949   3.748 1.00 . A A . 229 PHE HE2  1 1 
        6 12687 1 1  75 PHE HZ   H    6.179  -8.351   3.541 1.00 . A A . 229 PHE HZ   1 1 
        6 12688 1 1  75 PHE N    N   11.591  -6.038   5.066 1.00 . A A . 229 PHE N    1 1 
        6 12689 1 1  75 PHE O    O   13.431  -4.959   2.783 1.00 . A A . 229 PHE O    1 1 
        6 12690 1 1  76 LYS C    C   16.473  -7.392   2.477 1.00 . A A . 230 LYS C    1 1 
        6 12691 1 1  76 LYS CA   C   15.815  -6.190   3.149 1.00 . A A . 230 LYS CA   1 1 
        6 12692 1 1  76 LYS CB   C   16.790  -5.492   4.087 1.00 . A A . 230 LYS CB   1 1 
        6 12693 1 1  76 LYS CD   C   16.983  -3.076   3.332 1.00 . A A . 230 LYS CD   1 1 
        6 12694 1 1  76 LYS CE   C   16.493  -2.692   1.938 1.00 . A A . 230 LYS CE   1 1 
        6 12695 1 1  76 LYS CG   C   17.660  -4.445   3.385 1.00 . A A . 230 LYS CG   1 1 
        6 12696 1 1  76 LYS H    H   14.576  -7.231   4.526 1.00 . A A . 230 LYS H    1 1 
        6 12697 1 1  76 LYS HA   H   15.546  -5.494   2.370 1.00 . A A . 230 LYS HA   1 1 
        6 12698 1 1  76 LYS HB2  H   16.229  -4.999   4.864 1.00 . A A . 230 LYS HB2  1 1 
        6 12699 1 1  76 LYS HB3  H   17.439  -6.229   4.533 1.00 . A A . 230 LYS HB3  1 1 
        6 12700 1 1  76 LYS HD2  H   16.139  -3.078   4.005 1.00 . A A . 230 LYS HD2  1 1 
        6 12701 1 1  76 LYS HD3  H   17.699  -2.329   3.658 1.00 . A A . 230 LYS HD3  1 1 
        6 12702 1 1  76 LYS HE2  H   16.134  -1.675   1.975 1.00 . A A . 230 LYS HE2  1 1 
        6 12703 1 1  76 LYS HE3  H   17.330  -2.746   1.256 1.00 . A A . 230 LYS HE3  1 1 
        6 12704 1 1  76 LYS HG2  H   18.593  -4.346   3.916 1.00 . A A . 230 LYS HG2  1 1 
        6 12705 1 1  76 LYS HG3  H   17.854  -4.777   2.375 1.00 . A A . 230 LYS HG3  1 1 
        6 12706 1 1  76 LYS HZ1  H   15.777  -4.494   1.154 1.00 . A A . 230 LYS HZ1  1 1 
        6 12707 1 1  76 LYS HZ2  H   14.970  -3.134   0.576 1.00 . A A . 230 LYS HZ2  1 1 
        6 12708 1 1  76 LYS HZ3  H   14.660  -3.694   2.146 1.00 . A A . 230 LYS HZ3  1 1 
        6 12709 1 1  76 LYS N    N   14.573  -6.563   3.805 1.00 . A A . 230 LYS N    1 1 
        6 12710 1 1  76 LYS NZ   N   15.399  -3.563   1.426 1.00 . A A . 230 LYS NZ   1 1 
        6 12711 1 1  76 LYS O    O   16.732  -8.414   3.116 1.00 . A A . 230 LYS O    1 1 
        6 12712 1 1  77 LEU C    C   18.880  -7.644   0.191 1.00 . A A . 231 LEU C    1 1 
        6 12713 1 1  77 LEU CA   C   17.490  -8.224   0.429 1.00 . A A . 231 LEU CA   1 1 
        6 12714 1 1  77 LEU CB   C   16.816  -8.584  -0.904 1.00 . A A . 231 LEU CB   1 1 
        6 12715 1 1  77 LEU CD1  C   15.710 -10.626   0.081 1.00 . A A . 231 LEU CD1  1 1 
        6 12716 1 1  77 LEU CD2  C   14.356  -8.563  -0.321 1.00 . A A . 231 LEU CD2  1 1 
        6 12717 1 1  77 LEU CG   C   15.520  -9.410  -0.812 1.00 . A A . 231 LEU CG   1 1 
        6 12718 1 1  77 LEU H    H   16.325  -6.494   0.708 1.00 . A A . 231 LEU H    1 1 
        6 12719 1 1  77 LEU HA   H   17.588  -9.117   1.029 1.00 . A A . 231 LEU HA   1 1 
        6 12720 1 1  77 LEU HB2  H   16.589  -7.663  -1.421 1.00 . A A . 231 LEU HB2  1 1 
        6 12721 1 1  77 LEU HB3  H   17.525  -9.139  -1.498 1.00 . A A . 231 LEU HB3  1 1 
        6 12722 1 1  77 LEU HD11 H   14.796 -11.202   0.103 1.00 . A A . 231 LEU HD11 1 1 
        6 12723 1 1  77 LEU HD12 H   15.954 -10.305   1.082 1.00 . A A . 231 LEU HD12 1 1 
        6 12724 1 1  77 LEU HD13 H   16.509 -11.237  -0.307 1.00 . A A . 231 LEU HD13 1 1 
        6 12725 1 1  77 LEU HD21 H   13.466  -9.172  -0.265 1.00 . A A . 231 LEU HD21 1 1 
        6 12726 1 1  77 LEU HD22 H   14.190  -7.746  -1.008 1.00 . A A . 231 LEU HD22 1 1 
        6 12727 1 1  77 LEU HD23 H   14.585  -8.168   0.658 1.00 . A A . 231 LEU HD23 1 1 
        6 12728 1 1  77 LEU HG   H   15.272  -9.768  -1.801 1.00 . A A . 231 LEU HG   1 1 
        6 12729 1 1  77 LEU N    N   16.707  -7.267   1.190 1.00 . A A . 231 LEU N    1 1 
        6 12730 1 1  77 LEU O    O   19.099  -6.456   0.441 1.00 . A A . 231 LEU O    1 1 
        6 12731 1 1  78 LYS C    C   21.202  -6.854  -1.480 1.00 . A A . 232 LYS C    1 1 
        6 12732 1 1  78 LYS CA   C   21.201  -8.049  -0.509 1.00 . A A . 232 LYS CA   1 1 
        6 12733 1 1  78 LYS CB   C   21.975  -9.214  -1.129 1.00 . A A . 232 LYS CB   1 1 
        6 12734 1 1  78 LYS CD   C   22.960  -9.991   1.054 1.00 . A A . 232 LYS CD   1 1 
        6 12735 1 1  78 LYS CE   C   23.195 -11.176   1.977 1.00 . A A . 232 LYS CE   1 1 
        6 12736 1 1  78 LYS CG   C   22.170 -10.391  -0.183 1.00 . A A . 232 LYS CG   1 1 
        6 12737 1 1  78 LYS H    H   19.610  -9.442  -0.284 1.00 . A A . 232 LYS H    1 1 
        6 12738 1 1  78 LYS HA   H   21.679  -7.753   0.411 1.00 . A A . 232 LYS HA   1 1 
        6 12739 1 1  78 LYS HB2  H   21.439  -9.557  -2.002 1.00 . A A . 232 LYS HB2  1 1 
        6 12740 1 1  78 LYS HB3  H   22.945  -8.864  -1.438 1.00 . A A . 232 LYS HB3  1 1 
        6 12741 1 1  78 LYS HD2  H   23.915  -9.595   0.746 1.00 . A A . 232 LYS HD2  1 1 
        6 12742 1 1  78 LYS HD3  H   22.410  -9.232   1.591 1.00 . A A . 232 LYS HD3  1 1 
        6 12743 1 1  78 LYS HE2  H   23.711 -10.830   2.861 1.00 . A A . 232 LYS HE2  1 1 
        6 12744 1 1  78 LYS HE3  H   22.239 -11.591   2.260 1.00 . A A . 232 LYS HE3  1 1 
        6 12745 1 1  78 LYS HG2  H   21.203 -10.758   0.125 1.00 . A A . 232 LYS HG2  1 1 
        6 12746 1 1  78 LYS HG3  H   22.705 -11.173  -0.703 1.00 . A A . 232 LYS HG3  1 1 
        6 12747 1 1  78 LYS HZ1  H   24.925 -11.850   1.021 1.00 . A A . 232 LYS HZ1  1 1 
        6 12748 1 1  78 LYS HZ2  H   23.511 -12.616   0.498 1.00 . A A . 232 LYS HZ2  1 1 
        6 12749 1 1  78 LYS HZ3  H   24.183 -13.014   1.995 1.00 . A A . 232 LYS HZ3  1 1 
        6 12750 1 1  78 LYS N    N   19.832  -8.491  -0.195 1.00 . A A . 232 LYS N    1 1 
        6 12751 1 1  78 LYS NZ   N   24.009 -12.238   1.328 1.00 . A A . 232 LYS NZ   1 1 
        6 12752 1 1  78 LYS O    O   20.162  -6.553  -2.048 1.00 . A A . 232 LYS O    1 1 
        6 12753 1 1  79 PRO C    C   21.562  -4.895  -3.766 1.00 . A A . 233 PRO C    1 1 
        6 12754 1 1  79 PRO CA   C   22.431  -4.922  -2.496 1.00 . A A . 233 PRO CA   1 1 
        6 12755 1 1  79 PRO CB   C   23.909  -4.877  -2.853 1.00 . A A . 233 PRO CB   1 1 
        6 12756 1 1  79 PRO CD   C   23.668  -6.464  -1.076 1.00 . A A . 233 PRO CD   1 1 
        6 12757 1 1  79 PRO CG   C   24.576  -5.389  -1.626 1.00 . A A . 233 PRO CG   1 1 
        6 12758 1 1  79 PRO HA   H   22.194  -4.052  -1.902 1.00 . A A . 233 PRO HA   1 1 
        6 12759 1 1  79 PRO HB2  H   24.099  -5.509  -3.707 1.00 . A A . 233 PRO HB2  1 1 
        6 12760 1 1  79 PRO HB3  H   24.203  -3.862  -3.069 1.00 . A A . 233 PRO HB3  1 1 
        6 12761 1 1  79 PRO HD2  H   24.013  -7.434  -1.389 1.00 . A A . 233 PRO HD2  1 1 
        6 12762 1 1  79 PRO HD3  H   23.626  -6.406   0.001 1.00 . A A . 233 PRO HD3  1 1 
        6 12763 1 1  79 PRO HG2  H   25.540  -5.804  -1.878 1.00 . A A . 233 PRO HG2  1 1 
        6 12764 1 1  79 PRO HG3  H   24.686  -4.590  -0.908 1.00 . A A . 233 PRO HG3  1 1 
        6 12765 1 1  79 PRO N    N   22.348  -6.150  -1.673 1.00 . A A . 233 PRO N    1 1 
        6 12766 1 1  79 PRO O    O   21.162  -3.816  -4.212 1.00 . A A . 233 PRO O    1 1 
        6 12767 1 1  80 SER C    C   18.989  -5.502  -5.185 1.00 . A A . 234 SER C    1 1 
        6 12768 1 1  80 SER CA   C   20.357  -6.133  -5.501 1.00 . A A . 234 SER CA   1 1 
        6 12769 1 1  80 SER CB   C   20.186  -7.594  -5.929 1.00 . A A . 234 SER CB   1 1 
        6 12770 1 1  80 SER H    H   21.606  -6.899  -3.952 1.00 . A A . 234 SER H    1 1 
        6 12771 1 1  80 SER HA   H   20.816  -5.579  -6.308 1.00 . A A . 234 SER HA   1 1 
        6 12772 1 1  80 SER HB2  H   19.390  -7.664  -6.654 1.00 . A A . 234 SER HB2  1 1 
        6 12773 1 1  80 SER HB3  H   21.106  -7.948  -6.370 1.00 . A A . 234 SER HB3  1 1 
        6 12774 1 1  80 SER HG   H   18.920  -8.341  -4.625 1.00 . A A . 234 SER HG   1 1 
        6 12775 1 1  80 SER N    N   21.248  -6.060  -4.337 1.00 . A A . 234 SER N    1 1 
        6 12776 1 1  80 SER O    O   18.236  -5.119  -6.083 1.00 . A A . 234 SER O    1 1 
        6 12777 1 1  80 SER OG   O   19.865  -8.419  -4.819 1.00 . A A . 234 SER OG   1 1 
        6 12778 1 1  81 ASP C    C   17.307  -3.359  -3.758 1.00 . A A . 235 ASP C    1 1 
        6 12779 1 1  81 ASP CA   C   17.474  -4.828  -3.365 1.00 . A A . 235 ASP CA   1 1 
        6 12780 1 1  81 ASP CB   C   17.517  -4.950  -1.839 1.00 . A A . 235 ASP CB   1 1 
        6 12781 1 1  81 ASP CG   C   16.207  -4.640  -1.145 1.00 . A A . 235 ASP CG   1 1 
        6 12782 1 1  81 ASP H    H   19.373  -5.734  -3.250 1.00 . A A . 235 ASP H    1 1 
        6 12783 1 1  81 ASP HA   H   16.641  -5.399  -3.744 1.00 . A A . 235 ASP HA   1 1 
        6 12784 1 1  81 ASP HB2  H   17.797  -5.960  -1.579 1.00 . A A . 235 ASP HB2  1 1 
        6 12785 1 1  81 ASP HB3  H   18.268  -4.273  -1.459 1.00 . A A . 235 ASP HB3  1 1 
        6 12786 1 1  81 ASP N    N   18.709  -5.396  -3.894 1.00 . A A . 235 ASP N    1 1 
        6 12787 1 1  81 ASP O    O   16.224  -2.937  -4.155 1.00 . A A . 235 ASP O    1 1 
        6 12788 1 1  81 ASP OD1  O   15.696  -3.518  -1.317 1.00 . A A . 235 ASP OD1  1 1 
        6 12789 1 1  81 ASP OD2  O   15.645  -5.522  -0.487 1.00 . A A . 235 ASP OD2  1 1 
        6 12790 1 1  82 LYS C    C   17.798  -0.728  -5.205 1.00 . A A . 236 LYS C    1 1 
        6 12791 1 1  82 LYS CA   C   18.336  -1.135  -3.833 1.00 . A A . 236 LYS CA   1 1 
        6 12792 1 1  82 LYS CB   C   19.722  -0.507  -3.584 1.00 . A A . 236 LYS CB   1 1 
        6 12793 1 1  82 LYS CD   C   20.685   0.347  -5.758 1.00 . A A . 236 LYS CD   1 1 
        6 12794 1 1  82 LYS CE   C   21.597   0.038  -6.932 1.00 . A A . 236 LYS CE   1 1 
        6 12795 1 1  82 LYS CG   C   20.746  -0.741  -4.692 1.00 . A A . 236 LYS CG   1 1 
        6 12796 1 1  82 LYS H    H   19.266  -3.020  -3.528 1.00 . A A . 236 LYS H    1 1 
        6 12797 1 1  82 LYS HA   H   17.654  -0.765  -3.082 1.00 . A A . 236 LYS HA   1 1 
        6 12798 1 1  82 LYS HB2  H   19.599   0.559  -3.464 1.00 . A A . 236 LYS HB2  1 1 
        6 12799 1 1  82 LYS HB3  H   20.121  -0.914  -2.667 1.00 . A A . 236 LYS HB3  1 1 
        6 12800 1 1  82 LYS HD2  H   19.670   0.428  -6.116 1.00 . A A . 236 LYS HD2  1 1 
        6 12801 1 1  82 LYS HD3  H   20.988   1.285  -5.317 1.00 . A A . 236 LYS HD3  1 1 
        6 12802 1 1  82 LYS HE2  H   22.610  -0.061  -6.570 1.00 . A A . 236 LYS HE2  1 1 
        6 12803 1 1  82 LYS HE3  H   21.283  -0.894  -7.379 1.00 . A A . 236 LYS HE3  1 1 
        6 12804 1 1  82 LYS HG2  H   21.735  -0.748  -4.259 1.00 . A A . 236 LYS HG2  1 1 
        6 12805 1 1  82 LYS HG3  H   20.548  -1.697  -5.155 1.00 . A A . 236 LYS HG3  1 1 
        6 12806 1 1  82 LYS HZ1  H   21.841   2.016  -7.545 1.00 . A A . 236 LYS HZ1  1 1 
        6 12807 1 1  82 LYS HZ2  H   20.590   1.205  -8.342 1.00 . A A . 236 LYS HZ2  1 1 
        6 12808 1 1  82 LYS HZ3  H   22.199   0.880  -8.744 1.00 . A A . 236 LYS HZ3  1 1 
        6 12809 1 1  82 LYS N    N   18.398  -2.594  -3.683 1.00 . A A . 236 LYS N    1 1 
        6 12810 1 1  82 LYS NZ   N   21.554   1.108  -7.962 1.00 . A A . 236 LYS NZ   1 1 
        6 12811 1 1  82 LYS O    O   17.213   0.342  -5.362 1.00 . A A . 236 LYS O    1 1 
        6 12812 1 1  83 ASP C    C   16.092  -1.544  -7.744 1.00 . A A . 237 ASP C    1 1 
        6 12813 1 1  83 ASP CA   C   17.588  -1.308  -7.561 1.00 . A A . 237 ASP CA   1 1 
        6 12814 1 1  83 ASP CB   C   18.385  -2.201  -8.522 1.00 . A A . 237 ASP CB   1 1 
        6 12815 1 1  83 ASP CG   C   18.016  -2.004  -9.981 1.00 . A A . 237 ASP CG   1 1 
        6 12816 1 1  83 ASP H    H   18.409  -2.457  -5.985 1.00 . A A . 237 ASP H    1 1 
        6 12817 1 1  83 ASP HA   H   17.812  -0.273  -7.770 1.00 . A A . 237 ASP HA   1 1 
        6 12818 1 1  83 ASP HB2  H   19.437  -1.986  -8.409 1.00 . A A . 237 ASP HB2  1 1 
        6 12819 1 1  83 ASP HB3  H   18.208  -3.235  -8.263 1.00 . A A . 237 ASP HB3  1 1 
        6 12820 1 1  83 ASP N    N   17.992  -1.594  -6.188 1.00 . A A . 237 ASP N    1 1 
        6 12821 1 1  83 ASP O    O   15.502  -1.157  -8.752 1.00 . A A . 237 ASP O    1 1 
        6 12822 1 1  83 ASP OD1  O   18.615  -1.130 -10.640 1.00 . A A . 237 ASP OD1  1 1 
        6 12823 1 1  83 ASP OD2  O   17.145  -2.743 -10.486 1.00 . A A . 237 ASP OD2  1 1 
        6 12824 1 1  84 ARG C    C   13.121  -1.637  -6.236 1.00 . A A . 238 ARG C    1 1 
        6 12825 1 1  84 ARG CA   C   14.107  -2.620  -6.865 1.00 . A A . 238 ARG CA   1 1 
        6 12826 1 1  84 ARG CB   C   13.984  -3.991  -6.202 1.00 . A A . 238 ARG CB   1 1 
        6 12827 1 1  84 ARG CD   C   14.592  -5.434  -8.199 1.00 . A A . 238 ARG CD   1 1 
        6 12828 1 1  84 ARG CG   C   14.938  -5.041  -6.766 1.00 . A A . 238 ARG CG   1 1 
        6 12829 1 1  84 ARG CZ   C   14.168  -4.135 -10.258 1.00 . A A . 238 ARG CZ   1 1 
        6 12830 1 1  84 ARG H    H   15.957  -2.295  -5.900 1.00 . A A . 238 ARG H    1 1 
        6 12831 1 1  84 ARG HA   H   13.878  -2.719  -7.915 1.00 . A A . 238 ARG HA   1 1 
        6 12832 1 1  84 ARG HB2  H   14.187  -3.884  -5.147 1.00 . A A . 238 ARG HB2  1 1 
        6 12833 1 1  84 ARG HB3  H   12.974  -4.349  -6.329 1.00 . A A . 238 ARG HB3  1 1 
        6 12834 1 1  84 ARG HD2  H   15.161  -6.312  -8.463 1.00 . A A . 238 ARG HD2  1 1 
        6 12835 1 1  84 ARG HD3  H   13.539  -5.663  -8.248 1.00 . A A . 238 ARG HD3  1 1 
        6 12836 1 1  84 ARG HE   H   15.689  -3.825  -8.996 1.00 . A A . 238 ARG HE   1 1 
        6 12837 1 1  84 ARG HG2  H   15.942  -4.645  -6.749 1.00 . A A . 238 ARG HG2  1 1 
        6 12838 1 1  84 ARG HG3  H   14.891  -5.923  -6.141 1.00 . A A . 238 ARG HG3  1 1 
        6 12839 1 1  84 ARG HH11 H   12.807  -5.591  -9.907 1.00 . A A . 238 ARG HH11 1 1 
        6 12840 1 1  84 ARG HH12 H   12.551  -4.677 -11.355 1.00 . A A . 238 ARG HH12 1 1 
        6 12841 1 1  84 ARG HH21 H   15.366  -2.631 -10.897 1.00 . A A . 238 ARG HH21 1 1 
        6 12842 1 1  84 ARG HH22 H   13.999  -2.984 -11.917 1.00 . A A . 238 ARG HH22 1 1 
        6 12843 1 1  84 ARG N    N   15.478  -2.159  -6.749 1.00 . A A . 238 ARG N    1 1 
        6 12844 1 1  84 ARG NE   N   14.891  -4.377  -9.165 1.00 . A A . 238 ARG NE   1 1 
        6 12845 1 1  84 ARG NH1  N   13.088  -4.859 -10.524 1.00 . A A . 238 ARG NH1  1 1 
        6 12846 1 1  84 ARG NH2  N   14.538  -3.175 -11.090 1.00 . A A . 238 ARG NH2  1 1 
        6 12847 1 1  84 ARG O    O   13.514  -0.637  -5.629 1.00 . A A . 238 ARG O    1 1 
        6 12848 1 1  85 ARG C    C    9.807  -1.957  -5.047 1.00 . A A . 239 ARG C    1 1 
        6 12849 1 1  85 ARG CA   C   10.772  -1.097  -5.860 1.00 . A A . 239 ARG CA   1 1 
        6 12850 1 1  85 ARG CB   C   10.006  -0.400  -6.992 1.00 . A A . 239 ARG CB   1 1 
        6 12851 1 1  85 ARG CD   C   10.067   1.075  -9.035 1.00 . A A . 239 ARG CD   1 1 
        6 12852 1 1  85 ARG CG   C   10.877   0.456  -7.902 1.00 . A A . 239 ARG CG   1 1 
        6 12853 1 1  85 ARG CZ   C   10.559   2.013 -11.273 1.00 . A A . 239 ARG CZ   1 1 
        6 12854 1 1  85 ARG H    H   11.595  -2.741  -6.890 1.00 . A A . 239 ARG H    1 1 
        6 12855 1 1  85 ARG HA   H   11.216  -0.354  -5.215 1.00 . A A . 239 ARG HA   1 1 
        6 12856 1 1  85 ARG HB2  H    9.525  -1.153  -7.599 1.00 . A A . 239 ARG HB2  1 1 
        6 12857 1 1  85 ARG HB3  H    9.246   0.234  -6.557 1.00 . A A . 239 ARG HB3  1 1 
        6 12858 1 1  85 ARG HD2  H    9.518   0.293  -9.538 1.00 . A A . 239 ARG HD2  1 1 
        6 12859 1 1  85 ARG HD3  H    9.373   1.789  -8.617 1.00 . A A . 239 ARG HD3  1 1 
        6 12860 1 1  85 ARG HE   H   11.822   2.019  -9.714 1.00 . A A . 239 ARG HE   1 1 
        6 12861 1 1  85 ARG HG2  H   11.322   1.247  -7.318 1.00 . A A . 239 ARG HG2  1 1 
        6 12862 1 1  85 ARG HG3  H   11.655  -0.162  -8.325 1.00 . A A . 239 ARG HG3  1 1 
        6 12863 1 1  85 ARG HH11 H    8.653   1.340 -11.052 1.00 . A A . 239 ARG HH11 1 1 
        6 12864 1 1  85 ARG HH12 H    9.060   1.918 -12.638 1.00 . A A . 239 ARG HH12 1 1 
        6 12865 1 1  85 ARG HH21 H   12.349   2.807 -11.802 1.00 . A A . 239 ARG HH21 1 1 
        6 12866 1 1  85 ARG HH22 H   11.160   2.752 -13.061 1.00 . A A . 239 ARG HH22 1 1 
        6 12867 1 1  85 ARG N    N   11.837  -1.931  -6.400 1.00 . A A . 239 ARG N    1 1 
        6 12868 1 1  85 ARG NE   N   10.920   1.758 -10.011 1.00 . A A . 239 ARG NE   1 1 
        6 12869 1 1  85 ARG NH1  N    9.327   1.737 -11.687 1.00 . A A . 239 ARG NH1  1 1 
        6 12870 1 1  85 ARG NH2  N   11.423   2.572 -12.111 1.00 . A A . 239 ARG NH2  1 1 
        6 12871 1 1  85 ARG O    O    9.482  -3.078  -5.443 1.00 . A A . 239 ARG O    1 1 
        6 12872 1 1  86 LEU C    C    7.014  -1.591  -3.311 1.00 . A A . 240 LEU C    1 1 
        6 12873 1 1  86 LEU CA   C    8.409  -2.154  -3.071 1.00 . A A . 240 LEU CA   1 1 
        6 12874 1 1  86 LEU CB   C    8.796  -2.037  -1.589 1.00 . A A . 240 LEU CB   1 1 
        6 12875 1 1  86 LEU CD1  C    8.964  -3.119   0.668 1.00 . A A . 240 LEU CD1  1 1 
        6 12876 1 1  86 LEU CD2  C    6.742  -2.954  -0.437 1.00 . A A . 240 LEU CD2  1 1 
        6 12877 1 1  86 LEU CG   C    8.237  -3.131  -0.665 1.00 . A A . 240 LEU CG   1 1 
        6 12878 1 1  86 LEU H    H    9.688  -0.556  -3.628 1.00 . A A . 240 LEU H    1 1 
        6 12879 1 1  86 LEU HA   H    8.421  -3.194  -3.362 1.00 . A A . 240 LEU HA   1 1 
        6 12880 1 1  86 LEU HB2  H    9.874  -2.054  -1.518 1.00 . A A . 240 LEU HB2  1 1 
        6 12881 1 1  86 LEU HB3  H    8.448  -1.081  -1.225 1.00 . A A . 240 LEU HB3  1 1 
        6 12882 1 1  86 LEU HD11 H   10.014  -3.312   0.506 1.00 . A A . 240 LEU HD11 1 1 
        6 12883 1 1  86 LEU HD12 H    8.551  -3.883   1.311 1.00 . A A . 240 LEU HD12 1 1 
        6 12884 1 1  86 LEU HD13 H    8.844  -2.153   1.134 1.00 . A A . 240 LEU HD13 1 1 
        6 12885 1 1  86 LEU HD21 H    6.560  -1.994   0.022 1.00 . A A . 240 LEU HD21 1 1 
        6 12886 1 1  86 LEU HD22 H    6.382  -3.738   0.212 1.00 . A A . 240 LEU HD22 1 1 
        6 12887 1 1  86 LEU HD23 H    6.225  -3.005  -1.384 1.00 . A A . 240 LEU HD23 1 1 
        6 12888 1 1  86 LEU HG   H    8.395  -4.097  -1.123 1.00 . A A . 240 LEU HG   1 1 
        6 12889 1 1  86 LEU N    N    9.366  -1.442  -3.909 1.00 . A A . 240 LEU N    1 1 
        6 12890 1 1  86 LEU O    O    6.721  -0.454  -2.936 1.00 . A A . 240 LEU O    1 1 
        6 12891 1 1  87 SER C    C    3.811  -2.333  -3.245 1.00 . A A . 241 SER C    1 1 
        6 12892 1 1  87 SER CA   C    4.833  -1.945  -4.308 1.00 . A A . 241 SER CA   1 1 
        6 12893 1 1  87 SER CB   C    4.446  -2.551  -5.653 1.00 . A A . 241 SER CB   1 1 
        6 12894 1 1  87 SER H    H    6.445  -3.300  -4.165 1.00 . A A . 241 SER H    1 1 
        6 12895 1 1  87 SER HA   H    4.852  -0.869  -4.402 1.00 . A A . 241 SER HA   1 1 
        6 12896 1 1  87 SER HB2  H    4.431  -3.627  -5.570 1.00 . A A . 241 SER HB2  1 1 
        6 12897 1 1  87 SER HB3  H    3.464  -2.197  -5.936 1.00 . A A . 241 SER HB3  1 1 
        6 12898 1 1  87 SER HG   H    4.880  -1.879  -7.448 1.00 . A A . 241 SER HG   1 1 
        6 12899 1 1  87 SER N    N    6.169  -2.386  -3.943 1.00 . A A . 241 SER N    1 1 
        6 12900 1 1  87 SER O    O    3.846  -3.443  -2.706 1.00 . A A . 241 SER O    1 1 
        6 12901 1 1  87 SER OG   O    5.373  -2.181  -6.661 1.00 . A A . 241 SER OG   1 1 
        6 12902 1 1  88 VAL C    C    0.486  -1.393  -2.641 1.00 . A A . 242 VAL C    1 1 
        6 12903 1 1  88 VAL CA   C    1.844  -1.643  -1.987 1.00 . A A . 242 VAL CA   1 1 
        6 12904 1 1  88 VAL CB   C    1.979  -0.742  -0.740 1.00 . A A . 242 VAL CB   1 1 
        6 12905 1 1  88 VAL CG1  C    0.887  -1.062   0.262 1.00 . A A . 242 VAL CG1  1 1 
        6 12906 1 1  88 VAL CG2  C    3.355  -0.895  -0.104 1.00 . A A . 242 VAL CG2  1 1 
        6 12907 1 1  88 VAL H    H    2.969  -0.524  -3.383 1.00 . A A . 242 VAL H    1 1 
        6 12908 1 1  88 VAL HA   H    1.898  -2.675  -1.673 1.00 . A A . 242 VAL HA   1 1 
        6 12909 1 1  88 VAL HB   H    1.861   0.288  -1.044 1.00 . A A . 242 VAL HB   1 1 
        6 12910 1 1  88 VAL HG11 H   -0.077  -0.866  -0.183 1.00 . A A . 242 VAL HG11 1 1 
        6 12911 1 1  88 VAL HG12 H    1.011  -0.448   1.140 1.00 . A A . 242 VAL HG12 1 1 
        6 12912 1 1  88 VAL HG13 H    0.949  -2.104   0.540 1.00 . A A . 242 VAL HG13 1 1 
        6 12913 1 1  88 VAL HG21 H    4.113  -0.591  -0.811 1.00 . A A . 242 VAL HG21 1 1 
        6 12914 1 1  88 VAL HG22 H    3.513  -1.928   0.169 1.00 . A A . 242 VAL HG22 1 1 
        6 12915 1 1  88 VAL HG23 H    3.415  -0.276   0.778 1.00 . A A . 242 VAL HG23 1 1 
        6 12916 1 1  88 VAL N    N    2.912  -1.405  -2.943 1.00 . A A . 242 VAL N    1 1 
        6 12917 1 1  88 VAL O    O    0.211  -0.292  -3.125 1.00 . A A . 242 VAL O    1 1 
        6 12918 1 1  89 GLU C    C   -2.755  -2.289  -2.186 1.00 . A A . 243 GLU C    1 1 
        6 12919 1 1  89 GLU CA   C   -1.674  -2.339  -3.259 1.00 . A A . 243 GLU CA   1 1 
        6 12920 1 1  89 GLU CB   C   -1.936  -3.549  -4.157 1.00 . A A . 243 GLU CB   1 1 
        6 12921 1 1  89 GLU CD   C   -1.348  -4.863  -6.211 1.00 . A A . 243 GLU CD   1 1 
        6 12922 1 1  89 GLU CG   C   -1.013  -3.659  -5.356 1.00 . A A . 243 GLU CG   1 1 
        6 12923 1 1  89 GLU H    H   -0.067  -3.270  -2.244 1.00 . A A . 243 GLU H    1 1 
        6 12924 1 1  89 GLU HA   H   -1.721  -1.439  -3.852 1.00 . A A . 243 GLU HA   1 1 
        6 12925 1 1  89 GLU HB2  H   -1.825  -4.446  -3.567 1.00 . A A . 243 GLU HB2  1 1 
        6 12926 1 1  89 GLU HB3  H   -2.952  -3.495  -4.518 1.00 . A A . 243 GLU HB3  1 1 
        6 12927 1 1  89 GLU HG2  H   -1.110  -2.767  -5.957 1.00 . A A . 243 GLU HG2  1 1 
        6 12928 1 1  89 GLU HG3  H    0.004  -3.752  -5.007 1.00 . A A . 243 GLU HG3  1 1 
        6 12929 1 1  89 GLU N    N   -0.349  -2.423  -2.659 1.00 . A A . 243 GLU N    1 1 
        6 12930 1 1  89 GLU O    O   -2.642  -2.940  -1.144 1.00 . A A . 243 GLU O    1 1 
        6 12931 1 1  89 GLU OE1  O   -2.309  -4.787  -7.005 1.00 . A A . 243 GLU OE1  1 1 
        6 12932 1 1  89 GLU OE2  O   -0.672  -5.903  -6.082 1.00 . A A . 243 GLU OE2  1 1 
        6 12933 1 1  90 ILE C    C   -6.152  -2.115  -2.251 1.00 . A A . 244 ILE C    1 1 
        6 12934 1 1  90 ILE CA   C   -4.952  -1.465  -1.565 1.00 . A A . 244 ILE CA   1 1 
        6 12935 1 1  90 ILE CB   C   -5.306  -0.012  -1.132 1.00 . A A . 244 ILE CB   1 1 
        6 12936 1 1  90 ILE CD1  C   -2.913   0.866  -0.811 1.00 . A A . 244 ILE CD1  1 1 
        6 12937 1 1  90 ILE CG1  C   -4.250   0.557  -0.171 1.00 . A A . 244 ILE CG1  1 1 
        6 12938 1 1  90 ILE CG2  C   -6.677   0.038  -0.469 1.00 . A A . 244 ILE CG2  1 1 
        6 12939 1 1  90 ILE H    H   -3.796  -0.967  -3.261 1.00 . A A . 244 ILE H    1 1 
        6 12940 1 1  90 ILE HA   H   -4.712  -2.035  -0.677 1.00 . A A . 244 ILE HA   1 1 
        6 12941 1 1  90 ILE HB   H   -5.341   0.603  -2.018 1.00 . A A . 244 ILE HB   1 1 
        6 12942 1 1  90 ILE HD11 H   -2.494  -0.040  -1.225 1.00 . A A . 244 ILE HD11 1 1 
        6 12943 1 1  90 ILE HD12 H   -2.240   1.267  -0.068 1.00 . A A . 244 ILE HD12 1 1 
        6 12944 1 1  90 ILE HD13 H   -3.051   1.591  -1.600 1.00 . A A . 244 ILE HD13 1 1 
        6 12945 1 1  90 ILE HG12 H   -4.625   1.474   0.258 1.00 . A A . 244 ILE HG12 1 1 
        6 12946 1 1  90 ILE HG13 H   -4.079  -0.156   0.621 1.00 . A A . 244 ILE HG13 1 1 
        6 12947 1 1  90 ILE HG21 H   -6.675  -0.584   0.412 1.00 . A A . 244 ILE HG21 1 1 
        6 12948 1 1  90 ILE HG22 H   -7.425  -0.321  -1.162 1.00 . A A . 244 ILE HG22 1 1 
        6 12949 1 1  90 ILE HG23 H   -6.906   1.057  -0.192 1.00 . A A . 244 ILE HG23 1 1 
        6 12950 1 1  90 ILE N    N   -3.799  -1.517  -2.449 1.00 . A A . 244 ILE N    1 1 
        6 12951 1 1  90 ILE O    O   -6.797  -1.512  -3.117 1.00 . A A . 244 ILE O    1 1 
        6 12952 1 1  91 TRP C    C   -8.652  -4.278  -1.460 1.00 . A A . 245 TRP C    1 1 
        6 12953 1 1  91 TRP CA   C   -7.522  -4.115  -2.461 1.00 . A A . 245 TRP CA   1 1 
        6 12954 1 1  91 TRP CB   C   -7.051  -5.495  -2.921 1.00 . A A . 245 TRP CB   1 1 
        6 12955 1 1  91 TRP CD1  C   -5.002  -5.181  -4.425 1.00 . A A . 245 TRP CD1  1 1 
        6 12956 1 1  91 TRP CD2  C   -6.862  -5.782  -5.512 1.00 . A A . 245 TRP CD2  1 1 
        6 12957 1 1  91 TRP CE2  C   -5.823  -5.644  -6.449 1.00 . A A . 245 TRP CE2  1 1 
        6 12958 1 1  91 TRP CE3  C   -8.132  -6.152  -5.963 1.00 . A A . 245 TRP CE3  1 1 
        6 12959 1 1  91 TRP CG   C   -6.316  -5.478  -4.224 1.00 . A A . 245 TRP CG   1 1 
        6 12960 1 1  91 TRP CH2  C   -7.266  -6.231  -8.223 1.00 . A A . 245 TRP CH2  1 1 
        6 12961 1 1  91 TRP CZ2  C   -6.013  -5.869  -7.810 1.00 . A A . 245 TRP CZ2  1 1 
        6 12962 1 1  91 TRP CZ3  C   -8.320  -6.374  -7.313 1.00 . A A . 245 TRP CZ3  1 1 
        6 12963 1 1  91 TRP H    H   -5.871  -3.779  -1.183 1.00 . A A . 245 TRP H    1 1 
        6 12964 1 1  91 TRP HA   H   -7.888  -3.565  -3.315 1.00 . A A . 245 TRP HA   1 1 
        6 12965 1 1  91 TRP HB2  H   -6.389  -5.908  -2.174 1.00 . A A . 245 TRP HB2  1 1 
        6 12966 1 1  91 TRP HB3  H   -7.910  -6.142  -3.029 1.00 . A A . 245 TRP HB3  1 1 
        6 12967 1 1  91 TRP HD1  H   -4.314  -4.910  -3.640 1.00 . A A . 245 TRP HD1  1 1 
        6 12968 1 1  91 TRP HE1  H   -3.808  -5.108  -6.163 1.00 . A A . 245 TRP HE1  1 1 
        6 12969 1 1  91 TRP HE3  H   -8.956  -6.268  -5.274 1.00 . A A . 245 TRP HE3  1 1 
        6 12970 1 1  91 TRP HH2  H   -7.459  -6.415  -9.270 1.00 . A A . 245 TRP HH2  1 1 
        6 12971 1 1  91 TRP HZ2  H   -5.211  -5.764  -8.525 1.00 . A A . 245 TRP HZ2  1 1 
        6 12972 1 1  91 TRP HZ3  H   -9.295  -6.663  -7.678 1.00 . A A . 245 TRP HZ3  1 1 
        6 12973 1 1  91 TRP N    N   -6.421  -3.359  -1.880 1.00 . A A . 245 TRP N    1 1 
        6 12974 1 1  91 TRP NE1  N   -4.696  -5.278  -5.761 1.00 . A A . 245 TRP NE1  1 1 
        6 12975 1 1  91 TRP O    O   -8.420  -4.345  -0.255 1.00 . A A . 245 TRP O    1 1 
        6 12976 1 1  92 ASP C    C  -11.756  -5.827  -1.437 1.00 . A A . 246 ASP C    1 1 
        6 12977 1 1  92 ASP CA   C  -11.043  -4.512  -1.124 1.00 . A A . 246 ASP CA   1 1 
        6 12978 1 1  92 ASP CB   C  -11.970  -3.301  -1.286 1.00 . A A . 246 ASP CB   1 1 
        6 12979 1 1  92 ASP CG   C  -13.435  -3.597  -1.031 1.00 . A A . 246 ASP CG   1 1 
        6 12980 1 1  92 ASP H    H   -9.987  -4.270  -2.940 1.00 . A A . 246 ASP H    1 1 
        6 12981 1 1  92 ASP HA   H  -10.702  -4.551  -0.101 1.00 . A A . 246 ASP HA   1 1 
        6 12982 1 1  92 ASP HB2  H  -11.660  -2.532  -0.596 1.00 . A A . 246 ASP HB2  1 1 
        6 12983 1 1  92 ASP HB3  H  -11.872  -2.924  -2.294 1.00 . A A . 246 ASP HB3  1 1 
        6 12984 1 1  92 ASP N    N   -9.869  -4.343  -1.965 1.00 . A A . 246 ASP N    1 1 
        6 12985 1 1  92 ASP O    O  -12.031  -6.146  -2.598 1.00 . A A . 246 ASP O    1 1 
        6 12986 1 1  92 ASP OD1  O  -13.783  -4.233  -0.008 1.00 . A A . 246 ASP OD1  1 1 
        6 12987 1 1  92 ASP OD2  O  -14.266  -3.181  -1.859 1.00 . A A . 246 ASP OD2  1 1 
        6 12988 1 1  93 TRP C    C  -14.138  -7.783  -0.780 1.00 . A A . 247 TRP C    1 1 
        6 12989 1 1  93 TRP CA   C  -12.644  -7.904  -0.506 1.00 . A A . 247 TRP CA   1 1 
        6 12990 1 1  93 TRP CB   C  -12.388  -8.704   0.775 1.00 . A A . 247 TRP CB   1 1 
        6 12991 1 1  93 TRP CD1  C  -13.197 -10.981  -0.093 1.00 . A A . 247 TRP CD1  1 1 
        6 12992 1 1  93 TRP CD2  C  -13.922 -10.463   1.960 1.00 . A A . 247 TRP CD2  1 1 
        6 12993 1 1  93 TRP CE2  C  -14.434 -11.724   1.610 1.00 . A A . 247 TRP CE2  1 1 
        6 12994 1 1  93 TRP CE3  C  -14.242  -9.927   3.212 1.00 . A A . 247 TRP CE3  1 1 
        6 12995 1 1  93 TRP CG   C  -13.137 -10.002   0.855 1.00 . A A . 247 TRP CG   1 1 
        6 12996 1 1  93 TRP CH2  C  -15.546 -11.912   3.686 1.00 . A A . 247 TRP CH2  1 1 
        6 12997 1 1  93 TRP CZ2  C  -15.249 -12.459   2.467 1.00 . A A . 247 TRP CZ2  1 1 
        6 12998 1 1  93 TRP CZ3  C  -15.052 -10.657   4.061 1.00 . A A . 247 TRP CZ3  1 1 
        6 12999 1 1  93 TRP H    H  -11.821  -6.248   0.512 1.00 . A A . 247 TRP H    1 1 
        6 13000 1 1  93 TRP HA   H  -12.177  -8.412  -1.336 1.00 . A A . 247 TRP HA   1 1 
        6 13001 1 1  93 TRP HB2  H  -11.335  -8.926   0.846 1.00 . A A . 247 TRP HB2  1 1 
        6 13002 1 1  93 TRP HB3  H  -12.678  -8.102   1.625 1.00 . A A . 247 TRP HB3  1 1 
        6 13003 1 1  93 TRP HD1  H  -12.706 -10.929  -1.053 1.00 . A A . 247 TRP HD1  1 1 
        6 13004 1 1  93 TRP HE1  H  -14.176 -12.839  -0.154 1.00 . A A . 247 TRP HE1  1 1 
        6 13005 1 1  93 TRP HE3  H  -13.869  -8.960   3.518 1.00 . A A . 247 TRP HE3  1 1 
        6 13006 1 1  93 TRP HH2  H  -16.179 -12.447   4.380 1.00 . A A . 247 TRP HH2  1 1 
        6 13007 1 1  93 TRP HZ2  H  -15.637 -13.428   2.195 1.00 . A A . 247 TRP HZ2  1 1 
        6 13008 1 1  93 TRP HZ3  H  -15.312 -10.259   5.031 1.00 . A A . 247 TRP HZ3  1 1 
        6 13009 1 1  93 TRP N    N  -12.030  -6.589  -0.384 1.00 . A A . 247 TRP N    1 1 
        6 13010 1 1  93 TRP NE1  N  -13.979 -12.019   0.351 1.00 . A A . 247 TRP NE1  1 1 
        6 13011 1 1  93 TRP O    O  -14.878  -7.158  -0.010 1.00 . A A . 247 TRP O    1 1 
        6 13012 1 1  94 ASP C    C  -16.418  -9.685  -2.785 1.00 . A A . 248 ASP C    1 1 
        6 13013 1 1  94 ASP CA   C  -15.983  -8.333  -2.266 1.00 . A A . 248 ASP CA   1 1 
        6 13014 1 1  94 ASP CB   C  -16.275  -7.276  -3.334 1.00 . A A . 248 ASP CB   1 1 
        6 13015 1 1  94 ASP CG   C  -16.253  -5.863  -2.800 1.00 . A A . 248 ASP CG   1 1 
        6 13016 1 1  94 ASP H    H  -13.931  -8.792  -2.491 1.00 . A A . 248 ASP H    1 1 
        6 13017 1 1  94 ASP HA   H  -16.550  -8.102  -1.379 1.00 . A A . 248 ASP HA   1 1 
        6 13018 1 1  94 ASP HB2  H  -15.535  -7.353  -4.114 1.00 . A A . 248 ASP HB2  1 1 
        6 13019 1 1  94 ASP HB3  H  -17.251  -7.465  -3.754 1.00 . A A . 248 ASP HB3  1 1 
        6 13020 1 1  94 ASP N    N  -14.573  -8.350  -1.897 1.00 . A A . 248 ASP N    1 1 
        6 13021 1 1  94 ASP O    O  -16.049 -10.089  -3.890 1.00 . A A . 248 ASP O    1 1 
        6 13022 1 1  94 ASP OD1  O  -15.356  -5.518  -2.024 1.00 . A A . 248 ASP OD1  1 1 
        6 13023 1 1  94 ASP OD2  O  -17.117  -5.048  -3.164 1.00 . A A . 248 ASP OD2  1 1 
        6 13024 1 1  95 ARG C    C  -19.217 -11.399  -2.883 1.00 . A A . 249 ARG C    1 1 
        6 13025 1 1  95 ARG CA   C  -17.790 -11.641  -2.414 1.00 . A A . 249 ARG CA   1 1 
        6 13026 1 1  95 ARG CB   C  -17.767 -12.666  -1.279 1.00 . A A . 249 ARG CB   1 1 
        6 13027 1 1  95 ARG CD   C  -18.483 -13.279   1.044 1.00 . A A . 249 ARG CD   1 1 
        6 13028 1 1  95 ARG CG   C  -18.478 -12.201  -0.023 1.00 . A A . 249 ARG CG   1 1 
        6 13029 1 1  95 ARG CZ   C  -19.084 -13.482   3.422 1.00 . A A . 249 ARG CZ   1 1 
        6 13030 1 1  95 ARG H    H  -17.387 -10.049  -1.084 1.00 . A A . 249 ARG H    1 1 
        6 13031 1 1  95 ARG HA   H  -17.208 -12.016  -3.244 1.00 . A A . 249 ARG HA   1 1 
        6 13032 1 1  95 ARG HB2  H  -18.242 -13.575  -1.620 1.00 . A A . 249 ARG HB2  1 1 
        6 13033 1 1  95 ARG HB3  H  -16.739 -12.883  -1.026 1.00 . A A . 249 ARG HB3  1 1 
        6 13034 1 1  95 ARG HD2  H  -18.987 -14.152   0.656 1.00 . A A . 249 ARG HD2  1 1 
        6 13035 1 1  95 ARG HD3  H  -17.463 -13.531   1.287 1.00 . A A . 249 ARG HD3  1 1 
        6 13036 1 1  95 ARG HE   H  -19.712 -12.025   2.201 1.00 . A A . 249 ARG HE   1 1 
        6 13037 1 1  95 ARG HG2  H  -17.971 -11.330   0.362 1.00 . A A . 249 ARG HG2  1 1 
        6 13038 1 1  95 ARG HG3  H  -19.495 -11.947  -0.272 1.00 . A A . 249 ARG HG3  1 1 
        6 13039 1 1  95 ARG HH11 H  -17.851 -14.939   2.734 1.00 . A A . 249 ARG HH11 1 1 
        6 13040 1 1  95 ARG HH12 H  -18.293 -15.069   4.405 1.00 . A A . 249 ARG HH12 1 1 
        6 13041 1 1  95 ARG HH21 H  -20.288 -12.189   4.412 1.00 . A A . 249 ARG HH21 1 1 
        6 13042 1 1  95 ARG HH22 H  -19.666 -13.502   5.360 1.00 . A A . 249 ARG HH22 1 1 
        6 13043 1 1  95 ARG N    N  -17.199 -10.385  -1.986 1.00 . A A . 249 ARG N    1 1 
        6 13044 1 1  95 ARG NE   N  -19.164 -12.842   2.259 1.00 . A A . 249 ARG NE   1 1 
        6 13045 1 1  95 ARG NH1  N  -18.350 -14.583   3.529 1.00 . A A . 249 ARG NH1  1 1 
        6 13046 1 1  95 ARG NH2  N  -19.732 -13.021   4.481 1.00 . A A . 249 ARG NH2  1 1 
        6 13047 1 1  95 ARG O    O  -19.944 -12.331  -3.224 1.00 . A A . 249 ARG O    1 1 
        6 13048 1 1  96 THR C    C  -20.975  -9.595  -4.848 1.00 . A A . 250 THR C    1 1 
        6 13049 1 1  96 THR CA   C  -20.930  -9.734  -3.332 1.00 . A A . 250 THR CA   1 1 
        6 13050 1 1  96 THR CB   C  -21.336  -8.396  -2.691 1.00 . A A . 250 THR CB   1 1 
        6 13051 1 1  96 THR CG2  C  -21.779  -8.589  -1.249 1.00 . A A . 250 THR CG2  1 1 
        6 13052 1 1  96 THR H    H  -18.987  -9.441  -2.579 1.00 . A A . 250 THR H    1 1 
        6 13053 1 1  96 THR HA   H  -21.634 -10.490  -3.023 1.00 . A A . 250 THR HA   1 1 
        6 13054 1 1  96 THR HB   H  -22.160  -7.980  -3.254 1.00 . A A . 250 THR HB   1 1 
        6 13055 1 1  96 THR HG1  H  -19.902  -7.325  -1.849 1.00 . A A . 250 THR HG1  1 1 
        6 13056 1 1  96 THR HG21 H  -22.047  -7.634  -0.824 1.00 . A A . 250 THR HG21 1 1 
        6 13057 1 1  96 THR HG22 H  -20.971  -9.022  -0.679 1.00 . A A . 250 THR HG22 1 1 
        6 13058 1 1  96 THR HG23 H  -22.633  -9.250  -1.220 1.00 . A A . 250 THR HG23 1 1 
        6 13059 1 1  96 THR N    N  -19.608 -10.131  -2.887 1.00 . A A . 250 THR N    1 1 
        6 13060 1 1  96 THR O    O  -21.749 -10.277  -5.525 1.00 . A A . 250 THR O    1 1 
        6 13061 1 1  96 THR OG1  O  -20.228  -7.484  -2.744 1.00 . A A . 250 THR OG1  1 1 
        6 13062 1 1  97 THR C    C  -18.689  -8.711  -7.356 1.00 . A A . 251 THR C    1 1 
        6 13063 1 1  97 THR CA   C  -20.090  -8.455  -6.799 1.00 . A A . 251 THR CA   1 1 
        6 13064 1 1  97 THR CB   C  -20.514  -7.004  -7.099 1.00 . A A . 251 THR CB   1 1 
        6 13065 1 1  97 THR CG2  C  -20.763  -6.804  -8.585 1.00 . A A . 251 THR CG2  1 1 
        6 13066 1 1  97 THR H    H  -19.540  -8.214  -4.777 1.00 . A A . 251 THR H    1 1 
        6 13067 1 1  97 THR HA   H  -20.790  -9.121  -7.282 1.00 . A A . 251 THR HA   1 1 
        6 13068 1 1  97 THR HB   H  -19.721  -6.339  -6.787 1.00 . A A . 251 THR HB   1 1 
        6 13069 1 1  97 THR HG1  H  -22.351  -7.395  -6.490 1.00 . A A . 251 THR HG1  1 1 
        6 13070 1 1  97 THR HG21 H  -19.863  -7.039  -9.135 1.00 . A A . 251 THR HG21 1 1 
        6 13071 1 1  97 THR HG22 H  -21.039  -5.777  -8.769 1.00 . A A . 251 THR HG22 1 1 
        6 13072 1 1  97 THR HG23 H  -21.562  -7.455  -8.907 1.00 . A A . 251 THR HG23 1 1 
        6 13073 1 1  97 THR N    N  -20.136  -8.714  -5.373 1.00 . A A . 251 THR N    1 1 
        6 13074 1 1  97 THR O    O  -18.441  -9.738  -7.987 1.00 . A A . 251 THR O    1 1 
        6 13075 1 1  97 THR OG1  O  -21.707  -6.687  -6.369 1.00 . A A . 251 THR OG1  1 1 
        6 13076 1 1  98 ARG C    C  -15.446  -7.123  -6.717 1.00 . A A . 252 ARG C    1 1 
        6 13077 1 1  98 ARG CA   C  -16.402  -7.915  -7.592 1.00 . A A . 252 ARG CA   1 1 
        6 13078 1 1  98 ARG CB   C  -16.309  -7.437  -9.048 1.00 . A A . 252 ARG CB   1 1 
        6 13079 1 1  98 ARG CD   C  -16.489  -5.541 -10.687 1.00 . A A . 252 ARG CD   1 1 
        6 13080 1 1  98 ARG CG   C  -16.717  -5.986  -9.251 1.00 . A A . 252 ARG CG   1 1 
        6 13081 1 1  98 ARG CZ   C  -16.448  -3.371 -11.867 1.00 . A A . 252 ARG CZ   1 1 
        6 13082 1 1  98 ARG H    H  -18.004  -7.014  -6.546 1.00 . A A . 252 ARG H    1 1 
        6 13083 1 1  98 ARG HA   H  -16.125  -8.957  -7.543 1.00 . A A . 252 ARG HA   1 1 
        6 13084 1 1  98 ARG HB2  H  -15.290  -7.550  -9.386 1.00 . A A . 252 ARG HB2  1 1 
        6 13085 1 1  98 ARG HB3  H  -16.950  -8.057  -9.657 1.00 . A A . 252 ARG HB3  1 1 
        6 13086 1 1  98 ARG HD2  H  -15.435  -5.619 -10.911 1.00 . A A . 252 ARG HD2  1 1 
        6 13087 1 1  98 ARG HD3  H  -17.045  -6.189 -11.347 1.00 . A A . 252 ARG HD3  1 1 
        6 13088 1 1  98 ARG HE   H  -17.603  -3.805 -10.293 1.00 . A A . 252 ARG HE   1 1 
        6 13089 1 1  98 ARG HG2  H  -17.765  -5.880  -9.015 1.00 . A A . 252 ARG HG2  1 1 
        6 13090 1 1  98 ARG HG3  H  -16.132  -5.363  -8.592 1.00 . A A . 252 ARG HG3  1 1 
        6 13091 1 1  98 ARG HH11 H  -15.168  -4.747 -12.625 1.00 . A A . 252 ARG HH11 1 1 
        6 13092 1 1  98 ARG HH12 H  -15.171  -3.213 -13.434 1.00 . A A . 252 ARG HH12 1 1 
        6 13093 1 1  98 ARG HH21 H  -17.604  -1.786 -11.358 1.00 . A A . 252 ARG HH21 1 1 
        6 13094 1 1  98 ARG HH22 H  -16.549  -1.536 -12.712 1.00 . A A . 252 ARG HH22 1 1 
        6 13095 1 1  98 ARG N    N  -17.766  -7.793  -7.094 1.00 . A A . 252 ARG N    1 1 
        6 13096 1 1  98 ARG NE   N  -16.919  -4.161 -10.904 1.00 . A A . 252 ARG NE   1 1 
        6 13097 1 1  98 ARG NH1  N  -15.522  -3.815 -12.709 1.00 . A A . 252 ARG NH1  1 1 
        6 13098 1 1  98 ARG NH2  N  -16.905  -2.133 -11.989 1.00 . A A . 252 ARG NH2  1 1 
        6 13099 1 1  98 ARG O    O  -15.820  -6.106  -6.134 1.00 . A A . 252 ARG O    1 1 
        6 13100 1 1  99 ASN C    C  -12.833  -5.606  -6.330 1.00 . A A . 253 ASN C    1 1 
        6 13101 1 1  99 ASN CA   C  -13.193  -6.984  -5.799 1.00 . A A . 253 ASN CA   1 1 
        6 13102 1 1  99 ASN CB   C  -11.946  -7.865  -5.742 1.00 . A A . 253 ASN CB   1 1 
        6 13103 1 1  99 ASN CG   C  -12.188  -9.169  -5.010 1.00 . A A . 253 ASN CG   1 1 
        6 13104 1 1  99 ASN H    H  -13.987  -8.417  -7.131 1.00 . A A . 253 ASN H    1 1 
        6 13105 1 1  99 ASN HA   H  -13.593  -6.877  -4.802 1.00 . A A . 253 ASN HA   1 1 
        6 13106 1 1  99 ASN HB2  H  -11.629  -8.093  -6.749 1.00 . A A . 253 ASN HB2  1 1 
        6 13107 1 1  99 ASN HB3  H  -11.158  -7.328  -5.234 1.00 . A A . 253 ASN HB3  1 1 
        6 13108 1 1  99 ASN HD21 H  -11.684  -8.320  -3.295 1.00 . A A . 253 ASN HD21 1 1 
        6 13109 1 1  99 ASN HD22 H  -12.081  -9.994  -3.209 1.00 . A A . 253 ASN HD22 1 1 
        6 13110 1 1  99 ASN N    N  -14.217  -7.611  -6.625 1.00 . A A . 253 ASN N    1 1 
        6 13111 1 1  99 ASN ND2  N  -11.973  -9.157  -3.706 1.00 . A A . 253 ASN ND2  1 1 
        6 13112 1 1  99 ASN O    O  -12.662  -5.420  -7.539 1.00 . A A . 253 ASN O    1 1 
        6 13113 1 1  99 ASN OD1  O  -12.576 -10.174  -5.608 1.00 . A A . 253 ASN OD1  1 1 
        6 13114 1 1 100 ASP C    C  -10.971  -2.944  -5.574 1.00 . A A . 254 ASP C    1 1 
        6 13115 1 1 100 ASP CA   C  -12.441  -3.269  -5.788 1.00 . A A . 254 ASP CA   1 1 
        6 13116 1 1 100 ASP CB   C  -13.295  -2.296  -4.967 1.00 . A A . 254 ASP CB   1 1 
        6 13117 1 1 100 ASP CG   C  -14.782  -2.547  -5.104 1.00 . A A . 254 ASP CG   1 1 
        6 13118 1 1 100 ASP H    H  -12.820  -4.879  -4.472 1.00 . A A . 254 ASP H    1 1 
        6 13119 1 1 100 ASP HA   H  -12.677  -3.149  -6.835 1.00 . A A . 254 ASP HA   1 1 
        6 13120 1 1 100 ASP HB2  H  -13.031  -2.391  -3.924 1.00 . A A . 254 ASP HB2  1 1 
        6 13121 1 1 100 ASP HB3  H  -13.088  -1.287  -5.291 1.00 . A A . 254 ASP HB3  1 1 
        6 13122 1 1 100 ASP N    N  -12.721  -4.649  -5.420 1.00 . A A . 254 ASP N    1 1 
        6 13123 1 1 100 ASP O    O  -10.326  -3.485  -4.673 1.00 . A A . 254 ASP O    1 1 
        6 13124 1 1 100 ASP OD1  O  -15.385  -2.073  -6.086 1.00 . A A . 254 ASP OD1  1 1 
        6 13125 1 1 100 ASP OD2  O  -15.362  -3.215  -4.217 1.00 . A A . 254 ASP OD2  1 1 
        6 13126 1 1 101 PHE C    C   -9.088  -0.062  -6.212 1.00 . A A . 255 PHE C    1 1 
        6 13127 1 1 101 PHE CA   C   -9.085  -1.583  -6.271 1.00 . A A . 255 PHE CA   1 1 
        6 13128 1 1 101 PHE CB   C   -8.231  -2.073  -7.444 1.00 . A A . 255 PHE CB   1 1 
        6 13129 1 1 101 PHE CD1  C   -5.893  -2.106  -6.530 1.00 . A A . 255 PHE CD1  1 1 
        6 13130 1 1 101 PHE CD2  C   -6.406  -0.560  -8.272 1.00 . A A . 255 PHE CD2  1 1 
        6 13131 1 1 101 PHE CE1  C   -4.593  -1.646  -6.502 1.00 . A A . 255 PHE CE1  1 1 
        6 13132 1 1 101 PHE CE2  C   -5.107  -0.095  -8.246 1.00 . A A . 255 PHE CE2  1 1 
        6 13133 1 1 101 PHE CG   C   -6.815  -1.569  -7.414 1.00 . A A . 255 PHE CG   1 1 
        6 13134 1 1 101 PHE CZ   C   -4.200  -0.640  -7.362 1.00 . A A . 255 PHE CZ   1 1 
        6 13135 1 1 101 PHE H    H  -11.002  -1.709  -7.136 1.00 . A A . 255 PHE H    1 1 
        6 13136 1 1 101 PHE HA   H   -8.683  -1.973  -5.347 1.00 . A A . 255 PHE HA   1 1 
        6 13137 1 1 101 PHE HB2  H   -8.198  -3.152  -7.430 1.00 . A A . 255 PHE HB2  1 1 
        6 13138 1 1 101 PHE HB3  H   -8.681  -1.745  -8.369 1.00 . A A . 255 PHE HB3  1 1 
        6 13139 1 1 101 PHE HD1  H   -6.200  -2.893  -5.857 1.00 . A A . 255 PHE HD1  1 1 
        6 13140 1 1 101 PHE HD2  H   -7.116  -0.133  -8.964 1.00 . A A . 255 PHE HD2  1 1 
        6 13141 1 1 101 PHE HE1  H   -3.883  -2.072  -5.810 1.00 . A A . 255 PHE HE1  1 1 
        6 13142 1 1 101 PHE HE2  H   -4.801   0.693  -8.917 1.00 . A A . 255 PHE HE2  1 1 
        6 13143 1 1 101 PHE HZ   H   -3.182  -0.278  -7.340 1.00 . A A . 255 PHE HZ   1 1 
        6 13144 1 1 101 PHE N    N  -10.449  -2.059  -6.406 1.00 . A A . 255 PHE N    1 1 
        6 13145 1 1 101 PHE O    O   -9.459   0.607  -7.179 1.00 . A A . 255 PHE O    1 1 
        6 13146 1 1 102 MET C    C   -7.498   2.578  -5.492 1.00 . A A . 256 MET C    1 1 
        6 13147 1 1 102 MET CA   C   -8.731   1.928  -4.883 1.00 . A A . 256 MET CA   1 1 
        6 13148 1 1 102 MET CB   C   -8.820   2.292  -3.402 1.00 . A A . 256 MET CB   1 1 
        6 13149 1 1 102 MET CE   C   -8.273   3.499  -0.590 1.00 . A A . 256 MET CE   1 1 
        6 13150 1 1 102 MET CG   C   -9.296   3.718  -3.168 1.00 . A A . 256 MET CG   1 1 
        6 13151 1 1 102 MET H    H   -8.367  -0.090  -4.346 1.00 . A A . 256 MET H    1 1 
        6 13152 1 1 102 MET HA   H   -9.607   2.306  -5.391 1.00 . A A . 256 MET HA   1 1 
        6 13153 1 1 102 MET HB2  H   -9.509   1.616  -2.916 1.00 . A A . 256 MET HB2  1 1 
        6 13154 1 1 102 MET HB3  H   -7.843   2.180  -2.955 1.00 . A A . 256 MET HB3  1 1 
        6 13155 1 1 102 MET HE1  H   -9.269   3.123  -0.422 1.00 . A A . 256 MET HE1  1 1 
        6 13156 1 1 102 MET HE2  H   -7.934   4.022   0.295 1.00 . A A . 256 MET HE2  1 1 
        6 13157 1 1 102 MET HE3  H   -7.605   2.675  -0.801 1.00 . A A . 256 MET HE3  1 1 
        6 13158 1 1 102 MET HG2  H   -9.272   4.246  -4.108 1.00 . A A . 256 MET HG2  1 1 
        6 13159 1 1 102 MET HG3  H  -10.313   3.686  -2.805 1.00 . A A . 256 MET HG3  1 1 
        6 13160 1 1 102 MET N    N   -8.694   0.486  -5.071 1.00 . A A . 256 MET N    1 1 
        6 13161 1 1 102 MET O    O   -7.604   3.461  -6.338 1.00 . A A . 256 MET O    1 1 
        6 13162 1 1 102 MET SD   S   -8.289   4.627  -1.981 1.00 . A A . 256 MET SD   1 1 
        6 13163 1 1 103 GLY C    C   -3.891   1.996  -4.991 1.00 . A A . 257 GLY C    1 1 
        6 13164 1 1 103 GLY CA   C   -5.100   2.705  -5.553 1.00 . A A . 257 GLY CA   1 1 
        6 13165 1 1 103 GLY H    H   -6.300   1.394  -4.417 1.00 . A A . 257 GLY H    1 1 
        6 13166 1 1 103 GLY HA2  H   -5.081   2.632  -6.631 1.00 . A A . 257 GLY HA2  1 1 
        6 13167 1 1 103 GLY HA3  H   -5.063   3.745  -5.269 1.00 . A A . 257 GLY HA3  1 1 
        6 13168 1 1 103 GLY N    N   -6.331   2.130  -5.065 1.00 . A A . 257 GLY N    1 1 
        6 13169 1 1 103 GLY O    O   -4.035   1.013  -4.259 1.00 . A A . 257 GLY O    1 1 
        6 13170 1 1 104 SER C    C   -0.301   2.807  -4.942 1.00 . A A . 258 SER C    1 1 
        6 13171 1 1 104 SER CA   C   -1.478   1.839  -4.902 1.00 . A A . 258 SER CA   1 1 
        6 13172 1 1 104 SER CB   C   -1.206   0.643  -5.815 1.00 . A A . 258 SER CB   1 1 
        6 13173 1 1 104 SER H    H   -2.656   3.305  -5.866 1.00 . A A . 258 SER H    1 1 
        6 13174 1 1 104 SER HA   H   -1.614   1.488  -3.889 1.00 . A A . 258 SER HA   1 1 
        6 13175 1 1 104 SER HB2  H   -0.200   0.286  -5.652 1.00 . A A . 258 SER HB2  1 1 
        6 13176 1 1 104 SER HB3  H   -1.910  -0.146  -5.593 1.00 . A A . 258 SER HB3  1 1 
        6 13177 1 1 104 SER HG   H   -1.539   1.956  -7.238 1.00 . A A . 258 SER HG   1 1 
        6 13178 1 1 104 SER N    N   -2.708   2.486  -5.322 1.00 . A A . 258 SER N    1 1 
        6 13179 1 1 104 SER O    O   -0.430   3.934  -5.427 1.00 . A A . 258 SER O    1 1 
        6 13180 1 1 104 SER OG   O   -1.346   1.012  -7.180 1.00 . A A . 258 SER OG   1 1 
        6 13181 1 1 105 LEU C    C    3.271   2.168  -4.480 1.00 . A A . 259 LEU C    1 1 
        6 13182 1 1 105 LEU CA   C    2.077   3.119  -4.495 1.00 . A A . 259 LEU CA   1 1 
        6 13183 1 1 105 LEU CB   C    2.170   4.149  -3.347 1.00 . A A . 259 LEU CB   1 1 
        6 13184 1 1 105 LEU CD1  C    3.004   2.696  -1.435 1.00 . A A . 259 LEU CD1  1 1 
        6 13185 1 1 105 LEU CD2  C    1.818   4.827  -0.962 1.00 . A A . 259 LEU CD2  1 1 
        6 13186 1 1 105 LEU CG   C    1.911   3.644  -1.907 1.00 . A A . 259 LEU CG   1 1 
        6 13187 1 1 105 LEU H    H    0.844   1.482  -3.978 1.00 . A A . 259 LEU H    1 1 
        6 13188 1 1 105 LEU HA   H    2.077   3.648  -5.437 1.00 . A A . 259 LEU HA   1 1 
        6 13189 1 1 105 LEU HB2  H    3.159   4.578  -3.370 1.00 . A A . 259 LEU HB2  1 1 
        6 13190 1 1 105 LEU HB3  H    1.459   4.936  -3.554 1.00 . A A . 259 LEU HB3  1 1 
        6 13191 1 1 105 LEU HD11 H    3.064   1.853  -2.108 1.00 . A A . 259 LEU HD11 1 1 
        6 13192 1 1 105 LEU HD12 H    2.772   2.346  -0.440 1.00 . A A . 259 LEU HD12 1 1 
        6 13193 1 1 105 LEU HD13 H    3.951   3.215  -1.422 1.00 . A A . 259 LEU HD13 1 1 
        6 13194 1 1 105 LEU HD21 H    1.650   4.472   0.044 1.00 . A A . 259 LEU HD21 1 1 
        6 13195 1 1 105 LEU HD22 H    0.998   5.463  -1.261 1.00 . A A . 259 LEU HD22 1 1 
        6 13196 1 1 105 LEU HD23 H    2.740   5.388  -0.995 1.00 . A A . 259 LEU HD23 1 1 
        6 13197 1 1 105 LEU HG   H    0.968   3.117  -1.866 1.00 . A A . 259 LEU HG   1 1 
        6 13198 1 1 105 LEU N    N    0.837   2.360  -4.423 1.00 . A A . 259 LEU N    1 1 
        6 13199 1 1 105 LEU O    O    3.126   1.002  -4.114 1.00 . A A . 259 LEU O    1 1 
        6 13200 1 1 106 SER C    C    6.831   2.704  -4.426 1.00 . A A . 260 SER C    1 1 
        6 13201 1 1 106 SER CA   C    5.645   1.844  -4.845 1.00 . A A . 260 SER CA   1 1 
        6 13202 1 1 106 SER CB   C    5.908   1.191  -6.206 1.00 . A A . 260 SER CB   1 1 
        6 13203 1 1 106 SER H    H    4.482   3.564  -5.243 1.00 . A A . 260 SER H    1 1 
        6 13204 1 1 106 SER HA   H    5.500   1.071  -4.105 1.00 . A A . 260 SER HA   1 1 
        6 13205 1 1 106 SER HB2  H    5.002   0.721  -6.557 1.00 . A A . 260 SER HB2  1 1 
        6 13206 1 1 106 SER HB3  H    6.216   1.950  -6.911 1.00 . A A . 260 SER HB3  1 1 
        6 13207 1 1 106 SER HG   H    6.529  -0.669  -6.220 1.00 . A A . 260 SER HG   1 1 
        6 13208 1 1 106 SER N    N    4.435   2.650  -4.889 1.00 . A A . 260 SER N    1 1 
        6 13209 1 1 106 SER O    O    6.952   3.860  -4.839 1.00 . A A . 260 SER O    1 1 
        6 13210 1 1 106 SER OG   O    6.926   0.207  -6.122 1.00 . A A . 260 SER OG   1 1 
        6 13211 1 1 107 PHE C    C   10.131   2.312  -3.708 1.00 . A A . 261 PHE C    1 1 
        6 13212 1 1 107 PHE CA   C    8.855   2.863  -3.098 1.00 . A A . 261 PHE CA   1 1 
        6 13213 1 1 107 PHE CB   C    8.950   2.760  -1.575 1.00 . A A . 261 PHE CB   1 1 
        6 13214 1 1 107 PHE CD1  C    7.442   4.682  -1.033 1.00 . A A . 261 PHE CD1  1 1 
        6 13215 1 1 107 PHE CD2  C    7.047   2.594   0.038 1.00 . A A . 261 PHE CD2  1 1 
        6 13216 1 1 107 PHE CE1  C    6.376   5.237  -0.357 1.00 . A A . 261 PHE CE1  1 1 
        6 13217 1 1 107 PHE CE2  C    5.982   3.142   0.719 1.00 . A A . 261 PHE CE2  1 1 
        6 13218 1 1 107 PHE CG   C    7.788   3.357  -0.844 1.00 . A A . 261 PHE CG   1 1 
        6 13219 1 1 107 PHE CZ   C    5.644   4.466   0.522 1.00 . A A . 261 PHE CZ   1 1 
        6 13220 1 1 107 PHE H    H    7.540   1.215  -3.304 1.00 . A A . 261 PHE H    1 1 
        6 13221 1 1 107 PHE HA   H    8.749   3.900  -3.376 1.00 . A A . 261 PHE HA   1 1 
        6 13222 1 1 107 PHE HB2  H    9.013   1.719  -1.298 1.00 . A A . 261 PHE HB2  1 1 
        6 13223 1 1 107 PHE HB3  H    9.846   3.266  -1.248 1.00 . A A . 261 PHE HB3  1 1 
        6 13224 1 1 107 PHE HD1  H    8.015   5.286  -1.722 1.00 . A A . 261 PHE HD1  1 1 
        6 13225 1 1 107 PHE HD2  H    7.311   1.558   0.195 1.00 . A A . 261 PHE HD2  1 1 
        6 13226 1 1 107 PHE HE1  H    6.116   6.273  -0.515 1.00 . A A . 261 PHE HE1  1 1 
        6 13227 1 1 107 PHE HE2  H    5.414   2.535   1.407 1.00 . A A . 261 PHE HE2  1 1 
        6 13228 1 1 107 PHE HZ   H    4.809   4.898   1.052 1.00 . A A . 261 PHE HZ   1 1 
        6 13229 1 1 107 PHE N    N    7.690   2.144  -3.591 1.00 . A A . 261 PHE N    1 1 
        6 13230 1 1 107 PHE O    O   10.374   1.106  -3.670 1.00 . A A . 261 PHE O    1 1 
        6 13231 1 1 108 GLY C    C   13.204   2.628  -3.590 1.00 . A A . 262 GLY C    1 1 
        6 13232 1 1 108 GLY CA   C   12.245   2.794  -4.747 1.00 . A A . 262 GLY CA   1 1 
        6 13233 1 1 108 GLY H    H   10.654   4.128  -4.356 1.00 . A A . 262 GLY H    1 1 
        6 13234 1 1 108 GLY HA2  H   12.159   1.857  -5.276 1.00 . A A . 262 GLY HA2  1 1 
        6 13235 1 1 108 GLY HA3  H   12.626   3.548  -5.417 1.00 . A A . 262 GLY HA3  1 1 
        6 13236 1 1 108 GLY N    N   10.940   3.195  -4.271 1.00 . A A . 262 GLY N    1 1 
        6 13237 1 1 108 GLY O    O   13.386   3.553  -2.799 1.00 . A A . 262 GLY O    1 1 
        6 13238 1 1 109 VAL C    C   15.848   2.063  -2.221 1.00 . A A . 263 VAL C    1 1 
        6 13239 1 1 109 VAL CA   C   14.639   1.139  -2.326 1.00 . A A . 263 VAL CA   1 1 
        6 13240 1 1 109 VAL CB   C   15.110  -0.319  -2.353 1.00 . A A . 263 VAL CB   1 1 
        6 13241 1 1 109 VAL CG1  C   16.054  -0.587  -1.191 1.00 . A A . 263 VAL CG1  1 1 
        6 13242 1 1 109 VAL CG2  C   13.914  -1.259  -2.311 1.00 . A A . 263 VAL CG2  1 1 
        6 13243 1 1 109 VAL H    H   13.687   0.782  -4.185 1.00 . A A . 263 VAL H    1 1 
        6 13244 1 1 109 VAL HA   H   14.031   1.273  -1.443 1.00 . A A . 263 VAL HA   1 1 
        6 13245 1 1 109 VAL HB   H   15.646  -0.490  -3.275 1.00 . A A . 263 VAL HB   1 1 
        6 13246 1 1 109 VAL HG11 H   15.535  -0.419  -0.259 1.00 . A A . 263 VAL HG11 1 1 
        6 13247 1 1 109 VAL HG12 H   16.901   0.081  -1.257 1.00 . A A . 263 VAL HG12 1 1 
        6 13248 1 1 109 VAL HG13 H   16.399  -1.610  -1.233 1.00 . A A . 263 VAL HG13 1 1 
        6 13249 1 1 109 VAL HG21 H   14.259  -2.282  -2.327 1.00 . A A . 263 VAL HG21 1 1 
        6 13250 1 1 109 VAL HG22 H   13.285  -1.077  -3.171 1.00 . A A . 263 VAL HG22 1 1 
        6 13251 1 1 109 VAL HG23 H   13.350  -1.082  -1.408 1.00 . A A . 263 VAL HG23 1 1 
        6 13252 1 1 109 VAL N    N   13.806   1.456  -3.477 1.00 . A A . 263 VAL N    1 1 
        6 13253 1 1 109 VAL O    O   16.187   2.516  -1.131 1.00 . A A . 263 VAL O    1 1 
        6 13254 1 1 110 SER C    C   17.213   4.629  -2.824 1.00 . A A . 264 SER C    1 1 
        6 13255 1 1 110 SER CA   C   17.627   3.261  -3.366 1.00 . A A . 264 SER CA   1 1 
        6 13256 1 1 110 SER CB   C   18.167   3.393  -4.788 1.00 . A A . 264 SER CB   1 1 
        6 13257 1 1 110 SER H    H   16.222   1.899  -4.179 1.00 . A A . 264 SER H    1 1 
        6 13258 1 1 110 SER HA   H   18.399   2.854  -2.730 1.00 . A A . 264 SER HA   1 1 
        6 13259 1 1 110 SER HB2  H   18.904   4.182  -4.821 1.00 . A A . 264 SER HB2  1 1 
        6 13260 1 1 110 SER HB3  H   18.624   2.461  -5.088 1.00 . A A . 264 SER HB3  1 1 
        6 13261 1 1 110 SER HG   H   17.490   3.772  -6.587 1.00 . A A . 264 SER HG   1 1 
        6 13262 1 1 110 SER N    N   16.497   2.337  -3.345 1.00 . A A . 264 SER N    1 1 
        6 13263 1 1 110 SER O    O   17.989   5.308  -2.149 1.00 . A A . 264 SER O    1 1 
        6 13264 1 1 110 SER OG   O   17.123   3.706  -5.695 1.00 . A A . 264 SER OG   1 1 
        6 13265 1 1 111 GLU C    C   15.232   6.190  -1.105 1.00 . A A . 265 GLU C    1 1 
        6 13266 1 1 111 GLU CA   C   15.417   6.260  -2.616 1.00 . A A . 265 GLU CA   1 1 
        6 13267 1 1 111 GLU CB   C   14.089   6.540  -3.320 1.00 . A A . 265 GLU CB   1 1 
        6 13268 1 1 111 GLU CD   C   12.016   7.957  -3.517 1.00 . A A . 265 GLU CD   1 1 
        6 13269 1 1 111 GLU CG   C   13.310   7.717  -2.762 1.00 . A A . 265 GLU CG   1 1 
        6 13270 1 1 111 GLU H    H   15.416   4.427  -3.661 1.00 . A A . 265 GLU H    1 1 
        6 13271 1 1 111 GLU HA   H   16.115   7.051  -2.846 1.00 . A A . 265 GLU HA   1 1 
        6 13272 1 1 111 GLU HB2  H   14.293   6.738  -4.361 1.00 . A A . 265 GLU HB2  1 1 
        6 13273 1 1 111 GLU HB3  H   13.468   5.658  -3.249 1.00 . A A . 265 GLU HB3  1 1 
        6 13274 1 1 111 GLU HG2  H   13.074   7.520  -1.727 1.00 . A A . 265 GLU HG2  1 1 
        6 13275 1 1 111 GLU HG3  H   13.921   8.604  -2.831 1.00 . A A . 265 GLU HG3  1 1 
        6 13276 1 1 111 GLU N    N   15.975   5.011  -3.108 1.00 . A A . 265 GLU N    1 1 
        6 13277 1 1 111 GLU O    O   15.510   7.147  -0.389 1.00 . A A . 265 GLU O    1 1 
        6 13278 1 1 111 GLU OE1  O   12.065   8.494  -4.643 1.00 . A A . 265 GLU OE1  1 1 
        6 13279 1 1 111 GLU OE2  O   10.941   7.605  -2.983 1.00 . A A . 265 GLU OE2  1 1 
        6 13280 1 1 112 LEU C    C   15.939   4.715   1.526 1.00 . A A . 266 LEU C    1 1 
        6 13281 1 1 112 LEU CA   C   14.601   4.808   0.797 1.00 . A A . 266 LEU CA   1 1 
        6 13282 1 1 112 LEU CB   C   13.789   3.532   1.019 1.00 . A A . 266 LEU CB   1 1 
        6 13283 1 1 112 LEU CD1  C   11.771   4.636  -0.030 1.00 . A A . 266 LEU CD1  1 1 
        6 13284 1 1 112 LEU CD2  C   11.589   2.356   0.962 1.00 . A A . 266 LEU CD2  1 1 
        6 13285 1 1 112 LEU CG   C   12.267   3.710   1.072 1.00 . A A . 266 LEU CG   1 1 
        6 13286 1 1 112 LEU H    H   14.583   4.314  -1.260 1.00 . A A . 266 LEU H    1 1 
        6 13287 1 1 112 LEU HA   H   14.050   5.647   1.194 1.00 . A A . 266 LEU HA   1 1 
        6 13288 1 1 112 LEU HB2  H   14.020   2.845   0.217 1.00 . A A . 266 LEU HB2  1 1 
        6 13289 1 1 112 LEU HB3  H   14.107   3.087   1.950 1.00 . A A . 266 LEU HB3  1 1 
        6 13290 1 1 112 LEU HD11 H   11.917   4.166  -0.991 1.00 . A A . 266 LEU HD11 1 1 
        6 13291 1 1 112 LEU HD12 H   12.323   5.564   0.005 1.00 . A A . 266 LEU HD12 1 1 
        6 13292 1 1 112 LEU HD13 H   10.718   4.840   0.118 1.00 . A A . 266 LEU HD13 1 1 
        6 13293 1 1 112 LEU HD21 H   11.878   1.883   0.035 1.00 . A A . 266 LEU HD21 1 1 
        6 13294 1 1 112 LEU HD22 H   10.518   2.487   0.980 1.00 . A A . 266 LEU HD22 1 1 
        6 13295 1 1 112 LEU HD23 H   11.891   1.734   1.793 1.00 . A A . 266 LEU HD23 1 1 
        6 13296 1 1 112 LEU HG   H   11.993   4.144   2.023 1.00 . A A . 266 LEU HG   1 1 
        6 13297 1 1 112 LEU N    N   14.793   5.037  -0.630 1.00 . A A . 266 LEU N    1 1 
        6 13298 1 1 112 LEU O    O   16.031   5.014   2.718 1.00 . A A . 266 LEU O    1 1 
        6 13299 1 1 113 MET C    C   18.858   5.620   1.648 1.00 . A A . 267 MET C    1 1 
        6 13300 1 1 113 MET CA   C   18.318   4.222   1.366 1.00 . A A . 267 MET CA   1 1 
        6 13301 1 1 113 MET CB   C   19.269   3.469   0.429 1.00 . A A . 267 MET CB   1 1 
        6 13302 1 1 113 MET CE   C   19.093  -0.554   1.579 1.00 . A A . 267 MET CE   1 1 
        6 13303 1 1 113 MET CG   C   19.044   1.963   0.389 1.00 . A A . 267 MET CG   1 1 
        6 13304 1 1 113 MET H    H   16.823   4.004  -0.123 1.00 . A A . 267 MET H    1 1 
        6 13305 1 1 113 MET HA   H   18.254   3.685   2.301 1.00 . A A . 267 MET HA   1 1 
        6 13306 1 1 113 MET HB2  H   19.144   3.854  -0.572 1.00 . A A . 267 MET HB2  1 1 
        6 13307 1 1 113 MET HB3  H   20.284   3.649   0.749 1.00 . A A . 267 MET HB3  1 1 
        6 13308 1 1 113 MET HE1  H   19.954  -0.889   1.022 1.00 . A A . 267 MET HE1  1 1 
        6 13309 1 1 113 MET HE2  H   18.206  -0.678   0.976 1.00 . A A . 267 MET HE2  1 1 
        6 13310 1 1 113 MET HE3  H   18.994  -1.143   2.488 1.00 . A A . 267 MET HE3  1 1 
        6 13311 1 1 113 MET HG2  H   18.033   1.772   0.062 1.00 . A A . 267 MET HG2  1 1 
        6 13312 1 1 113 MET HG3  H   19.737   1.528  -0.316 1.00 . A A . 267 MET HG3  1 1 
        6 13313 1 1 113 MET N    N   16.973   4.292   0.806 1.00 . A A . 267 MET N    1 1 
        6 13314 1 1 113 MET O    O   19.557   5.836   2.639 1.00 . A A . 267 MET O    1 1 
        6 13315 1 1 113 MET SD   S   19.286   1.180   1.998 1.00 . A A . 267 MET SD   1 1 
        6 13316 1 1 114 LYS C    C   17.985   8.716   1.865 1.00 . A A . 268 LYS C    1 1 
        6 13317 1 1 114 LYS CA   C   18.964   7.948   0.979 1.00 . A A . 268 LYS CA   1 1 
        6 13318 1 1 114 LYS CB   C   19.146   8.662  -0.368 1.00 . A A . 268 LYS CB   1 1 
        6 13319 1 1 114 LYS CD   C   18.072   9.688  -2.362 1.00 . A A . 268 LYS CD   1 1 
        6 13320 1 1 114 LYS CE   C   16.752   9.993  -3.050 1.00 . A A . 268 LYS CE   1 1 
        6 13321 1 1 114 LYS CG   C   17.892   8.726  -1.212 1.00 . A A . 268 LYS CG   1 1 
        6 13322 1 1 114 LYS H    H   17.958   6.348   0.016 1.00 . A A . 268 LYS H    1 1 
        6 13323 1 1 114 LYS HA   H   19.919   7.912   1.483 1.00 . A A . 268 LYS HA   1 1 
        6 13324 1 1 114 LYS HB2  H   19.473   9.677  -0.191 1.00 . A A . 268 LYS HB2  1 1 
        6 13325 1 1 114 LYS HB3  H   19.907   8.145  -0.934 1.00 . A A . 268 LYS HB3  1 1 
        6 13326 1 1 114 LYS HD2  H   18.498  10.604  -1.980 1.00 . A A . 268 LYS HD2  1 1 
        6 13327 1 1 114 LYS HD3  H   18.746   9.247  -3.082 1.00 . A A . 268 LYS HD3  1 1 
        6 13328 1 1 114 LYS HE2  H   16.351   9.075  -3.454 1.00 . A A . 268 LYS HE2  1 1 
        6 13329 1 1 114 LYS HE3  H   16.064  10.392  -2.319 1.00 . A A . 268 LYS HE3  1 1 
        6 13330 1 1 114 LYS HG2  H   17.682   7.742  -1.604 1.00 . A A . 268 LYS HG2  1 1 
        6 13331 1 1 114 LYS HG3  H   17.070   9.058  -0.596 1.00 . A A . 268 LYS HG3  1 1 
        6 13332 1 1 114 LYS HZ1  H   16.007  11.118  -4.642 1.00 . A A . 268 LYS HZ1  1 1 
        6 13333 1 1 114 LYS HZ2  H   17.614  10.634  -4.838 1.00 . A A . 268 LYS HZ2  1 1 
        6 13334 1 1 114 LYS HZ3  H   17.235  11.889  -3.773 1.00 . A A . 268 LYS HZ3  1 1 
        6 13335 1 1 114 LYS N    N   18.519   6.574   0.790 1.00 . A A . 268 LYS N    1 1 
        6 13336 1 1 114 LYS NZ   N   16.913  10.975  -4.151 1.00 . A A . 268 LYS NZ   1 1 
        6 13337 1 1 114 LYS O    O   18.384   9.575   2.651 1.00 . A A . 268 LYS O    1 1 
        6 13338 1 1 115 MET C    C   14.497   8.076   2.761 1.00 . A A . 269 MET C    1 1 
        6 13339 1 1 115 MET CA   C   15.677   9.028   2.563 1.00 . A A . 269 MET CA   1 1 
        6 13340 1 1 115 MET CB   C   15.203  10.354   1.940 1.00 . A A . 269 MET CB   1 1 
        6 13341 1 1 115 MET CE   C   12.990  11.237  -1.495 1.00 . A A . 269 MET CE   1 1 
        6 13342 1 1 115 MET CG   C   14.478  10.208   0.609 1.00 . A A . 269 MET CG   1 1 
        6 13343 1 1 115 MET H    H   16.432   7.722   1.079 1.00 . A A . 269 MET H    1 1 
        6 13344 1 1 115 MET HA   H   16.118   9.235   3.527 1.00 . A A . 269 MET HA   1 1 
        6 13345 1 1 115 MET HB2  H   14.532  10.838   2.633 1.00 . A A . 269 MET HB2  1 1 
        6 13346 1 1 115 MET HB3  H   16.063  10.991   1.788 1.00 . A A . 269 MET HB3  1 1 
        6 13347 1 1 115 MET HE1  H   13.716  10.801  -2.164 1.00 . A A . 269 MET HE1  1 1 
        6 13348 1 1 115 MET HE2  H   12.524  12.086  -1.974 1.00 . A A . 269 MET HE2  1 1 
        6 13349 1 1 115 MET HE3  H   12.237  10.502  -1.253 1.00 . A A . 269 MET HE3  1 1 
        6 13350 1 1 115 MET HG2  H   15.171   9.823  -0.124 1.00 . A A . 269 MET HG2  1 1 
        6 13351 1 1 115 MET HG3  H   13.664   9.509   0.733 1.00 . A A . 269 MET HG3  1 1 
        6 13352 1 1 115 MET N    N   16.701   8.401   1.741 1.00 . A A . 269 MET N    1 1 
        6 13353 1 1 115 MET O    O   13.854   7.659   1.800 1.00 . A A . 269 MET O    1 1 
        6 13354 1 1 115 MET SD   S   13.809  11.772   0.007 1.00 . A A . 269 MET SD   1 1 
        6 13355 1 1 116 PRO C    C   11.755   7.425   3.885 1.00 . A A . 270 PRO C    1 1 
        6 13356 1 1 116 PRO CA   C   13.083   6.821   4.337 1.00 . A A . 270 PRO CA   1 1 
        6 13357 1 1 116 PRO CB   C   13.132   6.717   5.864 1.00 . A A . 270 PRO CB   1 1 
        6 13358 1 1 116 PRO CD   C   15.013   8.027   5.208 1.00 . A A . 270 PRO CD   1 1 
        6 13359 1 1 116 PRO CG   C   14.544   7.024   6.221 1.00 . A A . 270 PRO CG   1 1 
        6 13360 1 1 116 PRO HA   H   13.196   5.839   3.902 1.00 . A A . 270 PRO HA   1 1 
        6 13361 1 1 116 PRO HB2  H   12.450   7.432   6.297 1.00 . A A . 270 PRO HB2  1 1 
        6 13362 1 1 116 PRO HB3  H   12.856   5.721   6.170 1.00 . A A . 270 PRO HB3  1 1 
        6 13363 1 1 116 PRO HD2  H   14.795   9.033   5.541 1.00 . A A . 270 PRO HD2  1 1 
        6 13364 1 1 116 PRO HD3  H   16.069   7.908   5.020 1.00 . A A . 270 PRO HD3  1 1 
        6 13365 1 1 116 PRO HG2  H   14.590   7.442   7.216 1.00 . A A . 270 PRO HG2  1 1 
        6 13366 1 1 116 PRO HG3  H   15.140   6.125   6.162 1.00 . A A . 270 PRO HG3  1 1 
        6 13367 1 1 116 PRO N    N   14.224   7.684   4.013 1.00 . A A . 270 PRO N    1 1 
        6 13368 1 1 116 PRO O    O   11.541   8.634   3.987 1.00 . A A . 270 PRO O    1 1 
        6 13369 1 1 117 ALA C    C    8.533   6.897   4.010 1.00 . A A . 271 ALA C    1 1 
        6 13370 1 1 117 ALA CA   C    9.575   7.023   2.905 1.00 . A A . 271 ALA CA   1 1 
        6 13371 1 1 117 ALA CB   C    9.168   6.209   1.688 1.00 . A A . 271 ALA CB   1 1 
        6 13372 1 1 117 ALA H    H   11.095   5.625   3.329 1.00 . A A . 271 ALA H    1 1 
        6 13373 1 1 117 ALA HA   H    9.657   8.058   2.611 1.00 . A A . 271 ALA HA   1 1 
        6 13374 1 1 117 ALA HB1  H    8.992   5.186   1.983 1.00 . A A . 271 ALA HB1  1 1 
        6 13375 1 1 117 ALA HB2  H    9.962   6.235   0.953 1.00 . A A . 271 ALA HB2  1 1 
        6 13376 1 1 117 ALA HB3  H    8.265   6.622   1.261 1.00 . A A . 271 ALA HB3  1 1 
        6 13377 1 1 117 ALA N    N   10.873   6.582   3.379 1.00 . A A . 271 ALA N    1 1 
        6 13378 1 1 117 ALA O    O    7.985   5.822   4.238 1.00 . A A . 271 ALA O    1 1 
        6 13379 1 1 118 SER C    C    6.353   9.131   5.733 1.00 . A A . 272 SER C    1 1 
        6 13380 1 1 118 SER CA   C    7.336   7.969   5.820 1.00 . A A . 272 SER CA   1 1 
        6 13381 1 1 118 SER CB   C    8.103   8.033   7.144 1.00 . A A . 272 SER CB   1 1 
        6 13382 1 1 118 SER H    H    8.710   8.832   4.465 1.00 . A A . 272 SER H    1 1 
        6 13383 1 1 118 SER HA   H    6.786   7.041   5.776 1.00 . A A . 272 SER HA   1 1 
        6 13384 1 1 118 SER HB2  H    8.590   8.990   7.231 1.00 . A A . 272 SER HB2  1 1 
        6 13385 1 1 118 SER HB3  H    7.411   7.906   7.967 1.00 . A A . 272 SER HB3  1 1 
        6 13386 1 1 118 SER HG   H    9.932   7.367   6.917 1.00 . A A . 272 SER HG   1 1 
        6 13387 1 1 118 SER N    N    8.272   7.990   4.707 1.00 . A A . 272 SER N    1 1 
        6 13388 1 1 118 SER O    O    6.742  10.260   5.433 1.00 . A A . 272 SER O    1 1 
        6 13389 1 1 118 SER OG   O    9.086   7.010   7.220 1.00 . A A . 272 SER OG   1 1 
        6 13390 1 1 119 GLY C    C    2.829   9.556   5.253 1.00 . A A . 273 GLY C    1 1 
        6 13391 1 1 119 GLY CA   C    4.083   9.899   6.029 1.00 . A A . 273 GLY CA   1 1 
        6 13392 1 1 119 GLY H    H    4.802   7.909   6.078 1.00 . A A . 273 GLY H    1 1 
        6 13393 1 1 119 GLY HA2  H    3.818  10.072   7.063 1.00 . A A . 273 GLY HA2  1 1 
        6 13394 1 1 119 GLY HA3  H    4.510  10.806   5.619 1.00 . A A . 273 GLY HA3  1 1 
        6 13395 1 1 119 GLY N    N    5.077   8.848   5.969 1.00 . A A . 273 GLY N    1 1 
        6 13396 1 1 119 GLY O    O    2.568   8.385   4.970 1.00 . A A . 273 GLY O    1 1 
        6 13397 1 1 120 TRP C    C    1.218  10.325   2.640 1.00 . A A . 274 TRP C    1 1 
        6 13398 1 1 120 TRP CA   C    0.855  10.394   4.111 1.00 . A A . 274 TRP CA   1 1 
        6 13399 1 1 120 TRP CB   C   -0.139  11.536   4.330 1.00 . A A . 274 TRP CB   1 1 
        6 13400 1 1 120 TRP CD1  C   -0.785  12.162   6.728 1.00 . A A . 274 TRP CD1  1 1 
        6 13401 1 1 120 TRP CD2  C   -1.998  10.498   5.847 1.00 . A A . 274 TRP CD2  1 1 
        6 13402 1 1 120 TRP CE2  C   -2.457  10.743   7.154 1.00 . A A . 274 TRP CE2  1 1 
        6 13403 1 1 120 TRP CE3  C   -2.613   9.490   5.096 1.00 . A A . 274 TRP CE3  1 1 
        6 13404 1 1 120 TRP CG   C   -0.930  11.418   5.594 1.00 . A A . 274 TRP CG   1 1 
        6 13405 1 1 120 TRP CH2  C   -4.082   9.041   6.968 1.00 . A A . 274 TRP CH2  1 1 
        6 13406 1 1 120 TRP CZ2  C   -3.499  10.020   7.725 1.00 . A A . 274 TRP CZ2  1 1 
        6 13407 1 1 120 TRP CZ3  C   -3.647   8.773   5.665 1.00 . A A . 274 TRP CZ3  1 1 
        6 13408 1 1 120 TRP H    H    2.288  11.473   5.228 1.00 . A A . 274 TRP H    1 1 
        6 13409 1 1 120 TRP HA   H    0.391   9.462   4.401 1.00 . A A . 274 TRP HA   1 1 
        6 13410 1 1 120 TRP HB2  H    0.402  12.470   4.364 1.00 . A A . 274 TRP HB2  1 1 
        6 13411 1 1 120 TRP HB3  H   -0.834  11.560   3.504 1.00 . A A . 274 TRP HB3  1 1 
        6 13412 1 1 120 TRP HD1  H   -0.055  12.947   6.852 1.00 . A A . 274 TRP HD1  1 1 
        6 13413 1 1 120 TRP HE1  H   -1.801  12.150   8.568 1.00 . A A . 274 TRP HE1  1 1 
        6 13414 1 1 120 TRP HE3  H   -2.290   9.268   4.090 1.00 . A A . 274 TRP HE3  1 1 
        6 13415 1 1 120 TRP HH2  H   -4.895   8.456   7.372 1.00 . A A . 274 TRP HH2  1 1 
        6 13416 1 1 120 TRP HZ2  H   -3.847  10.216   8.727 1.00 . A A . 274 TRP HZ2  1 1 
        6 13417 1 1 120 TRP HZ3  H   -4.134   7.990   5.100 1.00 . A A . 274 TRP HZ3  1 1 
        6 13418 1 1 120 TRP N    N    2.048  10.573   4.924 1.00 . A A . 274 TRP N    1 1 
        6 13419 1 1 120 TRP NE1  N   -1.703  11.764   7.668 1.00 . A A . 274 TRP NE1  1 1 
        6 13420 1 1 120 TRP O    O    1.972  11.157   2.141 1.00 . A A . 274 TRP O    1 1 
        6 13421 1 1 121 TYR C    C   -0.446   9.030  -0.171 1.00 . A A . 275 TYR C    1 1 
        6 13422 1 1 121 TYR CA   C    0.895   9.185   0.527 1.00 . A A . 275 TYR CA   1 1 
        6 13423 1 1 121 TYR CB   C    1.791   7.975   0.234 1.00 . A A . 275 TYR CB   1 1 
        6 13424 1 1 121 TYR CD1  C    3.620   7.943   1.968 1.00 . A A . 275 TYR CD1  1 1 
        6 13425 1 1 121 TYR CD2  C    4.205   8.542  -0.261 1.00 . A A . 275 TYR CD2  1 1 
        6 13426 1 1 121 TYR CE1  C    4.935   8.096   2.359 1.00 . A A . 275 TYR CE1  1 1 
        6 13427 1 1 121 TYR CE2  C    5.522   8.700   0.122 1.00 . A A . 275 TYR CE2  1 1 
        6 13428 1 1 121 TYR CG   C    3.232   8.161   0.655 1.00 . A A . 275 TYR CG   1 1 
        6 13429 1 1 121 TYR CZ   C    5.877   8.533   1.422 1.00 . A A . 275 TYR CZ   1 1 
        6 13430 1 1 121 TYR H    H    0.138   8.664   2.428 1.00 . A A . 275 TYR H    1 1 
        6 13431 1 1 121 TYR HA   H    1.377  10.079   0.166 1.00 . A A . 275 TYR HA   1 1 
        6 13432 1 1 121 TYR HB2  H    1.404   7.114   0.757 1.00 . A A . 275 TYR HB2  1 1 
        6 13433 1 1 121 TYR HB3  H    1.778   7.777  -0.828 1.00 . A A . 275 TYR HB3  1 1 
        6 13434 1 1 121 TYR HD1  H    2.876   7.646   2.693 1.00 . A A . 275 TYR HD1  1 1 
        6 13435 1 1 121 TYR HD2  H    3.919   8.721  -1.288 1.00 . A A . 275 TYR HD2  1 1 
        6 13436 1 1 121 TYR HE1  H    5.217   7.922   3.386 1.00 . A A . 275 TYR HE1  1 1 
        6 13437 1 1 121 TYR HE2  H    6.264   8.996  -0.604 1.00 . A A . 275 TYR HE2  1 1 
        6 13438 1 1 121 TYR HH   H    7.498   7.806   2.235 1.00 . A A . 275 TYR HH   1 1 
        6 13439 1 1 121 TYR N    N    0.689   9.331   1.956 1.00 . A A . 275 TYR N    1 1 
        6 13440 1 1 121 TYR O    O   -1.356   8.386   0.354 1.00 . A A . 275 TYR O    1 1 
        6 13441 1 1 121 TYR OH   O    7.193   8.619   1.817 1.00 . A A . 275 TYR OH   1 1 
        6 13442 1 1 122 LYS C    C   -1.807   8.252  -2.913 1.00 . A A . 276 LYS C    1 1 
        6 13443 1 1 122 LYS CA   C   -1.818   9.528  -2.091 1.00 . A A . 276 LYS CA   1 1 
        6 13444 1 1 122 LYS CB   C   -2.034  10.742  -3.000 1.00 . A A . 276 LYS CB   1 1 
        6 13445 1 1 122 LYS CD   C   -1.363  11.934  -5.114 1.00 . A A . 276 LYS CD   1 1 
        6 13446 1 1 122 LYS CE   C   -1.626  13.314  -4.536 1.00 . A A . 276 LYS CE   1 1 
        6 13447 1 1 122 LYS CG   C   -0.945  10.938  -4.041 1.00 . A A . 276 LYS CG   1 1 
        6 13448 1 1 122 LYS H    H    0.165  10.160  -1.703 1.00 . A A . 276 LYS H    1 1 
        6 13449 1 1 122 LYS HA   H   -2.630   9.470  -1.380 1.00 . A A . 276 LYS HA   1 1 
        6 13450 1 1 122 LYS HB2  H   -2.975  10.626  -3.517 1.00 . A A . 276 LYS HB2  1 1 
        6 13451 1 1 122 LYS HB3  H   -2.079  11.630  -2.387 1.00 . A A . 276 LYS HB3  1 1 
        6 13452 1 1 122 LYS HD2  H   -0.574  12.008  -5.846 1.00 . A A . 276 LYS HD2  1 1 
        6 13453 1 1 122 LYS HD3  H   -2.263  11.576  -5.590 1.00 . A A . 276 LYS HD3  1 1 
        6 13454 1 1 122 LYS HE2  H   -2.386  13.234  -3.773 1.00 . A A . 276 LYS HE2  1 1 
        6 13455 1 1 122 LYS HE3  H   -0.713  13.687  -4.096 1.00 . A A . 276 LYS HE3  1 1 
        6 13456 1 1 122 LYS HG2  H   -0.055  11.305  -3.550 1.00 . A A . 276 LYS HG2  1 1 
        6 13457 1 1 122 LYS HG3  H   -0.734   9.988  -4.507 1.00 . A A . 276 LYS HG3  1 1 
        6 13458 1 1 122 LYS HZ1  H   -1.373  14.356  -6.328 1.00 . A A . 276 LYS HZ1  1 1 
        6 13459 1 1 122 LYS HZ2  H   -2.243  15.209  -5.156 1.00 . A A . 276 LYS HZ2  1 1 
        6 13460 1 1 122 LYS HZ3  H   -2.979  13.941  -5.997 1.00 . A A . 276 LYS HZ3  1 1 
        6 13461 1 1 122 LYS N    N   -0.582   9.640  -1.337 1.00 . A A . 276 LYS N    1 1 
        6 13462 1 1 122 LYS NZ   N   -2.086  14.270  -5.575 1.00 . A A . 276 LYS NZ   1 1 
        6 13463 1 1 122 LYS O    O   -0.752   7.790  -3.350 1.00 . A A . 276 LYS O    1 1 
        6 13464 1 1 123 LEU C    C   -3.397   6.651  -5.296 1.00 . A A . 277 LEU C    1 1 
        6 13465 1 1 123 LEU CA   C   -3.092   6.425  -3.825 1.00 . A A . 277 LEU CA   1 1 
        6 13466 1 1 123 LEU CB   C   -4.161   5.554  -3.172 1.00 . A A . 277 LEU CB   1 1 
        6 13467 1 1 123 LEU CD1  C   -4.940   4.252  -1.178 1.00 . A A . 277 LEU CD1  1 1 
        6 13468 1 1 123 LEU CD2  C   -2.524   4.246  -1.812 1.00 . A A . 277 LEU CD2  1 1 
        6 13469 1 1 123 LEU CG   C   -3.805   5.065  -1.768 1.00 . A A . 277 LEU CG   1 1 
        6 13470 1 1 123 LEU H    H   -3.792   8.124  -2.786 1.00 . A A . 277 LEU H    1 1 
        6 13471 1 1 123 LEU HA   H   -2.141   5.924  -3.745 1.00 . A A . 277 LEU HA   1 1 
        6 13472 1 1 123 LEU HB2  H   -5.079   6.123  -3.115 1.00 . A A . 277 LEU HB2  1 1 
        6 13473 1 1 123 LEU HB3  H   -4.327   4.692  -3.797 1.00 . A A . 277 LEU HB3  1 1 
        6 13474 1 1 123 LEU HD11 H   -5.157   3.414  -1.823 1.00 . A A . 277 LEU HD11 1 1 
        6 13475 1 1 123 LEU HD12 H   -5.819   4.874  -1.086 1.00 . A A . 277 LEU HD12 1 1 
        6 13476 1 1 123 LEU HD13 H   -4.653   3.890  -0.202 1.00 . A A . 277 LEU HD13 1 1 
        6 13477 1 1 123 LEU HD21 H   -2.349   3.803  -0.843 1.00 . A A . 277 LEU HD21 1 1 
        6 13478 1 1 123 LEU HD22 H   -1.694   4.887  -2.068 1.00 . A A . 277 LEU HD22 1 1 
        6 13479 1 1 123 LEU HD23 H   -2.619   3.466  -2.552 1.00 . A A . 277 LEU HD23 1 1 
        6 13480 1 1 123 LEU HG   H   -3.637   5.920  -1.128 1.00 . A A . 277 LEU HG   1 1 
        6 13481 1 1 123 LEU N    N   -2.979   7.684  -3.116 1.00 . A A . 277 LEU N    1 1 
        6 13482 1 1 123 LEU O    O   -4.514   7.013  -5.671 1.00 . A A . 277 LEU O    1 1 
        6 13483 1 1 124 LEU C    C   -2.848   5.280  -8.223 1.00 . A A . 278 LEU C    1 1 
        6 13484 1 1 124 LEU CA   C   -2.528   6.611  -7.558 1.00 . A A . 278 LEU CA   1 1 
        6 13485 1 1 124 LEU CB   C   -1.247   7.200  -8.157 1.00 . A A . 278 LEU CB   1 1 
        6 13486 1 1 124 LEU CD1  C    0.474   9.021  -8.240 1.00 . A A . 278 LEU CD1  1 1 
        6 13487 1 1 124 LEU CD2  C   -1.934   9.605  -7.944 1.00 . A A . 278 LEU CD2  1 1 
        6 13488 1 1 124 LEU CG   C   -0.850   8.584  -7.635 1.00 . A A . 278 LEU CG   1 1 
        6 13489 1 1 124 LEU H    H   -1.523   6.145  -5.761 1.00 . A A . 278 LEU H    1 1 
        6 13490 1 1 124 LEU HA   H   -3.345   7.294  -7.731 1.00 . A A . 278 LEU HA   1 1 
        6 13491 1 1 124 LEU HB2  H   -0.435   6.517  -7.954 1.00 . A A . 278 LEU HB2  1 1 
        6 13492 1 1 124 LEU HB3  H   -1.375   7.269  -9.226 1.00 . A A . 278 LEU HB3  1 1 
        6 13493 1 1 124 LEU HD11 H    0.383   9.059  -9.315 1.00 . A A . 278 LEU HD11 1 1 
        6 13494 1 1 124 LEU HD12 H    1.246   8.314  -7.968 1.00 . A A . 278 LEU HD12 1 1 
        6 13495 1 1 124 LEU HD13 H    0.735  10.000  -7.865 1.00 . A A . 278 LEU HD13 1 1 
        6 13496 1 1 124 LEU HD21 H   -2.850   9.319  -7.449 1.00 . A A . 278 LEU HD21 1 1 
        6 13497 1 1 124 LEU HD22 H   -2.098   9.644  -9.010 1.00 . A A . 278 LEU HD22 1 1 
        6 13498 1 1 124 LEU HD23 H   -1.624  10.578  -7.592 1.00 . A A . 278 LEU HD23 1 1 
        6 13499 1 1 124 LEU HG   H   -0.728   8.536  -6.562 1.00 . A A . 278 LEU HG   1 1 
        6 13500 1 1 124 LEU N    N   -2.387   6.439  -6.125 1.00 . A A . 278 LEU N    1 1 
        6 13501 1 1 124 LEU O    O   -2.947   4.248  -7.551 1.00 . A A . 278 LEU O    1 1 
        6 13502 1 1 125 ASN C    C   -2.065   3.208 -10.389 1.00 . A A . 279 ASN C    1 1 
        6 13503 1 1 125 ASN CA   C   -3.299   4.097 -10.295 1.00 . A A . 279 ASN CA   1 1 
        6 13504 1 1 125 ASN CB   C   -3.805   4.442 -11.702 1.00 . A A . 279 ASN CB   1 1 
        6 13505 1 1 125 ASN CG   C   -2.824   5.288 -12.492 1.00 . A A . 279 ASN CG   1 1 
        6 13506 1 1 125 ASN H    H   -2.939   6.161 -10.008 1.00 . A A . 279 ASN H    1 1 
        6 13507 1 1 125 ASN HA   H   -4.072   3.558  -9.770 1.00 . A A . 279 ASN HA   1 1 
        6 13508 1 1 125 ASN HB2  H   -3.980   3.527 -12.247 1.00 . A A . 279 ASN HB2  1 1 
        6 13509 1 1 125 ASN HB3  H   -4.735   4.986 -11.617 1.00 . A A . 279 ASN HB3  1 1 
        6 13510 1 1 125 ASN HD21 H   -3.761   6.946 -11.928 1.00 . A A . 279 ASN HD21 1 1 
        6 13511 1 1 125 ASN HD22 H   -2.399   7.169 -12.971 1.00 . A A . 279 ASN HD22 1 1 
        6 13512 1 1 125 ASN N    N   -3.011   5.306  -9.536 1.00 . A A . 279 ASN N    1 1 
        6 13513 1 1 125 ASN ND2  N   -3.011   6.598 -12.458 1.00 . A A . 279 ASN ND2  1 1 
        6 13514 1 1 125 ASN O    O   -0.973   3.609  -9.980 1.00 . A A . 279 ASN O    1 1 
        6 13515 1 1 125 ASN OD1  O   -1.916   4.770 -13.139 1.00 . A A . 279 ASN OD1  1 1 
        6 13516 1 1 126 GLN C    C    0.053   1.613 -11.780 1.00 . A A . 280 GLN C    1 1 
        6 13517 1 1 126 GLN CA   C   -1.149   1.042 -11.032 1.00 . A A . 280 GLN CA   1 1 
        6 13518 1 1 126 GLN CB   C   -1.640  -0.230 -11.722 1.00 . A A . 280 GLN CB   1 1 
        6 13519 1 1 126 GLN CD   C   -1.448  -1.901  -9.843 1.00 . A A . 280 GLN CD   1 1 
        6 13520 1 1 126 GLN CG   C   -2.383  -1.169 -10.788 1.00 . A A . 280 GLN CG   1 1 
        6 13521 1 1 126 GLN H    H   -3.135   1.753 -11.237 1.00 . A A . 280 GLN H    1 1 
        6 13522 1 1 126 GLN HA   H   -0.835   0.789 -10.030 1.00 . A A . 280 GLN HA   1 1 
        6 13523 1 1 126 GLN HB2  H   -2.303   0.044 -12.528 1.00 . A A . 280 GLN HB2  1 1 
        6 13524 1 1 126 GLN HB3  H   -0.790  -0.758 -12.128 1.00 . A A . 280 GLN HB3  1 1 
        6 13525 1 1 126 GLN HE21 H   -1.582  -0.441  -8.497 1.00 . A A . 280 GLN HE21 1 1 
        6 13526 1 1 126 GLN HE22 H   -0.575  -1.782  -8.064 1.00 . A A . 280 GLN HE22 1 1 
        6 13527 1 1 126 GLN HG2  H   -3.085  -0.595 -10.203 1.00 . A A . 280 GLN HG2  1 1 
        6 13528 1 1 126 GLN HG3  H   -2.918  -1.898 -11.378 1.00 . A A . 280 GLN HG3  1 1 
        6 13529 1 1 126 GLN N    N   -2.240   2.005 -10.919 1.00 . A A . 280 GLN N    1 1 
        6 13530 1 1 126 GLN NE2  N   -1.175  -1.317  -8.688 1.00 . A A . 280 GLN NE2  1 1 
        6 13531 1 1 126 GLN O    O    1.184   1.493 -11.318 1.00 . A A . 280 GLN O    1 1 
        6 13532 1 1 126 GLN OE1  O   -0.973  -2.990 -10.152 1.00 . A A . 280 GLN OE1  1 1 
        6 13533 1 1 127 GLU C    C    1.752   3.744 -12.993 1.00 . A A . 281 GLU C    1 1 
        6 13534 1 1 127 GLU CA   C    0.868   2.768 -13.761 1.00 . A A . 281 GLU CA   1 1 
        6 13535 1 1 127 GLU CB   C    0.281   3.446 -14.998 1.00 . A A . 281 GLU CB   1 1 
        6 13536 1 1 127 GLU CD   C   -1.102   3.193 -17.090 1.00 . A A . 281 GLU CD   1 1 
        6 13537 1 1 127 GLU CG   C   -0.550   2.511 -15.858 1.00 . A A . 281 GLU CG   1 1 
        6 13538 1 1 127 GLU H    H   -1.132   2.404 -13.180 1.00 . A A . 281 GLU H    1 1 
        6 13539 1 1 127 GLU HA   H    1.474   1.930 -14.076 1.00 . A A . 281 GLU HA   1 1 
        6 13540 1 1 127 GLU HB2  H   -0.349   4.264 -14.680 1.00 . A A . 281 GLU HB2  1 1 
        6 13541 1 1 127 GLU HB3  H    1.087   3.836 -15.600 1.00 . A A . 281 GLU HB3  1 1 
        6 13542 1 1 127 GLU HG2  H    0.069   1.683 -16.169 1.00 . A A . 281 GLU HG2  1 1 
        6 13543 1 1 127 GLU HG3  H   -1.376   2.138 -15.268 1.00 . A A . 281 GLU HG3  1 1 
        6 13544 1 1 127 GLU N    N   -0.202   2.255 -12.914 1.00 . A A . 281 GLU N    1 1 
        6 13545 1 1 127 GLU O    O    2.956   3.520 -12.843 1.00 . A A . 281 GLU O    1 1 
        6 13546 1 1 127 GLU OE1  O   -2.190   3.800 -17.001 1.00 . A A . 281 GLU OE1  1 1 
        6 13547 1 1 127 GLU OE2  O   -0.450   3.125 -18.150 1.00 . A A . 281 GLU OE2  1 1 
        6 13548 1 1 128 GLU C    C    2.454   5.249 -10.451 1.00 . A A . 282 GLU C    1 1 
        6 13549 1 1 128 GLU CA   C    1.874   5.825 -11.739 1.00 . A A . 282 GLU CA   1 1 
        6 13550 1 1 128 GLU CB   C    0.957   7.005 -11.418 1.00 . A A . 282 GLU CB   1 1 
        6 13551 1 1 128 GLU CD   C    1.557   8.368 -13.457 1.00 . A A . 282 GLU CD   1 1 
        6 13552 1 1 128 GLU CG   C    0.445   7.729 -12.651 1.00 . A A . 282 GLU CG   1 1 
        6 13553 1 1 128 GLU H    H    0.174   4.906 -12.612 1.00 . A A . 282 GLU H    1 1 
        6 13554 1 1 128 GLU HA   H    2.685   6.172 -12.361 1.00 . A A . 282 GLU HA   1 1 
        6 13555 1 1 128 GLU HB2  H    0.107   6.644 -10.860 1.00 . A A . 282 GLU HB2  1 1 
        6 13556 1 1 128 GLU HB3  H    1.501   7.714 -10.811 1.00 . A A . 282 GLU HB3  1 1 
        6 13557 1 1 128 GLU HG2  H   -0.072   7.020 -13.279 1.00 . A A . 282 GLU HG2  1 1 
        6 13558 1 1 128 GLU HG3  H   -0.243   8.502 -12.340 1.00 . A A . 282 GLU HG3  1 1 
        6 13559 1 1 128 GLU N    N    1.143   4.806 -12.484 1.00 . A A . 282 GLU N    1 1 
        6 13560 1 1 128 GLU O    O    3.567   5.594 -10.052 1.00 . A A . 282 GLU O    1 1 
        6 13561 1 1 128 GLU OE1  O    1.968   9.496 -13.115 1.00 . A A . 282 GLU OE1  1 1 
        6 13562 1 1 128 GLU OE2  O    2.017   7.752 -14.443 1.00 . A A . 282 GLU OE2  1 1 
        6 13563 1 1 129 GLY C    C    3.378   2.909  -8.742 1.00 . A A . 283 GLY C    1 1 
        6 13564 1 1 129 GLY CA   C    2.128   3.748  -8.578 1.00 . A A . 283 GLY CA   1 1 
        6 13565 1 1 129 GLY H    H    0.830   4.106 -10.208 1.00 . A A . 283 GLY H    1 1 
        6 13566 1 1 129 GLY HA2  H    2.324   4.528  -7.858 1.00 . A A . 283 GLY HA2  1 1 
        6 13567 1 1 129 GLY HA3  H    1.333   3.119  -8.204 1.00 . A A . 283 GLY HA3  1 1 
        6 13568 1 1 129 GLY N    N    1.698   4.356  -9.822 1.00 . A A . 283 GLY N    1 1 
        6 13569 1 1 129 GLY O    O    4.276   2.966  -7.911 1.00 . A A . 283 GLY O    1 1 
        6 13570 1 1 130 GLU C    C    5.818   2.111 -10.471 1.00 . A A . 284 GLU C    1 1 
        6 13571 1 1 130 GLU CA   C    4.594   1.286 -10.098 1.00 . A A . 284 GLU CA   1 1 
        6 13572 1 1 130 GLU CB   C    4.276   0.312 -11.235 1.00 . A A . 284 GLU CB   1 1 
        6 13573 1 1 130 GLU CD   C    3.991  -1.809  -9.904 1.00 . A A . 284 GLU CD   1 1 
        6 13574 1 1 130 GLU CG   C    3.339  -0.816 -10.843 1.00 . A A . 284 GLU CG   1 1 
        6 13575 1 1 130 GLU H    H    2.694   2.154 -10.465 1.00 . A A . 284 GLU H    1 1 
        6 13576 1 1 130 GLU HA   H    4.810   0.723  -9.203 1.00 . A A . 284 GLU HA   1 1 
        6 13577 1 1 130 GLU HB2  H    3.820   0.861 -12.045 1.00 . A A . 284 GLU HB2  1 1 
        6 13578 1 1 130 GLU HB3  H    5.201  -0.124 -11.586 1.00 . A A . 284 GLU HB3  1 1 
        6 13579 1 1 130 GLU HG2  H    2.474  -0.395 -10.352 1.00 . A A . 284 GLU HG2  1 1 
        6 13580 1 1 130 GLU HG3  H    3.029  -1.338 -11.737 1.00 . A A . 284 GLU HG3  1 1 
        6 13581 1 1 130 GLU N    N    3.443   2.143  -9.827 1.00 . A A . 284 GLU N    1 1 
        6 13582 1 1 130 GLU O    O    6.949   1.627 -10.404 1.00 . A A . 284 GLU O    1 1 
        6 13583 1 1 130 GLU OE1  O    4.664  -2.741 -10.393 1.00 . A A . 284 GLU OE1  1 1 
        6 13584 1 1 130 GLU OE2  O    3.832  -1.669  -8.679 1.00 . A A . 284 GLU OE2  1 1 
        6 13585 1 1 131 TYR C    C    7.314   4.982 -10.227 1.00 . A A . 285 TYR C    1 1 
        6 13586 1 1 131 TYR CA   C    6.648   4.209 -11.362 1.00 . A A . 285 TYR CA   1 1 
        6 13587 1 1 131 TYR CB   C    6.082   5.182 -12.399 1.00 . A A . 285 TYR CB   1 1 
        6 13588 1 1 131 TYR CD1  C    8.083   6.574 -13.087 1.00 . A A . 285 TYR CD1  1 1 
        6 13589 1 1 131 TYR CD2  C    7.055   5.179 -14.721 1.00 . A A . 285 TYR CD2  1 1 
        6 13590 1 1 131 TYR CE1  C    9.001   7.002 -14.024 1.00 . A A . 285 TYR CE1  1 1 
        6 13591 1 1 131 TYR CE2  C    7.970   5.601 -15.664 1.00 . A A . 285 TYR CE2  1 1 
        6 13592 1 1 131 TYR CG   C    7.094   5.656 -13.418 1.00 . A A . 285 TYR CG   1 1 
        6 13593 1 1 131 TYR CZ   C    8.941   6.512 -15.312 1.00 . A A . 285 TYR CZ   1 1 
        6 13594 1 1 131 TYR H    H    4.673   3.708 -10.804 1.00 . A A . 285 TYR H    1 1 
        6 13595 1 1 131 TYR HA   H    7.385   3.579 -11.837 1.00 . A A . 285 TYR HA   1 1 
        6 13596 1 1 131 TYR HB2  H    5.279   4.699 -12.934 1.00 . A A . 285 TYR HB2  1 1 
        6 13597 1 1 131 TYR HB3  H    5.693   6.051 -11.889 1.00 . A A . 285 TYR HB3  1 1 
        6 13598 1 1 131 TYR HD1  H    8.129   6.953 -12.077 1.00 . A A . 285 TYR HD1  1 1 
        6 13599 1 1 131 TYR HD2  H    6.292   4.464 -14.995 1.00 . A A . 285 TYR HD2  1 1 
        6 13600 1 1 131 TYR HE1  H    9.762   7.717 -13.747 1.00 . A A . 285 TYR HE1  1 1 
        6 13601 1 1 131 TYR HE2  H    7.920   5.217 -16.672 1.00 . A A . 285 TYR HE2  1 1 
        6 13602 1 1 131 TYR HH   H    9.393   7.178 -17.062 1.00 . A A . 285 TYR HH   1 1 
        6 13603 1 1 131 TYR N    N    5.586   3.355 -10.861 1.00 . A A . 285 TYR N    1 1 
        6 13604 1 1 131 TYR O    O    8.544   5.089 -10.175 1.00 . A A . 285 TYR O    1 1 
        6 13605 1 1 131 TYR OH   O    9.856   6.935 -16.250 1.00 . A A . 285 TYR OH   1 1 
        6 13606 1 1 132 TYR C    C    6.018   6.487  -7.105 1.00 . A A . 286 TYR C    1 1 
        6 13607 1 1 132 TYR CA   C    7.021   6.364  -8.247 1.00 . A A . 286 TYR CA   1 1 
        6 13608 1 1 132 TYR CB   C    7.352   7.760  -8.801 1.00 . A A . 286 TYR CB   1 1 
        6 13609 1 1 132 TYR CD1  C    5.320   9.252  -8.553 1.00 . A A . 286 TYR CD1  1 1 
        6 13610 1 1 132 TYR CD2  C    5.883   8.477 -10.734 1.00 . A A . 286 TYR CD2  1 1 
        6 13611 1 1 132 TYR CE1  C    4.240   9.938  -9.070 1.00 . A A . 286 TYR CE1  1 1 
        6 13612 1 1 132 TYR CE2  C    4.806   9.165 -11.259 1.00 . A A . 286 TYR CE2  1 1 
        6 13613 1 1 132 TYR CG   C    6.161   8.508  -9.374 1.00 . A A . 286 TYR CG   1 1 
        6 13614 1 1 132 TYR CZ   C    3.988   9.893 -10.423 1.00 . A A . 286 TYR CZ   1 1 
        6 13615 1 1 132 TYR H    H    5.546   5.290  -9.327 1.00 . A A . 286 TYR H    1 1 
        6 13616 1 1 132 TYR HA   H    7.927   5.914  -7.868 1.00 . A A . 286 TYR HA   1 1 
        6 13617 1 1 132 TYR HB2  H    7.764   8.362  -8.006 1.00 . A A . 286 TYR HB2  1 1 
        6 13618 1 1 132 TYR HB3  H    8.089   7.660  -9.585 1.00 . A A . 286 TYR HB3  1 1 
        6 13619 1 1 132 TYR HD1  H    5.520   9.286  -7.492 1.00 . A A . 286 TYR HD1  1 1 
        6 13620 1 1 132 TYR HD2  H    6.525   7.908 -11.387 1.00 . A A . 286 TYR HD2  1 1 
        6 13621 1 1 132 TYR HE1  H    3.599  10.508  -8.415 1.00 . A A . 286 TYR HE1  1 1 
        6 13622 1 1 132 TYR HE2  H    4.607   9.127 -12.318 1.00 . A A . 286 TYR HE2  1 1 
        6 13623 1 1 132 TYR HH   H    2.514  10.067 -11.664 1.00 . A A . 286 TYR HH   1 1 
        6 13624 1 1 132 TYR N    N    6.508   5.504  -9.307 1.00 . A A . 286 TYR N    1 1 
        6 13625 1 1 132 TYR O    O    4.951   5.875  -7.128 1.00 . A A . 286 TYR O    1 1 
        6 13626 1 1 132 TYR OH   O    2.914  10.585 -10.940 1.00 . A A . 286 TYR OH   1 1 
        6 13627 1 1 133 ASN C    C    5.478   9.060  -4.695 1.00 . A A . 287 ASN C    1 1 
        6 13628 1 1 133 ASN CA   C    5.492   7.564  -4.987 1.00 . A A . 287 ASN CA   1 1 
        6 13629 1 1 133 ASN CB   C    5.947   6.788  -3.744 1.00 . A A . 287 ASN CB   1 1 
        6 13630 1 1 133 ASN CG   C    7.300   7.244  -3.224 1.00 . A A . 287 ASN CG   1 1 
        6 13631 1 1 133 ASN H    H    7.252   7.727  -6.141 1.00 . A A . 287 ASN H    1 1 
        6 13632 1 1 133 ASN HA   H    4.494   7.249  -5.257 1.00 . A A . 287 ASN HA   1 1 
        6 13633 1 1 133 ASN HB2  H    5.219   6.923  -2.958 1.00 . A A . 287 ASN HB2  1 1 
        6 13634 1 1 133 ASN HB3  H    6.013   5.737  -3.990 1.00 . A A . 287 ASN HB3  1 1 
        6 13635 1 1 133 ASN HD21 H    8.227   5.930  -4.387 1.00 . A A . 287 ASN HD21 1 1 
        6 13636 1 1 133 ASN HD22 H    9.260   6.927  -3.409 1.00 . A A . 287 ASN HD22 1 1 
        6 13637 1 1 133 ASN N    N    6.371   7.293  -6.114 1.00 . A A . 287 ASN N    1 1 
        6 13638 1 1 133 ASN ND2  N    8.367   6.636  -3.721 1.00 . A A . 287 ASN ND2  1 1 
        6 13639 1 1 133 ASN O    O    6.493   9.738  -4.857 1.00 . A A . 287 ASN O    1 1 
        6 13640 1 1 133 ASN OD1  O    7.384   8.133  -2.378 1.00 . A A . 287 ASN OD1  1 1 
        6 13641 1 1 134 VAL C    C    3.507  11.200  -2.628 1.00 . A A . 288 VAL C    1 1 
        6 13642 1 1 134 VAL CA   C    4.193  10.990  -3.975 1.00 . A A . 288 VAL CA   1 1 
        6 13643 1 1 134 VAL CB   C    3.423  11.758  -5.073 1.00 . A A . 288 VAL CB   1 1 
        6 13644 1 1 134 VAL CG1  C    4.350  12.117  -6.221 1.00 . A A . 288 VAL CG1  1 1 
        6 13645 1 1 134 VAL CG2  C    2.246  10.943  -5.586 1.00 . A A . 288 VAL CG2  1 1 
        6 13646 1 1 134 VAL H    H    3.548   8.988  -4.185 1.00 . A A . 288 VAL H    1 1 
        6 13647 1 1 134 VAL HA   H    5.190  11.404  -3.918 1.00 . A A . 288 VAL HA   1 1 
        6 13648 1 1 134 VAL HB   H    3.043  12.674  -4.646 1.00 . A A . 288 VAL HB   1 1 
        6 13649 1 1 134 VAL HG11 H    5.141  12.756  -5.859 1.00 . A A . 288 VAL HG11 1 1 
        6 13650 1 1 134 VAL HG12 H    3.791  12.633  -6.986 1.00 . A A . 288 VAL HG12 1 1 
        6 13651 1 1 134 VAL HG13 H    4.777  11.215  -6.633 1.00 . A A . 288 VAL HG13 1 1 
        6 13652 1 1 134 VAL HG21 H    1.712  11.512  -6.333 1.00 . A A . 288 VAL HG21 1 1 
        6 13653 1 1 134 VAL HG22 H    1.582  10.713  -4.766 1.00 . A A . 288 VAL HG22 1 1 
        6 13654 1 1 134 VAL HG23 H    2.608  10.024  -6.024 1.00 . A A . 288 VAL HG23 1 1 
        6 13655 1 1 134 VAL N    N    4.327   9.573  -4.285 1.00 . A A . 288 VAL N    1 1 
        6 13656 1 1 134 VAL O    O    2.326  10.884  -2.460 1.00 . A A . 288 VAL O    1 1 
        6 13657 1 1 135 PRO C    C    2.963  13.303  -0.248 1.00 . A A . 289 PRO C    1 1 
        6 13658 1 1 135 PRO CA   C    3.735  11.992  -0.309 1.00 . A A . 289 PRO CA   1 1 
        6 13659 1 1 135 PRO CB   C    4.996  12.081   0.546 1.00 . A A . 289 PRO CB   1 1 
        6 13660 1 1 135 PRO CD   C    5.693  12.042  -1.749 1.00 . A A . 289 PRO CD   1 1 
        6 13661 1 1 135 PRO CG   C    6.044  12.579  -0.387 1.00 . A A . 289 PRO CG   1 1 
        6 13662 1 1 135 PRO HA   H    3.109  11.188   0.050 1.00 . A A . 289 PRO HA   1 1 
        6 13663 1 1 135 PRO HB2  H    4.832  12.769   1.362 1.00 . A A . 289 PRO HB2  1 1 
        6 13664 1 1 135 PRO HB3  H    5.243  11.105   0.933 1.00 . A A . 289 PRO HB3  1 1 
        6 13665 1 1 135 PRO HD2  H    5.855  12.796  -2.503 1.00 . A A . 289 PRO HD2  1 1 
        6 13666 1 1 135 PRO HD3  H    6.275  11.160  -1.968 1.00 . A A . 289 PRO HD3  1 1 
        6 13667 1 1 135 PRO HG2  H    6.040  13.658  -0.398 1.00 . A A . 289 PRO HG2  1 1 
        6 13668 1 1 135 PRO HG3  H    7.012  12.211  -0.079 1.00 . A A . 289 PRO HG3  1 1 
        6 13669 1 1 135 PRO N    N    4.258  11.710  -1.642 1.00 . A A . 289 PRO N    1 1 
        6 13670 1 1 135 PRO O    O    3.092  14.161  -1.123 1.00 . A A . 289 PRO O    1 1 
        6 13671 1 1 136 ILE C    C    2.087  15.448   2.145 1.00 . A A . 290 ILE C    1 1 
        6 13672 1 1 136 ILE CA   C    1.418  14.667   1.022 1.00 . A A . 290 ILE CA   1 1 
        6 13673 1 1 136 ILE CB   C   -0.049  14.378   1.414 1.00 . A A . 290 ILE CB   1 1 
        6 13674 1 1 136 ILE CD1  C   -0.789  14.163  -1.022 1.00 . A A . 290 ILE CD1  1 1 
        6 13675 1 1 136 ILE CG1  C   -0.741  13.521   0.347 1.00 . A A . 290 ILE CG1  1 1 
        6 13676 1 1 136 ILE CG2  C   -0.809  15.675   1.638 1.00 . A A . 290 ILE CG2  1 1 
        6 13677 1 1 136 ILE H    H    2.055  12.693   1.415 1.00 . A A . 290 ILE H    1 1 
        6 13678 1 1 136 ILE HA   H    1.429  15.253   0.118 1.00 . A A . 290 ILE HA   1 1 
        6 13679 1 1 136 ILE HB   H   -0.046  13.842   2.347 1.00 . A A . 290 ILE HB   1 1 
        6 13680 1 1 136 ILE HD11 H    0.217  14.322  -1.381 1.00 . A A . 290 ILE HD11 1 1 
        6 13681 1 1 136 ILE HD12 H   -1.302  15.111  -0.957 1.00 . A A . 290 ILE HD12 1 1 
        6 13682 1 1 136 ILE HD13 H   -1.316  13.515  -1.706 1.00 . A A . 290 ILE HD13 1 1 
        6 13683 1 1 136 ILE HG12 H   -0.214  12.584   0.253 1.00 . A A . 290 ILE HG12 1 1 
        6 13684 1 1 136 ILE HG13 H   -1.757  13.326   0.658 1.00 . A A . 290 ILE HG13 1 1 
        6 13685 1 1 136 ILE HG21 H   -0.810  16.255   0.728 1.00 . A A . 290 ILE HG21 1 1 
        6 13686 1 1 136 ILE HG22 H   -0.330  16.237   2.425 1.00 . A A . 290 ILE HG22 1 1 
        6 13687 1 1 136 ILE HG23 H   -1.825  15.449   1.923 1.00 . A A . 290 ILE HG23 1 1 
        6 13688 1 1 136 ILE N    N    2.154  13.442   0.783 1.00 . A A . 290 ILE N    1 1 
        6 13689 1 1 136 ILE O    O    2.272  14.901   3.234 1.00 . A A . 290 ILE O    1 1 
        6 13690 1 1 137 PRO C    C    2.668  17.402   4.273 1.00 . A A . 291 PRO C    1 1 
        6 13691 1 1 137 PRO CA   C    3.215  17.540   2.855 1.00 . A A . 291 PRO CA   1 1 
        6 13692 1 1 137 PRO CB   C    3.022  18.974   2.337 1.00 . A A . 291 PRO CB   1 1 
        6 13693 1 1 137 PRO CD   C    2.273  17.438   0.636 1.00 . A A . 291 PRO CD   1 1 
        6 13694 1 1 137 PRO CG   C    2.197  18.868   1.092 1.00 . A A . 291 PRO CG   1 1 
        6 13695 1 1 137 PRO HA   H    4.268  17.298   2.860 1.00 . A A . 291 PRO HA   1 1 
        6 13696 1 1 137 PRO HB2  H    2.515  19.559   3.091 1.00 . A A . 291 PRO HB2  1 1 
        6 13697 1 1 137 PRO HB3  H    3.987  19.413   2.130 1.00 . A A . 291 PRO HB3  1 1 
        6 13698 1 1 137 PRO HD2  H    1.346  17.142   0.170 1.00 . A A . 291 PRO HD2  1 1 
        6 13699 1 1 137 PRO HD3  H    3.102  17.298  -0.040 1.00 . A A . 291 PRO HD3  1 1 
        6 13700 1 1 137 PRO HG2  H    1.173  19.134   1.309 1.00 . A A . 291 PRO HG2  1 1 
        6 13701 1 1 137 PRO HG3  H    2.598  19.523   0.332 1.00 . A A . 291 PRO HG3  1 1 
        6 13702 1 1 137 PRO N    N    2.488  16.712   1.889 1.00 . A A . 291 PRO N    1 1 
        6 13703 1 1 137 PRO O    O    3.358  16.893   5.161 1.00 . A A . 291 PRO O    1 1 
        6 13704 1 1 138 GLU C    C    1.520  18.337   6.860 1.00 . A A . 292 GLU C    1 1 
        6 13705 1 1 138 GLU CA   C    0.716  17.693   5.730 1.00 . A A . 292 GLU CA   1 1 
        6 13706 1 1 138 GLU CB   C    0.442  16.207   6.017 1.00 . A A . 292 GLU CB   1 1 
        6 13707 1 1 138 GLU CD   C   -0.653  16.388   8.304 1.00 . A A . 292 GLU CD   1 1 
        6 13708 1 1 138 GLU CG   C   -0.799  15.944   6.864 1.00 . A A . 292 GLU CG   1 1 
        6 13709 1 1 138 GLU H    H    0.965  18.286   3.717 1.00 . A A . 292 GLU H    1 1 
        6 13710 1 1 138 GLU HA   H   -0.227  18.212   5.642 1.00 . A A . 292 GLU HA   1 1 
        6 13711 1 1 138 GLU HB2  H    0.320  15.691   5.076 1.00 . A A . 292 GLU HB2  1 1 
        6 13712 1 1 138 GLU HB3  H    1.295  15.792   6.532 1.00 . A A . 292 GLU HB3  1 1 
        6 13713 1 1 138 GLU HG2  H   -1.632  16.472   6.428 1.00 . A A . 292 GLU HG2  1 1 
        6 13714 1 1 138 GLU HG3  H   -1.006  14.882   6.850 1.00 . A A . 292 GLU HG3  1 1 
        6 13715 1 1 138 GLU N    N    1.422  17.839   4.459 1.00 . A A . 292 GLU N    1 1 
        6 13716 1 1 138 GLU O    O    2.124  17.653   7.689 1.00 . A A . 292 GLU O    1 1 
        6 13717 1 1 138 GLU OE1  O   -0.110  15.613   9.118 1.00 . A A . 292 GLU OE1  1 1 
        6 13718 1 1 138 GLU OE2  O   -1.092  17.509   8.636 1.00 . A A . 292 GLU OE2  1 1 
        6 13719 1 1 139 GLY C    C    2.073  21.866   7.759 1.00 . A A . 293 GLY C    1 1 
        6 13720 1 1 139 GLY CA   C    2.260  20.376   7.893 1.00 . A A . 293 GLY CA   1 1 
        6 13721 1 1 139 GLY H    H    1.065  20.155   6.172 1.00 . A A . 293 GLY H    1 1 
        6 13722 1 1 139 GLY HA2  H    1.902  20.060   8.862 1.00 . A A . 293 GLY HA2  1 1 
        6 13723 1 1 139 GLY HA3  H    3.312  20.145   7.813 1.00 . A A . 293 GLY HA3  1 1 
        6 13724 1 1 139 GLY N    N    1.541  19.657   6.871 1.00 . A A . 293 GLY N    1 1 
        6 13725 1 1 139 GLY O    O    1.016  22.289   7.242 1.00 . A A . 293 GLY O    1 1 
        6 13726 1 1 139 GLY OXT  O    2.974  22.622   8.164 1.00 . A A . 293 GLY OXT  1 1 
        6 13727 2 2   1 CA  CA   CA -15.240  -5.270   0.573 1.00 . B A . 301 CA  CA   1 1 
        6 13728 3 2   1 CA  CA   CA -15.889  -3.665  -2.546 1.00 . C A . 302 CA  CA   1 1 
        7 13729 1 1   1 HIS C    C  -13.768   8.178 -11.488 1.00 . A A . 155 HIS C    1 1 
        7 13730 1 1   1 HIS CA   C  -15.120   7.800 -12.084 1.00 . A A . 155 HIS CA   1 1 
        7 13731 1 1   1 HIS CB   C  -15.811   9.048 -12.648 1.00 . A A . 155 HIS CB   1 1 
        7 13732 1 1   1 HIS CD2  C  -14.220   9.403 -14.674 1.00 . A A . 155 HIS CD2  1 1 
        7 13733 1 1   1 HIS CE1  C  -14.042  11.580 -14.564 1.00 . A A . 155 HIS CE1  1 1 
        7 13734 1 1   1 HIS CG   C  -14.973   9.818 -13.628 1.00 . A A . 155 HIS CG   1 1 
        7 13735 1 1   1 HIS H1   H  -16.149   7.781 -10.274 1.00 . A A . 155 HIS H1   1 1 
        7 13736 1 1   1 HIS H2   H  -15.517   6.283 -10.717 1.00 . A A . 155 HIS H2   1 1 
        7 13737 1 1   1 HIS H3   H  -16.892   6.878 -11.491 1.00 . A A . 155 HIS H3   1 1 
        7 13738 1 1   1 HIS HA   H  -14.955   7.099 -12.889 1.00 . A A . 155 HIS HA   1 1 
        7 13739 1 1   1 HIS HB2  H  -16.718   8.750 -13.153 1.00 . A A . 155 HIS HB2  1 1 
        7 13740 1 1   1 HIS HB3  H  -16.062   9.710 -11.833 1.00 . A A . 155 HIS HB3  1 1 
        7 13741 1 1   1 HIS HD1  H  -15.281  11.792 -12.946 1.00 . A A . 155 HIS HD1  1 1 
        7 13742 1 1   1 HIS HD2  H  -14.090   8.381 -15.003 1.00 . A A . 155 HIS HD2  1 1 
        7 13743 1 1   1 HIS HE1  H  -13.756  12.598 -14.774 1.00 . A A . 155 HIS HE1  1 1 
        7 13744 1 1   1 HIS HE2  H  -12.911  10.504 -15.883 1.00 . A A . 155 HIS HE2  1 1 
        7 13745 1 1   1 HIS N    N  -15.979   7.142 -11.073 1.00 . A A . 155 HIS N    1 1 
        7 13746 1 1   1 HIS ND1  N  -14.841  11.189 -13.588 1.00 . A A . 155 HIS ND1  1 1 
        7 13747 1 1   1 HIS NE2  N  -13.652  10.516 -15.237 1.00 . A A . 155 HIS NE2  1 1 
        7 13748 1 1   1 HIS O    O  -12.726   7.804 -12.019 1.00 . A A . 155 HIS O    1 1 
        7 13749 1 1   2 THR C    C  -12.287   8.662  -8.454 1.00 . A A . 156 THR C    1 1 
        7 13750 1 1   2 THR CA   C  -12.545   9.376  -9.778 1.00 . A A . 156 THR CA   1 1 
        7 13751 1 1   2 THR CB   C  -12.571  10.896  -9.549 1.00 . A A . 156 THR CB   1 1 
        7 13752 1 1   2 THR CG2  C  -12.350  11.634 -10.859 1.00 . A A . 156 THR CG2  1 1 
        7 13753 1 1   2 THR H    H  -14.638   9.188  -9.990 1.00 . A A . 156 THR H    1 1 
        7 13754 1 1   2 THR HA   H  -11.736   9.156 -10.457 1.00 . A A . 156 THR HA   1 1 
        7 13755 1 1   2 THR HB   H  -11.775  11.155  -8.871 1.00 . A A . 156 THR HB   1 1 
        7 13756 1 1   2 THR HG1  H  -14.387  11.682  -9.657 1.00 . A A . 156 THR HG1  1 1 
        7 13757 1 1   2 THR HG21 H  -12.329  12.697 -10.676 1.00 . A A . 156 THR HG21 1 1 
        7 13758 1 1   2 THR HG22 H  -13.152  11.400 -11.543 1.00 . A A . 156 THR HG22 1 1 
        7 13759 1 1   2 THR HG23 H  -11.410  11.322 -11.288 1.00 . A A . 156 THR HG23 1 1 
        7 13760 1 1   2 THR N    N  -13.780   8.928 -10.394 1.00 . A A . 156 THR N    1 1 
        7 13761 1 1   2 THR O    O  -12.974   8.904  -7.460 1.00 . A A . 156 THR O    1 1 
        7 13762 1 1   2 THR OG1  O  -13.829  11.289  -8.974 1.00 . A A . 156 THR OG1  1 1 
        7 13763 1 1   3 GLU C    C   -9.478   7.317  -6.865 1.00 . A A . 157 GLU C    1 1 
        7 13764 1 1   3 GLU CA   C  -10.943   7.070  -7.225 1.00 . A A . 157 GLU CA   1 1 
        7 13765 1 1   3 GLU CB   C  -11.238   5.562  -7.365 1.00 . A A . 157 GLU CB   1 1 
        7 13766 1 1   3 GLU CD   C  -10.909   5.364  -9.887 1.00 . A A . 157 GLU CD   1 1 
        7 13767 1 1   3 GLU CG   C  -10.516   4.854  -8.515 1.00 . A A . 157 GLU CG   1 1 
        7 13768 1 1   3 GLU H    H  -10.821   7.569  -9.276 1.00 . A A . 157 GLU H    1 1 
        7 13769 1 1   3 GLU HA   H  -11.558   7.469  -6.430 1.00 . A A . 157 GLU HA   1 1 
        7 13770 1 1   3 GLU HB2  H  -10.957   5.072  -6.446 1.00 . A A . 157 GLU HB2  1 1 
        7 13771 1 1   3 GLU HB3  H  -12.300   5.435  -7.511 1.00 . A A . 157 GLU HB3  1 1 
        7 13772 1 1   3 GLU HG2  H   -9.454   4.996  -8.393 1.00 . A A . 157 GLU HG2  1 1 
        7 13773 1 1   3 GLU HG3  H  -10.740   3.798  -8.464 1.00 . A A . 157 GLU HG3  1 1 
        7 13774 1 1   3 GLU N    N  -11.304   7.775  -8.442 1.00 . A A . 157 GLU N    1 1 
        7 13775 1 1   3 GLU O    O   -8.598   6.489  -7.103 1.00 . A A . 157 GLU O    1 1 
        7 13776 1 1   3 GLU OE1  O  -11.931   4.895 -10.430 1.00 . A A . 157 GLU OE1  1 1 
        7 13777 1 1   3 GLU OE2  O  -10.205   6.252 -10.422 1.00 . A A . 157 GLU OE2  1 1 
        7 13778 1 1   4 LYS C    C   -8.104   9.777  -4.566 1.00 . A A . 158 LYS C    1 1 
        7 13779 1 1   4 LYS CA   C   -7.919   8.822  -5.735 1.00 . A A . 158 LYS CA   1 1 
        7 13780 1 1   4 LYS CB   C   -6.980   9.450  -6.792 1.00 . A A . 158 LYS CB   1 1 
        7 13781 1 1   4 LYS CD   C   -7.831   8.855  -9.086 1.00 . A A . 158 LYS CD   1 1 
        7 13782 1 1   4 LYS CE   C   -8.475   9.355 -10.367 1.00 . A A . 158 LYS CE   1 1 
        7 13783 1 1   4 LYS CG   C   -7.656   9.965  -8.060 1.00 . A A . 158 LYS CG   1 1 
        7 13784 1 1   4 LYS H    H   -9.953   9.140  -6.208 1.00 . A A . 158 LYS H    1 1 
        7 13785 1 1   4 LYS HA   H   -7.472   7.911  -5.364 1.00 . A A . 158 LYS HA   1 1 
        7 13786 1 1   4 LYS HB2  H   -6.461  10.279  -6.336 1.00 . A A . 158 LYS HB2  1 1 
        7 13787 1 1   4 LYS HB3  H   -6.251   8.706  -7.081 1.00 . A A . 158 LYS HB3  1 1 
        7 13788 1 1   4 LYS HD2  H   -6.864   8.440  -9.322 1.00 . A A . 158 LYS HD2  1 1 
        7 13789 1 1   4 LYS HD3  H   -8.460   8.088  -8.657 1.00 . A A . 158 LYS HD3  1 1 
        7 13790 1 1   4 LYS HE2  H   -9.444   9.771 -10.131 1.00 . A A . 158 LYS HE2  1 1 
        7 13791 1 1   4 LYS HE3  H   -7.848  10.122 -10.796 1.00 . A A . 158 LYS HE3  1 1 
        7 13792 1 1   4 LYS HG2  H   -8.625  10.360  -7.805 1.00 . A A . 158 LYS HG2  1 1 
        7 13793 1 1   4 LYS HG3  H   -7.048  10.747  -8.489 1.00 . A A . 158 LYS HG3  1 1 
        7 13794 1 1   4 LYS HZ1  H   -7.721   7.840 -11.593 1.00 . A A . 158 LYS HZ1  1 1 
        7 13795 1 1   4 LYS HZ2  H   -9.083   8.620 -12.227 1.00 . A A . 158 LYS HZ2  1 1 
        7 13796 1 1   4 LYS HZ3  H   -9.257   7.506 -10.961 1.00 . A A . 158 LYS HZ3  1 1 
        7 13797 1 1   4 LYS N    N   -9.231   8.477  -6.272 1.00 . A A . 158 LYS N    1 1 
        7 13798 1 1   4 LYS NZ   N   -8.646   8.256 -11.354 1.00 . A A . 158 LYS NZ   1 1 
        7 13799 1 1   4 LYS O    O   -7.255  10.622  -4.282 1.00 . A A . 158 LYS O    1 1 
        7 13800 1 1   5 ARG C    C   -9.056   9.983  -1.478 1.00 . A A . 159 ARG C    1 1 
        7 13801 1 1   5 ARG CA   C   -9.618  10.500  -2.792 1.00 . A A . 159 ARG CA   1 1 
        7 13802 1 1   5 ARG CB   C  -11.144  10.590  -2.704 1.00 . A A . 159 ARG CB   1 1 
        7 13803 1 1   5 ARG CD   C  -13.308  10.865  -3.964 1.00 . A A . 159 ARG CD   1 1 
        7 13804 1 1   5 ARG CG   C  -11.793  10.905  -4.036 1.00 . A A . 159 ARG CG   1 1 
        7 13805 1 1   5 ARG CZ   C  -15.215  10.964  -5.530 1.00 . A A . 159 ARG CZ   1 1 
        7 13806 1 1   5 ARG H    H   -9.839   8.894  -4.148 1.00 . A A . 159 ARG H    1 1 
        7 13807 1 1   5 ARG HA   H   -9.214  11.482  -2.988 1.00 . A A . 159 ARG HA   1 1 
        7 13808 1 1   5 ARG HB2  H  -11.531   9.645  -2.350 1.00 . A A . 159 ARG HB2  1 1 
        7 13809 1 1   5 ARG HB3  H  -11.411  11.366  -2.003 1.00 . A A . 159 ARG HB3  1 1 
        7 13810 1 1   5 ARG HD2  H  -13.610   9.931  -3.515 1.00 . A A . 159 ARG HD2  1 1 
        7 13811 1 1   5 ARG HD3  H  -13.651  11.688  -3.355 1.00 . A A . 159 ARG HD3  1 1 
        7 13812 1 1   5 ARG HE   H  -13.289  11.056  -6.057 1.00 . A A . 159 ARG HE   1 1 
        7 13813 1 1   5 ARG HG2  H  -11.486  11.891  -4.347 1.00 . A A . 159 ARG HG2  1 1 
        7 13814 1 1   5 ARG HG3  H  -11.460  10.180  -4.762 1.00 . A A . 159 ARG HG3  1 1 
        7 13815 1 1   5 ARG HH11 H  -15.753  10.747  -3.588 1.00 . A A . 159 ARG HH11 1 1 
        7 13816 1 1   5 ARG HH12 H  -17.067  10.832  -4.714 1.00 . A A . 159 ARG HH12 1 1 
        7 13817 1 1   5 ARG HH21 H  -15.006  11.152  -7.539 1.00 . A A . 159 ARG HH21 1 1 
        7 13818 1 1   5 ARG HH22 H  -16.643  11.077  -6.960 1.00 . A A . 159 ARG HH22 1 1 
        7 13819 1 1   5 ARG N    N   -9.238   9.622  -3.894 1.00 . A A . 159 ARG N    1 1 
        7 13820 1 1   5 ARG NE   N  -13.906  10.973  -5.292 1.00 . A A . 159 ARG NE   1 1 
        7 13821 1 1   5 ARG NH1  N  -16.079  10.838  -4.529 1.00 . A A . 159 ARG NH1  1 1 
        7 13822 1 1   5 ARG NH2  N  -15.657  11.070  -6.773 1.00 . A A . 159 ARG NH2  1 1 
        7 13823 1 1   5 ARG O    O   -8.886  10.739  -0.521 1.00 . A A . 159 ARG O    1 1 
        7 13824 1 1   6 GLY C    C   -6.783   8.388  -0.041 1.00 . A A . 160 GLY C    1 1 
        7 13825 1 1   6 GLY CA   C   -8.245   8.083  -0.241 1.00 . A A . 160 GLY CA   1 1 
        7 13826 1 1   6 GLY H    H   -8.887   8.151  -2.248 1.00 . A A . 160 GLY H    1 1 
        7 13827 1 1   6 GLY HA2  H   -8.798   8.461   0.609 1.00 . A A . 160 GLY HA2  1 1 
        7 13828 1 1   6 GLY HA3  H   -8.374   7.007  -0.298 1.00 . A A . 160 GLY HA3  1 1 
        7 13829 1 1   6 GLY N    N   -8.764   8.691  -1.444 1.00 . A A . 160 GLY N    1 1 
        7 13830 1 1   6 GLY O    O   -6.009   8.429  -0.997 1.00 . A A . 160 GLY O    1 1 
        7 13831 1 1   7 ARG C    C   -4.556   7.662   2.382 1.00 . A A . 161 ARG C    1 1 
        7 13832 1 1   7 ARG CA   C   -5.024   8.832   1.543 1.00 . A A . 161 ARG CA   1 1 
        7 13833 1 1   7 ARG CB   C   -4.851  10.145   2.318 1.00 . A A . 161 ARG CB   1 1 
        7 13834 1 1   7 ARG CD   C   -4.958  12.662   2.307 1.00 . A A . 161 ARG CD   1 1 
        7 13835 1 1   7 ARG CG   C   -5.205  11.386   1.513 1.00 . A A . 161 ARG CG   1 1 
        7 13836 1 1   7 ARG CZ   C   -4.758  15.087   1.866 1.00 . A A . 161 ARG CZ   1 1 
        7 13837 1 1   7 ARG H    H   -7.090   8.622   1.906 1.00 . A A . 161 ARG H    1 1 
        7 13838 1 1   7 ARG HA   H   -4.447   8.872   0.631 1.00 . A A . 161 ARG HA   1 1 
        7 13839 1 1   7 ARG HB2  H   -5.483  10.118   3.194 1.00 . A A . 161 ARG HB2  1 1 
        7 13840 1 1   7 ARG HB3  H   -3.822  10.229   2.632 1.00 . A A . 161 ARG HB3  1 1 
        7 13841 1 1   7 ARG HD2  H   -5.669  12.710   3.117 1.00 . A A . 161 ARG HD2  1 1 
        7 13842 1 1   7 ARG HD3  H   -3.955  12.632   2.710 1.00 . A A . 161 ARG HD3  1 1 
        7 13843 1 1   7 ARG HE   H   -5.464  13.733   0.570 1.00 . A A . 161 ARG HE   1 1 
        7 13844 1 1   7 ARG HG2  H   -4.598  11.409   0.621 1.00 . A A . 161 ARG HG2  1 1 
        7 13845 1 1   7 ARG HG3  H   -6.248  11.339   1.240 1.00 . A A . 161 ARG HG3  1 1 
        7 13846 1 1   7 ARG HH11 H   -4.176  14.534   3.741 1.00 . A A . 161 ARG HH11 1 1 
        7 13847 1 1   7 ARG HH12 H   -4.035  16.229   3.372 1.00 . A A . 161 ARG HH12 1 1 
        7 13848 1 1   7 ARG HH21 H   -5.246  15.966   0.107 1.00 . A A . 161 ARG HH21 1 1 
        7 13849 1 1   7 ARG HH22 H   -4.625  17.035   1.323 1.00 . A A . 161 ARG HH22 1 1 
        7 13850 1 1   7 ARG N    N   -6.412   8.618   1.197 1.00 . A A . 161 ARG N    1 1 
        7 13851 1 1   7 ARG NE   N   -5.101  13.857   1.477 1.00 . A A . 161 ARG NE   1 1 
        7 13852 1 1   7 ARG NH1  N   -4.284  15.301   3.087 1.00 . A A . 161 ARG NH1  1 1 
        7 13853 1 1   7 ARG NH2  N   -4.888  16.111   1.032 1.00 . A A . 161 ARG NH2  1 1 
        7 13854 1 1   7 ARG O    O   -5.289   7.192   3.252 1.00 . A A . 161 ARG O    1 1 
        7 13855 1 1   8 ILE C    C   -1.532   6.415   3.534 1.00 . A A . 162 ILE C    1 1 
        7 13856 1 1   8 ILE CA   C   -2.836   6.037   2.837 1.00 . A A . 162 ILE CA   1 1 
        7 13857 1 1   8 ILE CB   C   -2.662   4.819   1.872 1.00 . A A . 162 ILE CB   1 1 
        7 13858 1 1   8 ILE CD1  C   -1.380   3.157   3.376 1.00 . A A . 162 ILE CD1  1 1 
        7 13859 1 1   8 ILE CG1  C   -2.661   3.480   2.635 1.00 . A A . 162 ILE CG1  1 1 
        7 13860 1 1   8 ILE CG2  C   -1.406   4.951   1.015 1.00 . A A . 162 ILE CG2  1 1 
        7 13861 1 1   8 ILE H    H   -2.789   7.629   1.451 1.00 . A A . 162 ILE H    1 1 
        7 13862 1 1   8 ILE HA   H   -3.562   5.768   3.593 1.00 . A A . 162 ILE HA   1 1 
        7 13863 1 1   8 ILE HB   H   -3.507   4.823   1.199 1.00 . A A . 162 ILE HB   1 1 
        7 13864 1 1   8 ILE HD11 H   -0.551   3.167   2.684 1.00 . A A . 162 ILE HD11 1 1 
        7 13865 1 1   8 ILE HD12 H   -1.463   2.175   3.822 1.00 . A A . 162 ILE HD12 1 1 
        7 13866 1 1   8 ILE HD13 H   -1.214   3.892   4.149 1.00 . A A . 162 ILE HD13 1 1 
        7 13867 1 1   8 ILE HG12 H   -3.458   3.493   3.362 1.00 . A A . 162 ILE HG12 1 1 
        7 13868 1 1   8 ILE HG13 H   -2.844   2.681   1.932 1.00 . A A . 162 ILE HG13 1 1 
        7 13869 1 1   8 ILE HG21 H   -1.478   5.840   0.406 1.00 . A A . 162 ILE HG21 1 1 
        7 13870 1 1   8 ILE HG22 H   -1.306   4.083   0.376 1.00 . A A . 162 ILE HG22 1 1 
        7 13871 1 1   8 ILE HG23 H   -0.540   5.024   1.657 1.00 . A A . 162 ILE HG23 1 1 
        7 13872 1 1   8 ILE N    N   -3.351   7.189   2.127 1.00 . A A . 162 ILE N    1 1 
        7 13873 1 1   8 ILE O    O   -0.646   7.034   2.937 1.00 . A A . 162 ILE O    1 1 
        7 13874 1 1   9 TYR C    C    0.629   5.170   5.618 1.00 . A A . 163 TYR C    1 1 
        7 13875 1 1   9 TYR CA   C   -0.263   6.400   5.585 1.00 . A A . 163 TYR CA   1 1 
        7 13876 1 1   9 TYR CB   C   -0.646   6.822   7.008 1.00 . A A . 163 TYR CB   1 1 
        7 13877 1 1   9 TYR CD1  C    1.697   7.074   7.929 1.00 . A A . 163 TYR CD1  1 1 
        7 13878 1 1   9 TYR CD2  C    0.175   8.879   8.214 1.00 . A A . 163 TYR CD2  1 1 
        7 13879 1 1   9 TYR CE1  C    2.676   7.793   8.585 1.00 . A A . 163 TYR CE1  1 1 
        7 13880 1 1   9 TYR CE2  C    1.147   9.604   8.872 1.00 . A A . 163 TYR CE2  1 1 
        7 13881 1 1   9 TYR CG   C    0.430   7.603   7.733 1.00 . A A . 163 TYR CG   1 1 
        7 13882 1 1   9 TYR CZ   C    2.397   9.057   9.053 1.00 . A A . 163 TYR CZ   1 1 
        7 13883 1 1   9 TYR H    H   -2.209   5.657   5.252 1.00 . A A . 163 TYR H    1 1 
        7 13884 1 1   9 TYR HA   H    0.264   7.208   5.100 1.00 . A A . 163 TYR HA   1 1 
        7 13885 1 1   9 TYR HB2  H   -1.531   7.440   6.966 1.00 . A A . 163 TYR HB2  1 1 
        7 13886 1 1   9 TYR HB3  H   -0.863   5.937   7.590 1.00 . A A . 163 TYR HB3  1 1 
        7 13887 1 1   9 TYR HD1  H    1.916   6.083   7.560 1.00 . A A . 163 TYR HD1  1 1 
        7 13888 1 1   9 TYR HD2  H   -0.806   9.307   8.069 1.00 . A A . 163 TYR HD2  1 1 
        7 13889 1 1   9 TYR HE1  H    3.655   7.365   8.722 1.00 . A A . 163 TYR HE1  1 1 
        7 13890 1 1   9 TYR HE2  H    0.927  10.595   9.239 1.00 . A A . 163 TYR HE2  1 1 
        7 13891 1 1   9 TYR HH   H    2.988  10.180  10.501 1.00 . A A . 163 TYR HH   1 1 
        7 13892 1 1   9 TYR N    N   -1.450   6.104   4.814 1.00 . A A . 163 TYR N    1 1 
        7 13893 1 1   9 TYR O    O    0.363   4.211   6.351 1.00 . A A . 163 TYR O    1 1 
        7 13894 1 1   9 TYR OH   O    3.369   9.773   9.714 1.00 . A A . 163 TYR OH   1 1 
        7 13895 1 1  10 LEU C    C    3.977   4.528   5.187 1.00 . A A . 164 LEU C    1 1 
        7 13896 1 1  10 LEU CA   C    2.595   4.073   4.756 1.00 . A A . 164 LEU CA   1 1 
        7 13897 1 1  10 LEU CB   C    2.641   3.488   3.345 1.00 . A A . 164 LEU CB   1 1 
        7 13898 1 1  10 LEU CD1  C    1.857   1.246   2.578 1.00 . A A . 164 LEU CD1  1 1 
        7 13899 1 1  10 LEU CD2  C    4.303   1.749   2.608 1.00 . A A . 164 LEU CD2  1 1 
        7 13900 1 1  10 LEU CG   C    2.968   1.995   3.292 1.00 . A A . 164 LEU CG   1 1 
        7 13901 1 1  10 LEU H    H    1.846   5.986   4.266 1.00 . A A . 164 LEU H    1 1 
        7 13902 1 1  10 LEU HA   H    2.241   3.313   5.439 1.00 . A A . 164 LEU HA   1 1 
        7 13903 1 1  10 LEU HB2  H    1.679   3.646   2.878 1.00 . A A . 164 LEU HB2  1 1 
        7 13904 1 1  10 LEU HB3  H    3.392   4.020   2.780 1.00 . A A . 164 LEU HB3  1 1 
        7 13905 1 1  10 LEU HD11 H    0.925   1.422   3.092 1.00 . A A . 164 LEU HD11 1 1 
        7 13906 1 1  10 LEU HD12 H    2.077   0.188   2.582 1.00 . A A . 164 LEU HD12 1 1 
        7 13907 1 1  10 LEU HD13 H    1.781   1.596   1.555 1.00 . A A . 164 LEU HD13 1 1 
        7 13908 1 1  10 LEU HD21 H    4.576   0.709   2.717 1.00 . A A . 164 LEU HD21 1 1 
        7 13909 1 1  10 LEU HD22 H    5.060   2.371   3.061 1.00 . A A . 164 LEU HD22 1 1 
        7 13910 1 1  10 LEU HD23 H    4.217   1.987   1.559 1.00 . A A . 164 LEU HD23 1 1 
        7 13911 1 1  10 LEU HG   H    3.032   1.611   4.300 1.00 . A A . 164 LEU HG   1 1 
        7 13912 1 1  10 LEU N    N    1.678   5.191   4.818 1.00 . A A . 164 LEU N    1 1 
        7 13913 1 1  10 LEU O    O    4.356   5.681   4.968 1.00 . A A . 164 LEU O    1 1 
        7 13914 1 1  11 LYS C    C    7.037   2.874   5.928 1.00 . A A . 165 LYS C    1 1 
        7 13915 1 1  11 LYS CA   C    6.048   3.967   6.297 1.00 . A A . 165 LYS CA   1 1 
        7 13916 1 1  11 LYS CB   C    6.041   4.173   7.815 1.00 . A A . 165 LYS CB   1 1 
        7 13917 1 1  11 LYS CD   C    5.262   5.551   9.778 1.00 . A A . 165 LYS CD   1 1 
        7 13918 1 1  11 LYS CE   C    6.704   5.755  10.188 1.00 . A A . 165 LYS CE   1 1 
        7 13919 1 1  11 LYS CG   C    5.146   5.313   8.279 1.00 . A A . 165 LYS CG   1 1 
        7 13920 1 1  11 LYS H    H    4.362   2.735   5.977 1.00 . A A . 165 LYS H    1 1 
        7 13921 1 1  11 LYS HA   H    6.352   4.883   5.820 1.00 . A A . 165 LYS HA   1 1 
        7 13922 1 1  11 LYS HB2  H    5.702   3.263   8.286 1.00 . A A . 165 LYS HB2  1 1 
        7 13923 1 1  11 LYS HB3  H    7.049   4.380   8.142 1.00 . A A . 165 LYS HB3  1 1 
        7 13924 1 1  11 LYS HD2  H    4.699   6.429  10.045 1.00 . A A . 165 LYS HD2  1 1 
        7 13925 1 1  11 LYS HD3  H    4.866   4.694  10.300 1.00 . A A . 165 LYS HD3  1 1 
        7 13926 1 1  11 LYS HE2  H    7.174   4.790  10.237 1.00 . A A . 165 LYS HE2  1 1 
        7 13927 1 1  11 LYS HE3  H    7.199   6.361   9.442 1.00 . A A . 165 LYS HE3  1 1 
        7 13928 1 1  11 LYS HG2  H    5.431   6.215   7.758 1.00 . A A . 165 LYS HG2  1 1 
        7 13929 1 1  11 LYS HG3  H    4.120   5.069   8.041 1.00 . A A . 165 LYS HG3  1 1 
        7 13930 1 1  11 LYS HZ1  H    7.832   6.566  11.736 1.00 . A A . 165 LYS HZ1  1 1 
        7 13931 1 1  11 LYS HZ2  H    6.409   5.815  12.249 1.00 . A A . 165 LYS HZ2  1 1 
        7 13932 1 1  11 LYS HZ3  H    6.342   7.332  11.503 1.00 . A A . 165 LYS HZ3  1 1 
        7 13933 1 1  11 LYS N    N    4.718   3.639   5.823 1.00 . A A . 165 LYS N    1 1 
        7 13934 1 1  11 LYS NZ   N    6.828   6.412  11.512 1.00 . A A . 165 LYS NZ   1 1 
        7 13935 1 1  11 LYS O    O    6.794   1.702   6.180 1.00 . A A . 165 LYS O    1 1 
        7 13936 1 1  12 ALA C    C   10.553   2.953   5.323 1.00 . A A . 166 ALA C    1 1 
        7 13937 1 1  12 ALA CA   C    9.204   2.335   4.988 1.00 . A A . 166 ALA CA   1 1 
        7 13938 1 1  12 ALA CB   C    9.142   1.933   3.525 1.00 . A A . 166 ALA CB   1 1 
        7 13939 1 1  12 ALA H    H    8.226   4.206   5.046 1.00 . A A . 166 ALA H    1 1 
        7 13940 1 1  12 ALA HA   H    9.066   1.448   5.589 1.00 . A A . 166 ALA HA   1 1 
        7 13941 1 1  12 ALA HB1  H    9.831   1.119   3.346 1.00 . A A . 166 ALA HB1  1 1 
        7 13942 1 1  12 ALA HB2  H    9.415   2.778   2.909 1.00 . A A . 166 ALA HB2  1 1 
        7 13943 1 1  12 ALA HB3  H    8.139   1.618   3.278 1.00 . A A . 166 ALA HB3  1 1 
        7 13944 1 1  12 ALA N    N    8.135   3.263   5.310 1.00 . A A . 166 ALA N    1 1 
        7 13945 1 1  12 ALA O    O   11.013   3.880   4.654 1.00 . A A . 166 ALA O    1 1 
        7 13946 1 1  13 GLU C    C   13.493   1.886   6.855 1.00 . A A . 167 GLU C    1 1 
        7 13947 1 1  13 GLU CA   C   12.431   2.973   6.862 1.00 . A A . 167 GLU CA   1 1 
        7 13948 1 1  13 GLU CB   C   12.250   3.497   8.290 1.00 . A A . 167 GLU CB   1 1 
        7 13949 1 1  13 GLU CD   C   11.755   2.879  10.703 1.00 . A A . 167 GLU CD   1 1 
        7 13950 1 1  13 GLU CG   C   11.821   2.413   9.266 1.00 . A A . 167 GLU CG   1 1 
        7 13951 1 1  13 GLU H    H   10.779   1.659   6.818 1.00 . A A . 167 GLU H    1 1 
        7 13952 1 1  13 GLU HA   H   12.739   3.781   6.216 1.00 . A A . 167 GLU HA   1 1 
        7 13953 1 1  13 GLU HB2  H   13.186   3.911   8.630 1.00 . A A . 167 GLU HB2  1 1 
        7 13954 1 1  13 GLU HB3  H   11.498   4.272   8.288 1.00 . A A . 167 GLU HB3  1 1 
        7 13955 1 1  13 GLU HG2  H   10.841   2.063   8.977 1.00 . A A . 167 GLU HG2  1 1 
        7 13956 1 1  13 GLU HG3  H   12.524   1.597   9.201 1.00 . A A . 167 GLU HG3  1 1 
        7 13957 1 1  13 GLU N    N   11.173   2.439   6.369 1.00 . A A . 167 GLU N    1 1 
        7 13958 1 1  13 GLU O    O   13.171   0.702   6.903 1.00 . A A . 167 GLU O    1 1 
        7 13959 1 1  13 GLU OE1  O   12.773   3.386  11.217 1.00 . A A . 167 GLU OE1  1 1 
        7 13960 1 1  13 GLU OE2  O   10.690   2.707  11.336 1.00 . A A . 167 GLU OE2  1 1 
        7 13961 1 1  14 VAL C    C   16.555   1.500   8.232 1.00 . A A . 168 VAL C    1 1 
        7 13962 1 1  14 VAL CA   C   15.829   1.311   6.907 1.00 . A A . 168 VAL CA   1 1 
        7 13963 1 1  14 VAL CB   C   16.826   1.417   5.734 1.00 . A A . 168 VAL CB   1 1 
        7 13964 1 1  14 VAL CG1  C   17.900   0.343   5.841 1.00 . A A . 168 VAL CG1  1 1 
        7 13965 1 1  14 VAL CG2  C   16.091   1.309   4.407 1.00 . A A . 168 VAL CG2  1 1 
        7 13966 1 1  14 VAL H    H   14.960   3.226   6.678 1.00 . A A . 168 VAL H    1 1 
        7 13967 1 1  14 VAL HA   H   15.390   0.323   6.891 1.00 . A A . 168 VAL HA   1 1 
        7 13968 1 1  14 VAL HB   H   17.304   2.383   5.778 1.00 . A A . 168 VAL HB   1 1 
        7 13969 1 1  14 VAL HG11 H   18.586   0.438   5.013 1.00 . A A . 168 VAL HG11 1 1 
        7 13970 1 1  14 VAL HG12 H   17.438  -0.632   5.816 1.00 . A A . 168 VAL HG12 1 1 
        7 13971 1 1  14 VAL HG13 H   18.438   0.463   6.770 1.00 . A A . 168 VAL HG13 1 1 
        7 13972 1 1  14 VAL HG21 H   15.531   0.386   4.380 1.00 . A A . 168 VAL HG21 1 1 
        7 13973 1 1  14 VAL HG22 H   16.806   1.317   3.599 1.00 . A A . 168 VAL HG22 1 1 
        7 13974 1 1  14 VAL HG23 H   15.414   2.144   4.301 1.00 . A A . 168 VAL HG23 1 1 
        7 13975 1 1  14 VAL N    N   14.750   2.274   6.795 1.00 . A A . 168 VAL N    1 1 
        7 13976 1 1  14 VAL O    O   17.403   2.380   8.377 1.00 . A A . 168 VAL O    1 1 
        7 13977 1 1  15 THR C    C   17.137  -0.650  11.011 1.00 . A A . 169 THR C    1 1 
        7 13978 1 1  15 THR CA   C   16.737   0.739  10.538 1.00 . A A . 169 THR CA   1 1 
        7 13979 1 1  15 THR CB   C   15.691   1.338  11.500 1.00 . A A . 169 THR CB   1 1 
        7 13980 1 1  15 THR CG2  C   16.243   1.468  12.913 1.00 . A A . 169 THR CG2  1 1 
        7 13981 1 1  15 THR H    H   15.567  -0.057   8.978 1.00 . A A . 169 THR H    1 1 
        7 13982 1 1  15 THR HA   H   17.606   1.381  10.525 1.00 . A A . 169 THR HA   1 1 
        7 13983 1 1  15 THR HB   H   14.832   0.683  11.523 1.00 . A A . 169 THR HB   1 1 
        7 13984 1 1  15 THR HG1  H   14.329   2.742  11.159 1.00 . A A . 169 THR HG1  1 1 
        7 13985 1 1  15 THR HG21 H   15.488   1.894  13.557 1.00 . A A . 169 THR HG21 1 1 
        7 13986 1 1  15 THR HG22 H   17.111   2.108  12.904 1.00 . A A . 169 THR HG22 1 1 
        7 13987 1 1  15 THR HG23 H   16.521   0.491  13.283 1.00 . A A . 169 THR HG23 1 1 
        7 13988 1 1  15 THR N    N   16.203   0.660   9.191 1.00 . A A . 169 THR N    1 1 
        7 13989 1 1  15 THR O    O   16.471  -1.633  10.675 1.00 . A A . 169 THR O    1 1 
        7 13990 1 1  15 THR OG1  O   15.286   2.630  11.024 1.00 . A A . 169 THR OG1  1 1 
        7 13991 1 1  16 ASP C    C   19.232  -2.840  11.064 1.00 . A A . 170 ASP C    1 1 
        7 13992 1 1  16 ASP CA   C   18.756  -2.007  12.252 1.00 . A A . 170 ASP CA   1 1 
        7 13993 1 1  16 ASP CB   C   17.681  -2.745  13.069 1.00 . A A . 170 ASP CB   1 1 
        7 13994 1 1  16 ASP CG   C   18.201  -3.982  13.775 1.00 . A A . 170 ASP CG   1 1 
        7 13995 1 1  16 ASP H    H   18.721   0.095  11.984 1.00 . A A . 170 ASP H    1 1 
        7 13996 1 1  16 ASP HA   H   19.603  -1.796  12.889 1.00 . A A . 170 ASP HA   1 1 
        7 13997 1 1  16 ASP HB2  H   17.287  -2.072  13.816 1.00 . A A . 170 ASP HB2  1 1 
        7 13998 1 1  16 ASP HB3  H   16.882  -3.041  12.407 1.00 . A A . 170 ASP HB3  1 1 
        7 13999 1 1  16 ASP N    N   18.237  -0.730  11.762 1.00 . A A . 170 ASP N    1 1 
        7 14000 1 1  16 ASP O    O   19.214  -4.071  11.080 1.00 . A A . 170 ASP O    1 1 
        7 14001 1 1  16 ASP OD1  O   19.264  -3.905  14.424 1.00 . A A . 170 ASP OD1  1 1 
        7 14002 1 1  16 ASP OD2  O   17.539  -5.039  13.689 1.00 . A A . 170 ASP OD2  1 1 
        7 14003 1 1  17 GLU C    C   19.012  -3.486   8.071 1.00 . A A . 171 GLU C    1 1 
        7 14004 1 1  17 GLU CA   C   20.125  -2.700   8.770 1.00 . A A . 171 GLU CA   1 1 
        7 14005 1 1  17 GLU CB   C   21.350  -3.589   9.022 1.00 . A A . 171 GLU CB   1 1 
        7 14006 1 1  17 GLU CD   C   22.757  -2.369   7.325 1.00 . A A . 171 GLU CD   1 1 
        7 14007 1 1  17 GLU CG   C   22.269  -3.716   7.819 1.00 . A A . 171 GLU CG   1 1 
        7 14008 1 1  17 GLU H    H   19.625  -1.140  10.100 1.00 . A A . 171 GLU H    1 1 
        7 14009 1 1  17 GLU HA   H   20.418  -1.884   8.126 1.00 . A A . 171 GLU HA   1 1 
        7 14010 1 1  17 GLU HB2  H   21.918  -3.172   9.840 1.00 . A A . 171 GLU HB2  1 1 
        7 14011 1 1  17 GLU HB3  H   21.011  -4.576   9.298 1.00 . A A . 171 GLU HB3  1 1 
        7 14012 1 1  17 GLU HG2  H   23.125  -4.313   8.097 1.00 . A A . 171 GLU HG2  1 1 
        7 14013 1 1  17 GLU HG3  H   21.732  -4.205   7.020 1.00 . A A . 171 GLU HG3  1 1 
        7 14014 1 1  17 GLU N    N   19.644  -2.118  10.020 1.00 . A A . 171 GLU N    1 1 
        7 14015 1 1  17 GLU O    O   19.268  -4.318   7.200 1.00 . A A . 171 GLU O    1 1 
        7 14016 1 1  17 GLU OE1  O   23.681  -1.800   7.942 1.00 . A A . 171 GLU OE1  1 1 
        7 14017 1 1  17 GLU OE2  O   22.204  -1.863   6.326 1.00 . A A . 171 GLU OE2  1 1 
        7 14018 1 1  18 LYS C    C   15.585  -2.839   7.430 1.00 . A A . 172 LYS C    1 1 
        7 14019 1 1  18 LYS CA   C   16.605  -3.868   7.894 1.00 . A A . 172 LYS CA   1 1 
        7 14020 1 1  18 LYS CB   C   15.974  -4.761   8.964 1.00 . A A . 172 LYS CB   1 1 
        7 14021 1 1  18 LYS CD   C   16.443  -6.384  10.828 1.00 . A A . 172 LYS CD   1 1 
        7 14022 1 1  18 LYS CE   C   15.021  -6.915  10.785 1.00 . A A . 172 LYS CE   1 1 
        7 14023 1 1  18 LYS CG   C   16.897  -5.857   9.476 1.00 . A A . 172 LYS CG   1 1 
        7 14024 1 1  18 LYS H    H   17.638  -2.490   9.121 1.00 . A A . 172 LYS H    1 1 
        7 14025 1 1  18 LYS HA   H   16.919  -4.467   7.059 1.00 . A A . 172 LYS HA   1 1 
        7 14026 1 1  18 LYS HB2  H   15.683  -4.147   9.803 1.00 . A A . 172 LYS HB2  1 1 
        7 14027 1 1  18 LYS HB3  H   15.092  -5.229   8.551 1.00 . A A . 172 LYS HB3  1 1 
        7 14028 1 1  18 LYS HD2  H   17.103  -7.182  11.134 1.00 . A A . 172 LYS HD2  1 1 
        7 14029 1 1  18 LYS HD3  H   16.492  -5.579  11.547 1.00 . A A . 172 LYS HD3  1 1 
        7 14030 1 1  18 LYS HE2  H   14.365  -6.115  10.479 1.00 . A A . 172 LYS HE2  1 1 
        7 14031 1 1  18 LYS HE3  H   14.970  -7.718  10.066 1.00 . A A . 172 LYS HE3  1 1 
        7 14032 1 1  18 LYS HG2  H   16.901  -6.670   8.766 1.00 . A A . 172 LYS HG2  1 1 
        7 14033 1 1  18 LYS HG3  H   17.894  -5.454   9.573 1.00 . A A . 172 LYS HG3  1 1 
        7 14034 1 1  18 LYS HZ1  H   13.596  -7.761  12.052 1.00 . A A . 172 LYS HZ1  1 1 
        7 14035 1 1  18 LYS HZ2  H   14.621  -6.658  12.815 1.00 . A A . 172 LYS HZ2  1 1 
        7 14036 1 1  18 LYS HZ3  H   15.186  -8.201  12.422 1.00 . A A . 172 LYS HZ3  1 1 
        7 14037 1 1  18 LYS N    N   17.774  -3.190   8.445 1.00 . A A . 172 LYS N    1 1 
        7 14038 1 1  18 LYS NZ   N   14.575  -7.419  12.110 1.00 . A A . 172 LYS NZ   1 1 
        7 14039 1 1  18 LYS O    O   15.507  -1.751   7.997 1.00 . A A . 172 LYS O    1 1 
        7 14040 1 1  19 LEU C    C   12.498  -2.533   6.795 1.00 . A A . 173 LEU C    1 1 
        7 14041 1 1  19 LEU CA   C   13.752  -2.254   5.984 1.00 . A A . 173 LEU CA   1 1 
        7 14042 1 1  19 LEU CB   C   13.473  -2.365   4.478 1.00 . A A . 173 LEU CB   1 1 
        7 14043 1 1  19 LEU CD1  C   12.859  -1.144   2.371 1.00 . A A . 173 LEU CD1  1 1 
        7 14044 1 1  19 LEU CD2  C   11.164  -1.373   4.175 1.00 . A A . 173 LEU CD2  1 1 
        7 14045 1 1  19 LEU CG   C   12.649  -1.214   3.874 1.00 . A A . 173 LEU CG   1 1 
        7 14046 1 1  19 LEU H    H   14.932  -4.012   5.932 1.00 . A A . 173 LEU H    1 1 
        7 14047 1 1  19 LEU HA   H   14.082  -1.249   6.205 1.00 . A A . 173 LEU HA   1 1 
        7 14048 1 1  19 LEU HB2  H   14.422  -2.408   3.963 1.00 . A A . 173 LEU HB2  1 1 
        7 14049 1 1  19 LEU HB3  H   12.944  -3.289   4.299 1.00 . A A . 173 LEU HB3  1 1 
        7 14050 1 1  19 LEU HD11 H   12.267  -0.337   1.965 1.00 . A A . 173 LEU HD11 1 1 
        7 14051 1 1  19 LEU HD12 H   12.554  -2.076   1.921 1.00 . A A . 173 LEU HD12 1 1 
        7 14052 1 1  19 LEU HD13 H   13.903  -0.966   2.162 1.00 . A A . 173 LEU HD13 1 1 
        7 14053 1 1  19 LEU HD21 H   10.800  -2.282   3.722 1.00 . A A . 173 LEU HD21 1 1 
        7 14054 1 1  19 LEU HD22 H   10.622  -0.526   3.773 1.00 . A A . 173 LEU HD22 1 1 
        7 14055 1 1  19 LEU HD23 H   11.019  -1.419   5.244 1.00 . A A . 173 LEU HD23 1 1 
        7 14056 1 1  19 LEU HG   H   12.978  -0.280   4.303 1.00 . A A . 173 LEU HG   1 1 
        7 14057 1 1  19 LEU N    N   14.805  -3.160   6.406 1.00 . A A . 173 LEU N    1 1 
        7 14058 1 1  19 LEU O    O   11.839  -3.561   6.621 1.00 . A A . 173 LEU O    1 1 
        7 14059 1 1  20 HIS C    C    9.873  -0.989   7.840 1.00 . A A . 174 HIS C    1 1 
        7 14060 1 1  20 HIS CA   C   11.020  -1.710   8.527 1.00 . A A . 174 HIS CA   1 1 
        7 14061 1 1  20 HIS CB   C   11.299  -1.098   9.909 1.00 . A A . 174 HIS CB   1 1 
        7 14062 1 1  20 HIS CD2  C    9.244  -1.969  11.243 1.00 . A A . 174 HIS CD2  1 1 
        7 14063 1 1  20 HIS CE1  C    8.621  -0.072  12.142 1.00 . A A . 174 HIS CE1  1 1 
        7 14064 1 1  20 HIS CG   C   10.099  -1.013  10.808 1.00 . A A . 174 HIS CG   1 1 
        7 14065 1 1  20 HIS H    H   12.791  -0.840   7.791 1.00 . A A . 174 HIS H    1 1 
        7 14066 1 1  20 HIS HA   H   10.764  -2.751   8.640 1.00 . A A . 174 HIS HA   1 1 
        7 14067 1 1  20 HIS HB2  H   12.041  -1.699  10.411 1.00 . A A . 174 HIS HB2  1 1 
        7 14068 1 1  20 HIS HB3  H   11.686  -0.099   9.777 1.00 . A A . 174 HIS HB3  1 1 
        7 14069 1 1  20 HIS HD1  H   10.102   1.055  11.274 1.00 . A A . 174 HIS HD1  1 1 
        7 14070 1 1  20 HIS HD2  H    9.274  -3.017  10.986 1.00 . A A . 174 HIS HD2  1 1 
        7 14071 1 1  20 HIS HE1  H    8.080   0.663  12.718 1.00 . A A . 174 HIS HE1  1 1 
        7 14072 1 1  20 HIS HE2  H    7.750  -1.832  12.706 1.00 . A A . 174 HIS HE2  1 1 
        7 14073 1 1  20 HIS N    N   12.202  -1.622   7.698 1.00 . A A . 174 HIS N    1 1 
        7 14074 1 1  20 HIS ND1  N    9.679   0.166  11.390 1.00 . A A . 174 HIS ND1  1 1 
        7 14075 1 1  20 HIS NE2  N    8.333  -1.359  12.071 1.00 . A A . 174 HIS NE2  1 1 
        7 14076 1 1  20 HIS O    O    9.816   0.242   7.827 1.00 . A A . 174 HIS O    1 1 
        7 14077 1 1  21 VAL C    C    6.621  -1.279   7.539 1.00 . A A . 175 VAL C    1 1 
        7 14078 1 1  21 VAL CA   C    7.820  -1.187   6.605 1.00 . A A . 175 VAL CA   1 1 
        7 14079 1 1  21 VAL CB   C    7.497  -1.895   5.270 1.00 . A A . 175 VAL CB   1 1 
        7 14080 1 1  21 VAL CG1  C    6.614  -3.105   5.501 1.00 . A A . 175 VAL CG1  1 1 
        7 14081 1 1  21 VAL CG2  C    6.841  -0.931   4.297 1.00 . A A . 175 VAL CG2  1 1 
        7 14082 1 1  21 VAL H    H    9.094  -2.732   7.268 1.00 . A A . 175 VAL H    1 1 
        7 14083 1 1  21 VAL HA   H    8.027  -0.147   6.402 1.00 . A A . 175 VAL HA   1 1 
        7 14084 1 1  21 VAL HB   H    8.426  -2.234   4.834 1.00 . A A . 175 VAL HB   1 1 
        7 14085 1 1  21 VAL HG11 H    7.126  -3.810   6.138 1.00 . A A . 175 VAL HG11 1 1 
        7 14086 1 1  21 VAL HG12 H    6.381  -3.569   4.556 1.00 . A A . 175 VAL HG12 1 1 
        7 14087 1 1  21 VAL HG13 H    5.701  -2.779   5.984 1.00 . A A . 175 VAL HG13 1 1 
        7 14088 1 1  21 VAL HG21 H    5.952  -0.514   4.747 1.00 . A A . 175 VAL HG21 1 1 
        7 14089 1 1  21 VAL HG22 H    6.572  -1.459   3.394 1.00 . A A . 175 VAL HG22 1 1 
        7 14090 1 1  21 VAL HG23 H    7.530  -0.136   4.058 1.00 . A A . 175 VAL HG23 1 1 
        7 14091 1 1  21 VAL N    N    8.975  -1.756   7.258 1.00 . A A . 175 VAL N    1 1 
        7 14092 1 1  21 VAL O    O    6.531  -2.185   8.368 1.00 . A A . 175 VAL O    1 1 
        7 14093 1 1  22 THR C    C    3.384   0.269   7.449 1.00 . A A . 176 THR C    1 1 
        7 14094 1 1  22 THR CA   C    4.558  -0.255   8.258 1.00 . A A . 176 THR CA   1 1 
        7 14095 1 1  22 THR CB   C    4.759   0.642   9.494 1.00 . A A . 176 THR CB   1 1 
        7 14096 1 1  22 THR CG2  C    3.569   0.547  10.435 1.00 . A A . 176 THR CG2  1 1 
        7 14097 1 1  22 THR H    H    5.901   0.393   6.775 1.00 . A A . 176 THR H    1 1 
        7 14098 1 1  22 THR HA   H    4.335  -1.256   8.595 1.00 . A A . 176 THR HA   1 1 
        7 14099 1 1  22 THR HB   H    4.855   1.666   9.167 1.00 . A A . 176 THR HB   1 1 
        7 14100 1 1  22 THR HG1  H    6.386  -0.453   9.699 1.00 . A A . 176 THR HG1  1 1 
        7 14101 1 1  22 THR HG21 H    2.679   0.881   9.923 1.00 . A A . 176 THR HG21 1 1 
        7 14102 1 1  22 THR HG22 H    3.742   1.172  11.298 1.00 . A A . 176 THR HG22 1 1 
        7 14103 1 1  22 THR HG23 H    3.439  -0.477  10.751 1.00 . A A . 176 THR HG23 1 1 
        7 14104 1 1  22 THR N    N    5.750  -0.307   7.443 1.00 . A A . 176 THR N    1 1 
        7 14105 1 1  22 THR O    O    3.488   1.305   6.790 1.00 . A A . 176 THR O    1 1 
        7 14106 1 1  22 THR OG1  O    5.954   0.256  10.189 1.00 . A A . 176 THR OG1  1 1 
        7 14107 1 1  23 VAL C    C    0.161   0.535   8.075 1.00 . A A . 177 VAL C    1 1 
        7 14108 1 1  23 VAL CA   C    1.045   0.050   6.930 1.00 . A A . 177 VAL CA   1 1 
        7 14109 1 1  23 VAL CB   C    0.329  -1.014   6.064 1.00 . A A . 177 VAL CB   1 1 
        7 14110 1 1  23 VAL CG1  C    0.295  -2.373   6.751 1.00 . A A . 177 VAL CG1  1 1 
        7 14111 1 1  23 VAL CG2  C   -1.075  -0.553   5.717 1.00 . A A . 177 VAL CG2  1 1 
        7 14112 1 1  23 VAL H    H    2.295  -1.330   7.923 1.00 . A A . 177 VAL H    1 1 
        7 14113 1 1  23 VAL HA   H    1.287   0.896   6.301 1.00 . A A . 177 VAL HA   1 1 
        7 14114 1 1  23 VAL HB   H    0.881  -1.122   5.142 1.00 . A A . 177 VAL HB   1 1 
        7 14115 1 1  23 VAL HG11 H   -0.132  -3.104   6.080 1.00 . A A . 177 VAL HG11 1 1 
        7 14116 1 1  23 VAL HG12 H   -0.307  -2.310   7.646 1.00 . A A . 177 VAL HG12 1 1 
        7 14117 1 1  23 VAL HG13 H    1.300  -2.669   7.013 1.00 . A A . 177 VAL HG13 1 1 
        7 14118 1 1  23 VAL HG21 H   -1.582  -1.330   5.166 1.00 . A A . 177 VAL HG21 1 1 
        7 14119 1 1  23 VAL HG22 H   -1.020   0.340   5.112 1.00 . A A . 177 VAL HG22 1 1 
        7 14120 1 1  23 VAL HG23 H   -1.618  -0.341   6.625 1.00 . A A . 177 VAL HG23 1 1 
        7 14121 1 1  23 VAL N    N    2.283  -0.447   7.487 1.00 . A A . 177 VAL N    1 1 
        7 14122 1 1  23 VAL O    O   -0.455  -0.255   8.795 1.00 . A A . 177 VAL O    1 1 
        7 14123 1 1  24 ARG C    C   -1.965   2.523   9.346 1.00 . A A . 178 ARG C    1 1 
        7 14124 1 1  24 ARG CA   C   -0.445   2.424   9.460 1.00 . A A . 178 ARG CA   1 1 
        7 14125 1 1  24 ARG CB   C    0.180   3.801   9.719 1.00 . A A . 178 ARG CB   1 1 
        7 14126 1 1  24 ARG CD   C    0.440   3.531  12.219 1.00 . A A . 178 ARG CD   1 1 
        7 14127 1 1  24 ARG CG   C   -0.131   4.382  11.091 1.00 . A A . 178 ARG CG   1 1 
        7 14128 1 1  24 ARG CZ   C    2.617   2.702  13.040 1.00 . A A . 178 ARG CZ   1 1 
        7 14129 1 1  24 ARG H    H    0.514   2.439   7.574 1.00 . A A . 178 ARG H    1 1 
        7 14130 1 1  24 ARG HA   H   -0.204   1.773  10.286 1.00 . A A . 178 ARG HA   1 1 
        7 14131 1 1  24 ARG HB2  H    1.253   3.718   9.627 1.00 . A A . 178 ARG HB2  1 1 
        7 14132 1 1  24 ARG HB3  H   -0.182   4.490   8.972 1.00 . A A . 178 ARG HB3  1 1 
        7 14133 1 1  24 ARG HD2  H    0.103   3.938  13.159 1.00 . A A . 178 ARG HD2  1 1 
        7 14134 1 1  24 ARG HD3  H    0.063   2.525  12.114 1.00 . A A . 178 ARG HD3  1 1 
        7 14135 1 1  24 ARG HE   H    2.389   4.075  11.589 1.00 . A A . 178 ARG HE   1 1 
        7 14136 1 1  24 ARG HG2  H    0.292   5.372  11.154 1.00 . A A . 178 ARG HG2  1 1 
        7 14137 1 1  24 ARG HG3  H   -1.203   4.442  11.207 1.00 . A A . 178 ARG HG3  1 1 
        7 14138 1 1  24 ARG HH11 H    0.999   1.938  13.996 1.00 . A A . 178 ARG HH11 1 1 
        7 14139 1 1  24 ARG HH12 H    2.530   1.337  14.543 1.00 . A A . 178 ARG HH12 1 1 
        7 14140 1 1  24 ARG HH21 H    4.423   3.279  12.320 1.00 . A A . 178 ARG HH21 1 1 
        7 14141 1 1  24 ARG HH22 H    4.471   2.099  13.588 1.00 . A A . 178 ARG HH22 1 1 
        7 14142 1 1  24 ARG N    N    0.139   1.845   8.263 1.00 . A A . 178 ARG N    1 1 
        7 14143 1 1  24 ARG NE   N    1.908   3.487  12.224 1.00 . A A . 178 ARG NE   1 1 
        7 14144 1 1  24 ARG NH1  N    1.999   1.931  13.930 1.00 . A A . 178 ARG NH1  1 1 
        7 14145 1 1  24 ARG NH2  N    3.942   2.695  12.979 1.00 . A A . 178 ARG NH2  1 1 
        7 14146 1 1  24 ARG O    O   -2.682   1.898  10.129 1.00 . A A . 178 ARG O    1 1 
        7 14147 1 1  25 ASP C    C   -4.218   4.222   6.907 1.00 . A A . 179 ASP C    1 1 
        7 14148 1 1  25 ASP CA   C   -3.900   3.451   8.182 1.00 . A A . 179 ASP CA   1 1 
        7 14149 1 1  25 ASP CB   C   -4.498   4.189   9.391 1.00 . A A . 179 ASP CB   1 1 
        7 14150 1 1  25 ASP CG   C   -3.954   5.594   9.577 1.00 . A A . 179 ASP CG   1 1 
        7 14151 1 1  25 ASP H    H   -1.842   3.683   7.712 1.00 . A A . 179 ASP H    1 1 
        7 14152 1 1  25 ASP HA   H   -4.353   2.474   8.114 1.00 . A A . 179 ASP HA   1 1 
        7 14153 1 1  25 ASP HB2  H   -5.568   4.256   9.266 1.00 . A A . 179 ASP HB2  1 1 
        7 14154 1 1  25 ASP HB3  H   -4.284   3.622  10.284 1.00 . A A . 179 ASP HB3  1 1 
        7 14155 1 1  25 ASP N    N   -2.456   3.259   8.349 1.00 . A A . 179 ASP N    1 1 
        7 14156 1 1  25 ASP O    O   -3.321   4.715   6.224 1.00 . A A . 179 ASP O    1 1 
        7 14157 1 1  25 ASP OD1  O   -2.903   5.748  10.235 1.00 . A A . 179 ASP OD1  1 1 
        7 14158 1 1  25 ASP OD2  O   -4.591   6.553   9.092 1.00 . A A . 179 ASP OD2  1 1 
        7 14159 1 1  26 ALA C    C   -7.219   5.847   5.818 1.00 . A A . 180 ALA C    1 1 
        7 14160 1 1  26 ALA CA   C   -5.985   5.046   5.433 1.00 . A A . 180 ALA CA   1 1 
        7 14161 1 1  26 ALA CB   C   -6.311   4.108   4.278 1.00 . A A . 180 ALA CB   1 1 
        7 14162 1 1  26 ALA H    H   -6.162   3.836   7.157 1.00 . A A . 180 ALA H    1 1 
        7 14163 1 1  26 ALA HA   H   -5.204   5.722   5.118 1.00 . A A . 180 ALA HA   1 1 
        7 14164 1 1  26 ALA HB1  H   -7.032   3.374   4.604 1.00 . A A . 180 ALA HB1  1 1 
        7 14165 1 1  26 ALA HB2  H   -5.411   3.608   3.953 1.00 . A A . 180 ALA HB2  1 1 
        7 14166 1 1  26 ALA HB3  H   -6.726   4.677   3.456 1.00 . A A . 180 ALA HB3  1 1 
        7 14167 1 1  26 ALA N    N   -5.505   4.297   6.588 1.00 . A A . 180 ALA N    1 1 
        7 14168 1 1  26 ALA O    O   -7.942   5.473   6.742 1.00 . A A . 180 ALA O    1 1 
        7 14169 1 1  27 LYS C    C   -9.221   8.328   4.117 1.00 . A A . 181 LYS C    1 1 
        7 14170 1 1  27 LYS CA   C   -8.616   7.781   5.407 1.00 . A A . 181 LYS CA   1 1 
        7 14171 1 1  27 LYS CB   C   -8.223   8.945   6.319 1.00 . A A . 181 LYS CB   1 1 
        7 14172 1 1  27 LYS CD   C   -7.199  11.229   6.505 1.00 . A A . 181 LYS CD   1 1 
        7 14173 1 1  27 LYS CE   C   -6.776  12.433   5.685 1.00 . A A . 181 LYS CE   1 1 
        7 14174 1 1  27 LYS CG   C   -7.399  10.011   5.621 1.00 . A A . 181 LYS CG   1 1 
        7 14175 1 1  27 LYS H    H   -6.848   7.196   4.392 1.00 . A A . 181 LYS H    1 1 
        7 14176 1 1  27 LYS HA   H   -9.353   7.172   5.910 1.00 . A A . 181 LYS HA   1 1 
        7 14177 1 1  27 LYS HB2  H   -9.121   9.407   6.700 1.00 . A A . 181 LYS HB2  1 1 
        7 14178 1 1  27 LYS HB3  H   -7.647   8.560   7.148 1.00 . A A . 181 LYS HB3  1 1 
        7 14179 1 1  27 LYS HD2  H   -8.127  11.454   7.009 1.00 . A A . 181 LYS HD2  1 1 
        7 14180 1 1  27 LYS HD3  H   -6.433  11.011   7.235 1.00 . A A . 181 LYS HD3  1 1 
        7 14181 1 1  27 LYS HE2  H   -5.838  12.208   5.199 1.00 . A A . 181 LYS HE2  1 1 
        7 14182 1 1  27 LYS HE3  H   -7.534  12.622   4.934 1.00 . A A . 181 LYS HE3  1 1 
        7 14183 1 1  27 LYS HG2  H   -6.434   9.599   5.371 1.00 . A A . 181 LYS HG2  1 1 
        7 14184 1 1  27 LYS HG3  H   -7.910  10.313   4.718 1.00 . A A . 181 LYS HG3  1 1 
        7 14185 1 1  27 LYS HZ1  H   -6.491  14.484   5.918 1.00 . A A . 181 LYS HZ1  1 1 
        7 14186 1 1  27 LYS HZ2  H   -5.756  13.553   7.122 1.00 . A A . 181 LYS HZ2  1 1 
        7 14187 1 1  27 LYS HZ3  H   -7.436  13.785   7.135 1.00 . A A . 181 LYS HZ3  1 1 
        7 14188 1 1  27 LYS N    N   -7.461   6.944   5.120 1.00 . A A . 181 LYS N    1 1 
        7 14189 1 1  27 LYS NZ   N   -6.605  13.647   6.523 1.00 . A A . 181 LYS NZ   1 1 
        7 14190 1 1  27 LYS O    O   -8.577   8.298   3.067 1.00 . A A . 181 LYS O    1 1 
        7 14191 1 1  28 ASN C    C  -11.446   8.488   1.966 1.00 . A A . 182 ASN C    1 1 
        7 14192 1 1  28 ASN CA   C  -11.145   9.472   3.089 1.00 . A A . 182 ASN CA   1 1 
        7 14193 1 1  28 ASN CB   C  -10.315  10.642   2.529 1.00 . A A . 182 ASN CB   1 1 
        7 14194 1 1  28 ASN CG   C  -10.283  11.872   3.423 1.00 . A A . 182 ASN CG   1 1 
        7 14195 1 1  28 ASN H    H  -10.952   8.696   5.059 1.00 . A A . 182 ASN H    1 1 
        7 14196 1 1  28 ASN HA   H  -12.081   9.859   3.462 1.00 . A A . 182 ASN HA   1 1 
        7 14197 1 1  28 ASN HB2  H   -9.299  10.308   2.386 1.00 . A A . 182 ASN HB2  1 1 
        7 14198 1 1  28 ASN HB3  H  -10.725  10.930   1.571 1.00 . A A . 182 ASN HB3  1 1 
        7 14199 1 1  28 ASN HD21 H  -10.372  10.757   5.064 1.00 . A A . 182 ASN HD21 1 1 
        7 14200 1 1  28 ASN HD22 H  -10.280  12.466   5.319 1.00 . A A . 182 ASN HD22 1 1 
        7 14201 1 1  28 ASN N    N  -10.463   8.809   4.210 1.00 . A A . 182 ASN N    1 1 
        7 14202 1 1  28 ASN ND2  N  -10.320  11.678   4.731 1.00 . A A . 182 ASN ND2  1 1 
        7 14203 1 1  28 ASN O    O  -11.318   8.814   0.784 1.00 . A A . 182 ASN O    1 1 
        7 14204 1 1  28 ASN OD1  O  -10.211  12.999   2.930 1.00 . A A . 182 ASN OD1  1 1 
        7 14205 1 1  29 LEU C    C  -13.525   6.362   0.779 1.00 . A A . 183 LEU C    1 1 
        7 14206 1 1  29 LEU CA   C  -12.112   6.252   1.341 1.00 . A A . 183 LEU CA   1 1 
        7 14207 1 1  29 LEU CB   C  -11.884   4.853   1.931 1.00 . A A . 183 LEU CB   1 1 
        7 14208 1 1  29 LEU CD1  C   -9.429   5.169   1.463 1.00 . A A . 183 LEU CD1  1 1 
        7 14209 1 1  29 LEU CD2  C  -10.229   5.028   3.819 1.00 . A A . 183 LEU CD2  1 1 
        7 14210 1 1  29 LEU CG   C  -10.453   4.550   2.398 1.00 . A A . 183 LEU CG   1 1 
        7 14211 1 1  29 LEU H    H  -12.015   7.095   3.277 1.00 . A A . 183 LEU H    1 1 
        7 14212 1 1  29 LEU HA   H  -11.414   6.403   0.531 1.00 . A A . 183 LEU HA   1 1 
        7 14213 1 1  29 LEU HB2  H  -12.545   4.735   2.778 1.00 . A A . 183 LEU HB2  1 1 
        7 14214 1 1  29 LEU HB3  H  -12.154   4.124   1.184 1.00 . A A . 183 LEU HB3  1 1 
        7 14215 1 1  29 LEU HD11 H   -9.572   6.238   1.430 1.00 . A A . 183 LEU HD11 1 1 
        7 14216 1 1  29 LEU HD12 H   -9.549   4.756   0.473 1.00 . A A . 183 LEU HD12 1 1 
        7 14217 1 1  29 LEU HD13 H   -8.431   4.951   1.829 1.00 . A A . 183 LEU HD13 1 1 
        7 14218 1 1  29 LEU HD21 H   -9.216   4.805   4.117 1.00 . A A . 183 LEU HD21 1 1 
        7 14219 1 1  29 LEU HD22 H  -10.919   4.526   4.480 1.00 . A A . 183 LEU HD22 1 1 
        7 14220 1 1  29 LEU HD23 H  -10.393   6.095   3.870 1.00 . A A . 183 LEU HD23 1 1 
        7 14221 1 1  29 LEU HG   H  -10.302   3.480   2.383 1.00 . A A . 183 LEU HG   1 1 
        7 14222 1 1  29 LEU N    N  -11.863   7.287   2.330 1.00 . A A . 183 LEU N    1 1 
        7 14223 1 1  29 LEU O    O  -14.453   6.802   1.461 1.00 . A A . 183 LEU O    1 1 
        7 14224 1 1  30 ILE C    C  -15.696   4.691  -0.931 1.00 . A A . 184 ILE C    1 1 
        7 14225 1 1  30 ILE CA   C  -14.949   5.999  -1.161 1.00 . A A . 184 ILE CA   1 1 
        7 14226 1 1  30 ILE CB   C  -14.767   6.209  -2.682 1.00 . A A . 184 ILE CB   1 1 
        7 14227 1 1  30 ILE CD1  C  -13.731   5.180  -4.775 1.00 . A A . 184 ILE CD1  1 1 
        7 14228 1 1  30 ILE CG1  C  -13.869   5.114  -3.271 1.00 . A A . 184 ILE CG1  1 1 
        7 14229 1 1  30 ILE CG2  C  -14.184   7.587  -2.961 1.00 . A A . 184 ILE CG2  1 1 
        7 14230 1 1  30 ILE H    H  -12.881   5.644  -0.959 1.00 . A A . 184 ILE H    1 1 
        7 14231 1 1  30 ILE HA   H  -15.530   6.818  -0.765 1.00 . A A . 184 ILE HA   1 1 
        7 14232 1 1  30 ILE HB   H  -15.739   6.157  -3.149 1.00 . A A . 184 ILE HB   1 1 
        7 14233 1 1  30 ILE HD11 H  -13.090   4.379  -5.112 1.00 . A A . 184 ILE HD11 1 1 
        7 14234 1 1  30 ILE HD12 H  -13.300   6.130  -5.056 1.00 . A A . 184 ILE HD12 1 1 
        7 14235 1 1  30 ILE HD13 H  -14.705   5.078  -5.231 1.00 . A A . 184 ILE HD13 1 1 
        7 14236 1 1  30 ILE HG12 H  -12.881   5.203  -2.846 1.00 . A A . 184 ILE HG12 1 1 
        7 14237 1 1  30 ILE HG13 H  -14.278   4.148  -3.016 1.00 . A A . 184 ILE HG13 1 1 
        7 14238 1 1  30 ILE HG21 H  -13.239   7.690  -2.447 1.00 . A A . 184 ILE HG21 1 1 
        7 14239 1 1  30 ILE HG22 H  -14.869   8.345  -2.610 1.00 . A A . 184 ILE HG22 1 1 
        7 14240 1 1  30 ILE HG23 H  -14.030   7.704  -4.023 1.00 . A A . 184 ILE HG23 1 1 
        7 14241 1 1  30 ILE N    N  -13.665   5.972  -0.477 1.00 . A A . 184 ILE N    1 1 
        7 14242 1 1  30 ILE O    O  -15.078   3.655  -0.690 1.00 . A A . 184 ILE O    1 1 
        7 14243 1 1  31 PRO C    C  -17.573   2.575  -2.044 1.00 . A A . 185 PRO C    1 1 
        7 14244 1 1  31 PRO CA   C  -17.845   3.512  -0.873 1.00 . A A . 185 PRO CA   1 1 
        7 14245 1 1  31 PRO CB   C  -19.290   4.025  -0.912 1.00 . A A . 185 PRO CB   1 1 
        7 14246 1 1  31 PRO CD   C  -17.857   5.936  -1.108 1.00 . A A . 185 PRO CD   1 1 
        7 14247 1 1  31 PRO CG   C  -19.209   5.400  -1.481 1.00 . A A . 185 PRO CG   1 1 
        7 14248 1 1  31 PRO HA   H  -17.664   2.991   0.056 1.00 . A A . 185 PRO HA   1 1 
        7 14249 1 1  31 PRO HB2  H  -19.886   3.376  -1.535 1.00 . A A . 185 PRO HB2  1 1 
        7 14250 1 1  31 PRO HB3  H  -19.694   4.037   0.090 1.00 . A A . 185 PRO HB3  1 1 
        7 14251 1 1  31 PRO HD2  H  -17.475   6.575  -1.890 1.00 . A A . 185 PRO HD2  1 1 
        7 14252 1 1  31 PRO HD3  H  -17.909   6.472  -0.173 1.00 . A A . 185 PRO HD3  1 1 
        7 14253 1 1  31 PRO HG2  H  -19.310   5.359  -2.554 1.00 . A A . 185 PRO HG2  1 1 
        7 14254 1 1  31 PRO HG3  H  -19.986   6.018  -1.057 1.00 . A A . 185 PRO HG3  1 1 
        7 14255 1 1  31 PRO N    N  -17.036   4.725  -0.972 1.00 . A A . 185 PRO N    1 1 
        7 14256 1 1  31 PRO O    O  -17.724   2.954  -3.210 1.00 . A A . 185 PRO O    1 1 
        7 14257 1 1  32 MET C    C  -17.627  -0.856  -2.664 1.00 . A A . 186 MET C    1 1 
        7 14258 1 1  32 MET CA   C  -16.776   0.398  -2.758 1.00 . A A . 186 MET CA   1 1 
        7 14259 1 1  32 MET CB   C  -15.298   0.031  -2.602 1.00 . A A . 186 MET CB   1 1 
        7 14260 1 1  32 MET CE   C  -12.018   2.401  -1.685 1.00 . A A . 186 MET CE   1 1 
        7 14261 1 1  32 MET CG   C  -14.377   1.236  -2.529 1.00 . A A . 186 MET CG   1 1 
        7 14262 1 1  32 MET H    H  -17.119   1.095  -0.787 1.00 . A A . 186 MET H    1 1 
        7 14263 1 1  32 MET HA   H  -16.928   0.859  -3.721 1.00 . A A . 186 MET HA   1 1 
        7 14264 1 1  32 MET HB2  H  -15.175  -0.544  -1.696 1.00 . A A . 186 MET HB2  1 1 
        7 14265 1 1  32 MET HB3  H  -14.997  -0.573  -3.446 1.00 . A A . 186 MET HB3  1 1 
        7 14266 1 1  32 MET HE1  H  -10.983   2.297  -1.395 1.00 . A A . 186 MET HE1  1 1 
        7 14267 1 1  32 MET HE2  H  -12.586   2.803  -0.856 1.00 . A A . 186 MET HE2  1 1 
        7 14268 1 1  32 MET HE3  H  -12.091   3.070  -2.529 1.00 . A A . 186 MET HE3  1 1 
        7 14269 1 1  32 MET HG2  H  -14.391   1.741  -3.482 1.00 . A A . 186 MET HG2  1 1 
        7 14270 1 1  32 MET HG3  H  -14.746   1.906  -1.765 1.00 . A A . 186 MET HG3  1 1 
        7 14271 1 1  32 MET N    N  -17.165   1.356  -1.731 1.00 . A A . 186 MET N    1 1 
        7 14272 1 1  32 MET O    O  -17.649  -1.683  -3.574 1.00 . A A . 186 MET O    1 1 
        7 14273 1 1  32 MET SD   S  -12.675   0.796  -2.136 1.00 . A A . 186 MET SD   1 1 
        7 14274 1 1  33 ASP C    C  -20.600  -1.705  -1.308 1.00 . A A . 187 ASP C    1 1 
        7 14275 1 1  33 ASP CA   C  -19.153  -2.169  -1.335 1.00 . A A . 187 ASP CA   1 1 
        7 14276 1 1  33 ASP CB   C  -18.782  -2.930  -0.063 1.00 . A A . 187 ASP CB   1 1 
        7 14277 1 1  33 ASP CG   C  -17.438  -3.615  -0.202 1.00 . A A . 187 ASP CG   1 1 
        7 14278 1 1  33 ASP H    H  -18.131  -0.406  -0.789 1.00 . A A . 187 ASP H    1 1 
        7 14279 1 1  33 ASP HA   H  -19.023  -2.827  -2.182 1.00 . A A . 187 ASP HA   1 1 
        7 14280 1 1  33 ASP HB2  H  -18.733  -2.239   0.765 1.00 . A A . 187 ASP HB2  1 1 
        7 14281 1 1  33 ASP HB3  H  -19.533  -3.680   0.139 1.00 . A A . 187 ASP HB3  1 1 
        7 14282 1 1  33 ASP N    N  -18.261  -1.041  -1.524 1.00 . A A . 187 ASP N    1 1 
        7 14283 1 1  33 ASP O    O  -20.860  -0.538  -1.008 1.00 . A A . 187 ASP O    1 1 
        7 14284 1 1  33 ASP OD1  O  -16.731  -3.357  -1.198 1.00 . A A . 187 ASP OD1  1 1 
        7 14285 1 1  33 ASP OD2  O  -17.067  -4.420   0.668 1.00 . A A . 187 ASP OD2  1 1 
        7 14286 1 1  34 PRO C    C  -23.413  -1.644  -0.255 1.00 . A A . 188 PRO C    1 1 
        7 14287 1 1  34 PRO CA   C  -22.994  -2.261  -1.588 1.00 . A A . 188 PRO CA   1 1 
        7 14288 1 1  34 PRO CB   C  -23.678  -3.614  -1.789 1.00 . A A . 188 PRO CB   1 1 
        7 14289 1 1  34 PRO CD   C  -21.331  -3.989  -2.050 1.00 . A A . 188 PRO CD   1 1 
        7 14290 1 1  34 PRO CG   C  -22.684  -4.433  -2.536 1.00 . A A . 188 PRO CG   1 1 
        7 14291 1 1  34 PRO HA   H  -23.261  -1.594  -2.393 1.00 . A A . 188 PRO HA   1 1 
        7 14292 1 1  34 PRO HB2  H  -23.909  -4.050  -0.828 1.00 . A A . 188 PRO HB2  1 1 
        7 14293 1 1  34 PRO HB3  H  -24.585  -3.481  -2.358 1.00 . A A . 188 PRO HB3  1 1 
        7 14294 1 1  34 PRO HD2  H  -21.010  -4.601  -1.219 1.00 . A A . 188 PRO HD2  1 1 
        7 14295 1 1  34 PRO HD3  H  -20.610  -4.032  -2.852 1.00 . A A . 188 PRO HD3  1 1 
        7 14296 1 1  34 PRO HG2  H  -22.835  -5.481  -2.322 1.00 . A A . 188 PRO HG2  1 1 
        7 14297 1 1  34 PRO HG3  H  -22.778  -4.249  -3.596 1.00 . A A . 188 PRO HG3  1 1 
        7 14298 1 1  34 PRO N    N  -21.561  -2.596  -1.619 1.00 . A A . 188 PRO N    1 1 
        7 14299 1 1  34 PRO O    O  -24.319  -0.810  -0.197 1.00 . A A . 188 PRO O    1 1 
        7 14300 1 1  35 ASN C    C  -22.761  -0.050   2.259 1.00 . A A . 189 ASN C    1 1 
        7 14301 1 1  35 ASN CA   C  -22.986  -1.558   2.156 1.00 . A A . 189 ASN CA   1 1 
        7 14302 1 1  35 ASN CB   C  -22.068  -2.267   3.158 1.00 . A A . 189 ASN CB   1 1 
        7 14303 1 1  35 ASN CG   C  -22.071  -3.777   3.005 1.00 . A A . 189 ASN CG   1 1 
        7 14304 1 1  35 ASN H    H  -22.006  -2.705   0.674 1.00 . A A . 189 ASN H    1 1 
        7 14305 1 1  35 ASN HA   H  -24.014  -1.781   2.399 1.00 . A A . 189 ASN HA   1 1 
        7 14306 1 1  35 ASN HB2  H  -21.057  -1.916   3.017 1.00 . A A . 189 ASN HB2  1 1 
        7 14307 1 1  35 ASN HB3  H  -22.389  -2.025   4.161 1.00 . A A . 189 ASN HB3  1 1 
        7 14308 1 1  35 ASN HD21 H  -23.511  -3.946   4.364 1.00 . A A . 189 ASN HD21 1 1 
        7 14309 1 1  35 ASN HD22 H  -22.953  -5.428   3.665 1.00 . A A . 189 ASN HD22 1 1 
        7 14310 1 1  35 ASN N    N  -22.720  -2.045   0.805 1.00 . A A . 189 ASN N    1 1 
        7 14311 1 1  35 ASN ND2  N  -22.930  -4.450   3.754 1.00 . A A . 189 ASN ND2  1 1 
        7 14312 1 1  35 ASN O    O  -23.284   0.608   3.159 1.00 . A A . 189 ASN O    1 1 
        7 14313 1 1  35 ASN OD1  O  -21.290  -4.334   2.231 1.00 . A A . 189 ASN OD1  1 1 
        7 14314 1 1  36 GLY C    C  -20.262   2.092   2.045 1.00 . A A . 190 GLY C    1 1 
        7 14315 1 1  36 GLY CA   C  -21.614   1.893   1.393 1.00 . A A . 190 GLY CA   1 1 
        7 14316 1 1  36 GLY H    H  -21.651  -0.065   0.593 1.00 . A A . 190 GLY H    1 1 
        7 14317 1 1  36 GLY HA2  H  -21.583   2.289   0.388 1.00 . A A . 190 GLY HA2  1 1 
        7 14318 1 1  36 GLY HA3  H  -22.360   2.428   1.961 1.00 . A A . 190 GLY HA3  1 1 
        7 14319 1 1  36 GLY N    N  -21.976   0.491   1.336 1.00 . A A . 190 GLY N    1 1 
        7 14320 1 1  36 GLY O    O  -19.764   3.211   2.147 1.00 . A A . 190 GLY O    1 1 
        7 14321 1 1  37 LEU C    C  -17.314   0.396   2.249 1.00 . A A . 191 LEU C    1 1 
        7 14322 1 1  37 LEU CA   C  -18.375   1.024   3.142 1.00 . A A . 191 LEU CA   1 1 
        7 14323 1 1  37 LEU CB   C  -18.426   0.271   4.482 1.00 . A A . 191 LEU CB   1 1 
        7 14324 1 1  37 LEU CD1  C  -18.661   2.381   5.835 1.00 . A A . 191 LEU CD1  1 1 
        7 14325 1 1  37 LEU CD2  C  -20.674   0.959   5.404 1.00 . A A . 191 LEU CD2  1 1 
        7 14326 1 1  37 LEU CG   C  -19.171   0.964   5.635 1.00 . A A . 191 LEU CG   1 1 
        7 14327 1 1  37 LEU H    H  -20.115   0.133   2.350 1.00 . A A . 191 LEU H    1 1 
        7 14328 1 1  37 LEU HA   H  -18.115   2.056   3.324 1.00 . A A . 191 LEU HA   1 1 
        7 14329 1 1  37 LEU HB2  H  -18.898  -0.684   4.307 1.00 . A A . 191 LEU HB2  1 1 
        7 14330 1 1  37 LEU HB3  H  -17.410   0.091   4.801 1.00 . A A . 191 LEU HB3  1 1 
        7 14331 1 1  37 LEU HD11 H  -17.596   2.360   6.006 1.00 . A A . 191 LEU HD11 1 1 
        7 14332 1 1  37 LEU HD12 H  -19.154   2.821   6.689 1.00 . A A . 191 LEU HD12 1 1 
        7 14333 1 1  37 LEU HD13 H  -18.875   2.969   4.955 1.00 . A A . 191 LEU HD13 1 1 
        7 14334 1 1  37 LEU HD21 H  -20.899   1.490   4.490 1.00 . A A . 191 LEU HD21 1 1 
        7 14335 1 1  37 LEU HD22 H  -21.166   1.443   6.233 1.00 . A A . 191 LEU HD22 1 1 
        7 14336 1 1  37 LEU HD23 H  -21.023  -0.060   5.322 1.00 . A A . 191 LEU HD23 1 1 
        7 14337 1 1  37 LEU HG   H  -18.977   0.418   6.547 1.00 . A A . 191 LEU HG   1 1 
        7 14338 1 1  37 LEU N    N  -19.670   0.993   2.481 1.00 . A A . 191 LEU N    1 1 
        7 14339 1 1  37 LEU O    O  -17.586   0.036   1.098 1.00 . A A . 191 LEU O    1 1 
        7 14340 1 1  38 SER C    C  -14.213  -1.195   3.086 1.00 . A A . 192 SER C    1 1 
        7 14341 1 1  38 SER CA   C  -15.020  -0.382   2.085 1.00 . A A . 192 SER CA   1 1 
        7 14342 1 1  38 SER CB   C  -14.117   0.635   1.380 1.00 . A A . 192 SER CB   1 1 
        7 14343 1 1  38 SER H    H  -15.933   0.672   3.660 1.00 . A A . 192 SER H    1 1 
        7 14344 1 1  38 SER HA   H  -15.448  -1.049   1.352 1.00 . A A . 192 SER HA   1 1 
        7 14345 1 1  38 SER HB2  H  -14.697   1.195   0.663 1.00 . A A . 192 SER HB2  1 1 
        7 14346 1 1  38 SER HB3  H  -13.699   1.312   2.111 1.00 . A A . 192 SER HB3  1 1 
        7 14347 1 1  38 SER HG   H  -12.945   0.377  -0.178 1.00 . A A . 192 SER HG   1 1 
        7 14348 1 1  38 SER N    N  -16.105   0.289   2.774 1.00 . A A . 192 SER N    1 1 
        7 14349 1 1  38 SER O    O  -14.075  -0.800   4.241 1.00 . A A . 192 SER O    1 1 
        7 14350 1 1  38 SER OG   O  -13.055  -0.013   0.698 1.00 . A A . 192 SER OG   1 1 
        7 14351 1 1  39 ASP C    C  -11.622  -3.579   2.769 1.00 . A A . 193 ASP C    1 1 
        7 14352 1 1  39 ASP CA   C  -12.888  -3.179   3.508 1.00 . A A . 193 ASP CA   1 1 
        7 14353 1 1  39 ASP CB   C  -13.657  -4.426   3.974 1.00 . A A . 193 ASP CB   1 1 
        7 14354 1 1  39 ASP CG   C  -14.961  -4.636   3.237 1.00 . A A . 193 ASP CG   1 1 
        7 14355 1 1  39 ASP H    H  -13.865  -2.606   1.724 1.00 . A A . 193 ASP H    1 1 
        7 14356 1 1  39 ASP HA   H  -12.610  -2.596   4.374 1.00 . A A . 193 ASP HA   1 1 
        7 14357 1 1  39 ASP HB2  H  -13.038  -5.297   3.819 1.00 . A A . 193 ASP HB2  1 1 
        7 14358 1 1  39 ASP HB3  H  -13.871  -4.330   5.029 1.00 . A A . 193 ASP HB3  1 1 
        7 14359 1 1  39 ASP N    N  -13.706  -2.332   2.652 1.00 . A A . 193 ASP N    1 1 
        7 14360 1 1  39 ASP O    O  -11.512  -4.690   2.238 1.00 . A A . 193 ASP O    1 1 
        7 14361 1 1  39 ASP OD1  O  -14.923  -5.053   2.060 1.00 . A A . 193 ASP OD1  1 1 
        7 14362 1 1  39 ASP OD2  O  -16.034  -4.387   3.829 1.00 . A A . 193 ASP OD2  1 1 
        7 14363 1 1  40 PRO C    C   -8.341  -3.593   2.795 1.00 . A A . 194 PRO C    1 1 
        7 14364 1 1  40 PRO CA   C   -9.411  -2.872   1.984 1.00 . A A . 194 PRO CA   1 1 
        7 14365 1 1  40 PRO CB   C   -8.969  -1.448   1.655 1.00 . A A . 194 PRO CB   1 1 
        7 14366 1 1  40 PRO CD   C  -10.684  -1.339   3.360 1.00 . A A . 194 PRO CD   1 1 
        7 14367 1 1  40 PRO CG   C   -9.509  -0.601   2.761 1.00 . A A . 194 PRO CG   1 1 
        7 14368 1 1  40 PRO HA   H   -9.579  -3.412   1.070 1.00 . A A . 194 PRO HA   1 1 
        7 14369 1 1  40 PRO HB2  H   -7.891  -1.405   1.616 1.00 . A A . 194 PRO HB2  1 1 
        7 14370 1 1  40 PRO HB3  H   -9.379  -1.155   0.699 1.00 . A A . 194 PRO HB3  1 1 
        7 14371 1 1  40 PRO HD2  H  -10.562  -1.432   4.428 1.00 . A A . 194 PRO HD2  1 1 
        7 14372 1 1  40 PRO HD3  H  -11.605  -0.825   3.129 1.00 . A A . 194 PRO HD3  1 1 
        7 14373 1 1  40 PRO HG2  H   -8.746  -0.451   3.509 1.00 . A A . 194 PRO HG2  1 1 
        7 14374 1 1  40 PRO HG3  H   -9.831   0.351   2.364 1.00 . A A . 194 PRO HG3  1 1 
        7 14375 1 1  40 PRO N    N  -10.649  -2.663   2.713 1.00 . A A . 194 PRO N    1 1 
        7 14376 1 1  40 PRO O    O   -8.294  -3.510   4.026 1.00 . A A . 194 PRO O    1 1 
        7 14377 1 1  41 TYR C    C   -5.093  -4.469   1.928 1.00 . A A . 195 TYR C    1 1 
        7 14378 1 1  41 TYR CA   C   -6.328  -4.937   2.677 1.00 . A A . 195 TYR CA   1 1 
        7 14379 1 1  41 TYR CB   C   -6.434  -6.470   2.649 1.00 . A A . 195 TYR CB   1 1 
        7 14380 1 1  41 TYR CD1  C   -5.460  -7.419   0.517 1.00 . A A . 195 TYR CD1  1 1 
        7 14381 1 1  41 TYR CD2  C   -7.833  -7.304   0.715 1.00 . A A . 195 TYR CD2  1 1 
        7 14382 1 1  41 TYR CE1  C   -5.588  -7.974  -0.742 1.00 . A A . 195 TYR CE1  1 1 
        7 14383 1 1  41 TYR CE2  C   -7.969  -7.860  -0.544 1.00 . A A . 195 TYR CE2  1 1 
        7 14384 1 1  41 TYR CG   C   -6.579  -7.074   1.267 1.00 . A A . 195 TYR CG   1 1 
        7 14385 1 1  41 TYR CZ   C   -6.843  -8.190  -1.267 1.00 . A A . 195 TYR CZ   1 1 
        7 14386 1 1  41 TYR H    H   -7.655  -4.426   1.121 1.00 . A A . 195 TYR H    1 1 
        7 14387 1 1  41 TYR HA   H   -6.258  -4.604   3.703 1.00 . A A . 195 TYR HA   1 1 
        7 14388 1 1  41 TYR HB2  H   -5.544  -6.889   3.094 1.00 . A A . 195 TYR HB2  1 1 
        7 14389 1 1  41 TYR HB3  H   -7.291  -6.771   3.233 1.00 . A A . 195 TYR HB3  1 1 
        7 14390 1 1  41 TYR HD1  H   -4.477  -7.249   0.931 1.00 . A A . 195 TYR HD1  1 1 
        7 14391 1 1  41 TYR HD2  H   -8.714  -7.042   1.283 1.00 . A A . 195 TYR HD2  1 1 
        7 14392 1 1  41 TYR HE1  H   -4.705  -8.232  -1.309 1.00 . A A . 195 TYR HE1  1 1 
        7 14393 1 1  41 TYR HE2  H   -8.952  -8.032  -0.955 1.00 . A A . 195 TYR HE2  1 1 
        7 14394 1 1  41 TYR HH   H   -7.688  -8.300  -2.996 1.00 . A A . 195 TYR HH   1 1 
        7 14395 1 1  41 TYR N    N   -7.493  -4.314   2.086 1.00 . A A . 195 TYR N    1 1 
        7 14396 1 1  41 TYR O    O   -5.121  -4.307   0.704 1.00 . A A . 195 TYR O    1 1 
        7 14397 1 1  41 TYR OH   O   -6.972  -8.741  -2.524 1.00 . A A . 195 TYR OH   1 1 
        7 14398 1 1  42 VAL C    C   -1.827  -4.826   1.767 1.00 . A A . 196 VAL C    1 1 
        7 14399 1 1  42 VAL CA   C   -2.812  -3.702   2.069 1.00 . A A . 196 VAL CA   1 1 
        7 14400 1 1  42 VAL CB   C   -2.169  -2.633   2.979 1.00 . A A . 196 VAL CB   1 1 
        7 14401 1 1  42 VAL CG1  C   -0.744  -2.331   2.557 1.00 . A A . 196 VAL CG1  1 1 
        7 14402 1 1  42 VAL CG2  C   -3.007  -1.362   2.960 1.00 . A A . 196 VAL CG2  1 1 
        7 14403 1 1  42 VAL H    H   -4.053  -4.406   3.621 1.00 . A A . 196 VAL H    1 1 
        7 14404 1 1  42 VAL HA   H   -3.082  -3.225   1.136 1.00 . A A . 196 VAL HA   1 1 
        7 14405 1 1  42 VAL HB   H   -2.152  -3.011   3.989 1.00 . A A . 196 VAL HB   1 1 
        7 14406 1 1  42 VAL HG11 H   -0.154  -3.235   2.600 1.00 . A A . 196 VAL HG11 1 1 
        7 14407 1 1  42 VAL HG12 H   -0.320  -1.592   3.224 1.00 . A A . 196 VAL HG12 1 1 
        7 14408 1 1  42 VAL HG13 H   -0.742  -1.947   1.549 1.00 . A A . 196 VAL HG13 1 1 
        7 14409 1 1  42 VAL HG21 H   -3.972  -1.558   3.401 1.00 . A A . 196 VAL HG21 1 1 
        7 14410 1 1  42 VAL HG22 H   -3.139  -1.035   1.939 1.00 . A A . 196 VAL HG22 1 1 
        7 14411 1 1  42 VAL HG23 H   -2.503  -0.586   3.521 1.00 . A A . 196 VAL HG23 1 1 
        7 14412 1 1  42 VAL N    N   -4.027  -4.222   2.660 1.00 . A A . 196 VAL N    1 1 
        7 14413 1 1  42 VAL O    O   -1.415  -5.574   2.658 1.00 . A A . 196 VAL O    1 1 
        7 14414 1 1  43 LYS C    C    0.763  -5.342  -0.373 1.00 . A A . 197 LYS C    1 1 
        7 14415 1 1  43 LYS CA   C   -0.571  -5.969   0.023 1.00 . A A . 197 LYS CA   1 1 
        7 14416 1 1  43 LYS CB   C   -1.210  -6.681  -1.174 1.00 . A A . 197 LYS CB   1 1 
        7 14417 1 1  43 LYS CD   C   -0.999  -8.290  -3.091 1.00 . A A . 197 LYS CD   1 1 
        7 14418 1 1  43 LYS CE   C   -1.384  -7.201  -4.082 1.00 . A A . 197 LYS CE   1 1 
        7 14419 1 1  43 LYS CG   C   -0.320  -7.708  -1.855 1.00 . A A . 197 LYS CG   1 1 
        7 14420 1 1  43 LYS H    H   -1.850  -4.302  -0.156 1.00 . A A . 197 LYS H    1 1 
        7 14421 1 1  43 LYS HA   H   -0.410  -6.678   0.821 1.00 . A A . 197 LYS HA   1 1 
        7 14422 1 1  43 LYS HB2  H   -2.103  -7.185  -0.837 1.00 . A A . 197 LYS HB2  1 1 
        7 14423 1 1  43 LYS HB3  H   -1.486  -5.936  -1.904 1.00 . A A . 197 LYS HB3  1 1 
        7 14424 1 1  43 LYS HD2  H   -0.321  -8.977  -3.573 1.00 . A A . 197 LYS HD2  1 1 
        7 14425 1 1  43 LYS HD3  H   -1.891  -8.817  -2.783 1.00 . A A . 197 LYS HD3  1 1 
        7 14426 1 1  43 LYS HE2  H   -2.090  -6.537  -3.607 1.00 . A A . 197 LYS HE2  1 1 
        7 14427 1 1  43 LYS HE3  H   -0.497  -6.648  -4.351 1.00 . A A . 197 LYS HE3  1 1 
        7 14428 1 1  43 LYS HG2  H    0.603  -7.233  -2.154 1.00 . A A . 197 LYS HG2  1 1 
        7 14429 1 1  43 LYS HG3  H   -0.109  -8.507  -1.160 1.00 . A A . 197 LYS HG3  1 1 
        7 14430 1 1  43 LYS HZ1  H   -2.901  -8.221  -5.089 1.00 . A A . 197 LYS HZ1  1 1 
        7 14431 1 1  43 LYS HZ2  H   -1.369  -8.432  -5.767 1.00 . A A . 197 LYS HZ2  1 1 
        7 14432 1 1  43 LYS HZ3  H   -2.198  -6.972  -5.993 1.00 . A A . 197 LYS HZ3  1 1 
        7 14433 1 1  43 LYS N    N   -1.479  -4.941   0.496 1.00 . A A . 197 LYS N    1 1 
        7 14434 1 1  43 LYS NZ   N   -2.007  -7.746  -5.317 1.00 . A A . 197 LYS NZ   1 1 
        7 14435 1 1  43 LYS O    O    0.838  -4.588  -1.346 1.00 . A A . 197 LYS O    1 1 
        7 14436 1 1  44 LEU C    C    4.000  -6.107  -0.577 1.00 . A A . 198 LEU C    1 1 
        7 14437 1 1  44 LEU CA   C    3.125  -5.085   0.136 1.00 . A A . 198 LEU CA   1 1 
        7 14438 1 1  44 LEU CB   C    3.787  -4.643   1.451 1.00 . A A . 198 LEU CB   1 1 
        7 14439 1 1  44 LEU CD1  C    2.054  -4.451   3.277 1.00 . A A . 198 LEU CD1  1 1 
        7 14440 1 1  44 LEU CD2  C    3.876  -2.751   3.099 1.00 . A A . 198 LEU CD2  1 1 
        7 14441 1 1  44 LEU CG   C    2.963  -3.685   2.323 1.00 . A A . 198 LEU CG   1 1 
        7 14442 1 1  44 LEU H    H    1.694  -6.288   1.124 1.00 . A A . 198 LEU H    1 1 
        7 14443 1 1  44 LEU HA   H    3.002  -4.224  -0.505 1.00 . A A . 198 LEU HA   1 1 
        7 14444 1 1  44 LEU HB2  H    4.001  -5.527   2.033 1.00 . A A . 198 LEU HB2  1 1 
        7 14445 1 1  44 LEU HB3  H    4.722  -4.159   1.210 1.00 . A A . 198 LEU HB3  1 1 
        7 14446 1 1  44 LEU HD11 H    1.509  -3.751   3.896 1.00 . A A . 198 LEU HD11 1 1 
        7 14447 1 1  44 LEU HD12 H    2.653  -5.095   3.904 1.00 . A A . 198 LEU HD12 1 1 
        7 14448 1 1  44 LEU HD13 H    1.357  -5.048   2.707 1.00 . A A . 198 LEU HD13 1 1 
        7 14449 1 1  44 LEU HD21 H    4.480  -2.182   2.408 1.00 . A A . 198 LEU HD21 1 1 
        7 14450 1 1  44 LEU HD22 H    4.517  -3.331   3.744 1.00 . A A . 198 LEU HD22 1 1 
        7 14451 1 1  44 LEU HD23 H    3.279  -2.077   3.695 1.00 . A A . 198 LEU HD23 1 1 
        7 14452 1 1  44 LEU HG   H    2.337  -3.080   1.683 1.00 . A A . 198 LEU HG   1 1 
        7 14453 1 1  44 LEU N    N    1.807  -5.650   0.383 1.00 . A A . 198 LEU N    1 1 
        7 14454 1 1  44 LEU O    O    4.280  -7.182  -0.041 1.00 . A A . 198 LEU O    1 1 
        7 14455 1 1  45 LYS C    C    6.452  -6.134  -3.160 1.00 . A A . 199 LYS C    1 1 
        7 14456 1 1  45 LYS CA   C    5.155  -6.726  -2.615 1.00 . A A . 199 LYS CA   1 1 
        7 14457 1 1  45 LYS CB   C    4.274  -7.186  -3.778 1.00 . A A . 199 LYS CB   1 1 
        7 14458 1 1  45 LYS CD   C    2.946  -6.508  -5.818 1.00 . A A . 199 LYS CD   1 1 
        7 14459 1 1  45 LYS CE   C    3.889  -7.168  -6.809 1.00 . A A . 199 LYS CE   1 1 
        7 14460 1 1  45 LYS CG   C    3.682  -6.034  -4.577 1.00 . A A . 199 LYS CG   1 1 
        7 14461 1 1  45 LYS H    H    4.245  -4.874  -2.136 1.00 . A A . 199 LYS H    1 1 
        7 14462 1 1  45 LYS HA   H    5.396  -7.581  -2.003 1.00 . A A . 199 LYS HA   1 1 
        7 14463 1 1  45 LYS HB2  H    4.866  -7.793  -4.446 1.00 . A A . 199 LYS HB2  1 1 
        7 14464 1 1  45 LYS HB3  H    3.461  -7.781  -3.387 1.00 . A A . 199 LYS HB3  1 1 
        7 14465 1 1  45 LYS HD2  H    2.193  -7.223  -5.523 1.00 . A A . 199 LYS HD2  1 1 
        7 14466 1 1  45 LYS HD3  H    2.475  -5.660  -6.291 1.00 . A A . 199 LYS HD3  1 1 
        7 14467 1 1  45 LYS HE2  H    4.729  -6.511  -6.981 1.00 . A A . 199 LYS HE2  1 1 
        7 14468 1 1  45 LYS HE3  H    4.242  -8.099  -6.385 1.00 . A A . 199 LYS HE3  1 1 
        7 14469 1 1  45 LYS HG2  H    2.990  -5.495  -3.948 1.00 . A A . 199 LYS HG2  1 1 
        7 14470 1 1  45 LYS HG3  H    4.483  -5.374  -4.876 1.00 . A A . 199 LYS HG3  1 1 
        7 14471 1 1  45 LYS HZ1  H    3.866  -8.008  -8.719 1.00 . A A . 199 LYS HZ1  1 1 
        7 14472 1 1  45 LYS HZ2  H    2.984  -6.567  -8.594 1.00 . A A . 199 LYS HZ2  1 1 
        7 14473 1 1  45 LYS HZ3  H    2.355  -8.000  -7.956 1.00 . A A . 199 LYS HZ3  1 1 
        7 14474 1 1  45 LYS N    N    4.425  -5.778  -1.787 1.00 . A A . 199 LYS N    1 1 
        7 14475 1 1  45 LYS NZ   N    3.226  -7.454  -8.108 1.00 . A A . 199 LYS NZ   1 1 
        7 14476 1 1  45 LYS O    O    6.482  -5.005  -3.652 1.00 . A A . 199 LYS O    1 1 
        7 14477 1 1  46 LEU C    C    8.806  -7.263  -5.072 1.00 . A A . 200 LEU C    1 1 
        7 14478 1 1  46 LEU CA   C    8.775  -6.577  -3.712 1.00 . A A . 200 LEU CA   1 1 
        7 14479 1 1  46 LEU CB   C    9.965  -7.018  -2.857 1.00 . A A . 200 LEU CB   1 1 
        7 14480 1 1  46 LEU CD1  C   11.162  -6.933  -0.654 1.00 . A A . 200 LEU CD1  1 1 
        7 14481 1 1  46 LEU CD2  C   10.560  -4.819  -1.813 1.00 . A A . 200 LEU CD2  1 1 
        7 14482 1 1  46 LEU CG   C   10.137  -6.252  -1.542 1.00 . A A . 200 LEU CG   1 1 
        7 14483 1 1  46 LEU H    H    7.467  -7.723  -2.517 1.00 . A A . 200 LEU H    1 1 
        7 14484 1 1  46 LEU HA   H    8.809  -5.508  -3.856 1.00 . A A . 200 LEU HA   1 1 
        7 14485 1 1  46 LEU HB2  H    9.848  -8.066  -2.627 1.00 . A A . 200 LEU HB2  1 1 
        7 14486 1 1  46 LEU HB3  H   10.866  -6.893  -3.440 1.00 . A A . 200 LEU HB3  1 1 
        7 14487 1 1  46 LEU HD11 H   10.839  -7.940  -0.437 1.00 . A A . 200 LEU HD11 1 1 
        7 14488 1 1  46 LEU HD12 H   11.262  -6.381   0.270 1.00 . A A . 200 LEU HD12 1 1 
        7 14489 1 1  46 LEU HD13 H   12.115  -6.962  -1.161 1.00 . A A . 200 LEU HD13 1 1 
        7 14490 1 1  46 LEU HD21 H   10.695  -4.302  -0.875 1.00 . A A . 200 LEU HD21 1 1 
        7 14491 1 1  46 LEU HD22 H    9.797  -4.321  -2.393 1.00 . A A . 200 LEU HD22 1 1 
        7 14492 1 1  46 LEU HD23 H   11.490  -4.815  -2.362 1.00 . A A . 200 LEU HD23 1 1 
        7 14493 1 1  46 LEU HG   H    9.196  -6.232  -1.015 1.00 . A A . 200 LEU HG   1 1 
        7 14494 1 1  46 LEU N    N    7.522  -6.906  -3.053 1.00 . A A . 200 LEU N    1 1 
        7 14495 1 1  46 LEU O    O    8.292  -8.374  -5.218 1.00 . A A . 200 LEU O    1 1 
        7 14496 1 1  47 ILE C    C   10.748  -7.439  -7.940 1.00 . A A . 201 ILE C    1 1 
        7 14497 1 1  47 ILE CA   C    9.348  -7.110  -7.427 1.00 . A A . 201 ILE CA   1 1 
        7 14498 1 1  47 ILE CB   C    8.669  -6.104  -8.380 1.00 . A A . 201 ILE CB   1 1 
        7 14499 1 1  47 ILE CD1  C    8.846  -3.741  -9.335 1.00 . A A . 201 ILE CD1  1 1 
        7 14500 1 1  47 ILE CG1  C    9.406  -4.759  -8.362 1.00 . A A . 201 ILE CG1  1 1 
        7 14501 1 1  47 ILE CG2  C    7.213  -5.927  -7.984 1.00 . A A . 201 ILE CG2  1 1 
        7 14502 1 1  47 ILE H    H    9.853  -5.765  -5.873 1.00 . A A . 201 ILE H    1 1 
        7 14503 1 1  47 ILE HA   H    8.761  -8.016  -7.424 1.00 . A A . 201 ILE HA   1 1 
        7 14504 1 1  47 ILE HB   H    8.699  -6.511  -9.378 1.00 . A A . 201 ILE HB   1 1 
        7 14505 1 1  47 ILE HD11 H    7.813  -3.539  -9.091 1.00 . A A . 201 ILE HD11 1 1 
        7 14506 1 1  47 ILE HD12 H    8.909  -4.131 -10.340 1.00 . A A . 201 ILE HD12 1 1 
        7 14507 1 1  47 ILE HD13 H    9.418  -2.827  -9.268 1.00 . A A . 201 ILE HD13 1 1 
        7 14508 1 1  47 ILE HG12 H    9.343  -4.335  -7.371 1.00 . A A . 201 ILE HG12 1 1 
        7 14509 1 1  47 ILE HG13 H   10.444  -4.921  -8.612 1.00 . A A . 201 ILE HG13 1 1 
        7 14510 1 1  47 ILE HG21 H    6.742  -6.899  -7.898 1.00 . A A . 201 ILE HG21 1 1 
        7 14511 1 1  47 ILE HG22 H    6.704  -5.346  -8.739 1.00 . A A . 201 ILE HG22 1 1 
        7 14512 1 1  47 ILE HG23 H    7.159  -5.413  -7.035 1.00 . A A . 201 ILE HG23 1 1 
        7 14513 1 1  47 ILE N    N    9.382  -6.603  -6.062 1.00 . A A . 201 ILE N    1 1 
        7 14514 1 1  47 ILE O    O   11.730  -6.858  -7.485 1.00 . A A . 201 ILE O    1 1 
        7 14515 1 1  48 PRO C    C    9.127 -10.108  -8.432 1.00 . A A . 202 PRO C    1 1 
        7 14516 1 1  48 PRO CA   C    9.710  -9.118  -9.436 1.00 . A A . 202 PRO CA   1 1 
        7 14517 1 1  48 PRO CB   C   10.297  -9.857 -10.638 1.00 . A A . 202 PRO CB   1 1 
        7 14518 1 1  48 PRO CD   C   12.125  -8.815  -9.505 1.00 . A A . 202 PRO CD   1 1 
        7 14519 1 1  48 PRO CG   C   11.738 -10.028 -10.306 1.00 . A A . 202 PRO CG   1 1 
        7 14520 1 1  48 PRO HA   H    8.933  -8.446  -9.766 1.00 . A A . 202 PRO HA   1 1 
        7 14521 1 1  48 PRO HB2  H    9.801 -10.810 -10.756 1.00 . A A . 202 PRO HB2  1 1 
        7 14522 1 1  48 PRO HB3  H   10.166  -9.263 -11.530 1.00 . A A . 202 PRO HB3  1 1 
        7 14523 1 1  48 PRO HD2  H   12.852  -9.077  -8.750 1.00 . A A . 202 PRO HD2  1 1 
        7 14524 1 1  48 PRO HD3  H   12.517  -8.045 -10.154 1.00 . A A . 202 PRO HD3  1 1 
        7 14525 1 1  48 PRO HG2  H   11.875 -10.924  -9.719 1.00 . A A . 202 PRO HG2  1 1 
        7 14526 1 1  48 PRO HG3  H   12.321 -10.080 -11.214 1.00 . A A . 202 PRO HG3  1 1 
        7 14527 1 1  48 PRO N    N   10.859  -8.385  -8.890 1.00 . A A . 202 PRO N    1 1 
        7 14528 1 1  48 PRO O    O    9.810 -10.539  -7.500 1.00 . A A . 202 PRO O    1 1 
        7 14529 1 1  49 ASP C    C    6.706 -12.654  -8.365 1.00 . A A . 203 ASP C    1 1 
        7 14530 1 1  49 ASP CA   C    7.180 -11.355  -7.693 1.00 . A A . 203 ASP CA   1 1 
        7 14531 1 1  49 ASP CB   C    6.004 -10.602  -7.037 1.00 . A A . 203 ASP CB   1 1 
        7 14532 1 1  49 ASP CG   C    4.918 -10.166  -8.014 1.00 . A A . 203 ASP CG   1 1 
        7 14533 1 1  49 ASP H    H    7.391 -10.148  -9.422 1.00 . A A . 203 ASP H    1 1 
        7 14534 1 1  49 ASP HA   H    7.889 -11.616  -6.921 1.00 . A A . 203 ASP HA   1 1 
        7 14535 1 1  49 ASP HB2  H    5.550 -11.239  -6.294 1.00 . A A . 203 ASP HB2  1 1 
        7 14536 1 1  49 ASP HB3  H    6.390  -9.714  -6.550 1.00 . A A . 203 ASP HB3  1 1 
        7 14537 1 1  49 ASP N    N    7.870 -10.477  -8.630 1.00 . A A . 203 ASP N    1 1 
        7 14538 1 1  49 ASP O    O    5.514 -12.898  -8.501 1.00 . A A . 203 ASP O    1 1 
        7 14539 1 1  49 ASP OD1  O    5.179  -9.273  -8.847 1.00 . A A . 203 ASP OD1  1 1 
        7 14540 1 1  49 ASP OD2  O    3.785 -10.692  -7.932 1.00 . A A . 203 ASP OD2  1 1 
        7 14541 1 1  50 PRO C    C    6.885 -15.858  -8.385 1.00 . A A . 204 PRO C    1 1 
        7 14542 1 1  50 PRO CA   C    7.297 -14.806  -9.414 1.00 . A A . 204 PRO CA   1 1 
        7 14543 1 1  50 PRO CB   C    8.596 -15.231 -10.122 1.00 . A A . 204 PRO CB   1 1 
        7 14544 1 1  50 PRO CD   C    9.093 -13.357  -8.707 1.00 . A A . 204 PRO CD   1 1 
        7 14545 1 1  50 PRO CG   C    9.571 -14.114  -9.911 1.00 . A A . 204 PRO CG   1 1 
        7 14546 1 1  50 PRO HA   H    6.508 -14.688 -10.142 1.00 . A A . 204 PRO HA   1 1 
        7 14547 1 1  50 PRO HB2  H    8.957 -16.151  -9.686 1.00 . A A . 204 PRO HB2  1 1 
        7 14548 1 1  50 PRO HB3  H    8.398 -15.385 -11.172 1.00 . A A . 204 PRO HB3  1 1 
        7 14549 1 1  50 PRO HD2  H    9.488 -13.793  -7.800 1.00 . A A . 204 PRO HD2  1 1 
        7 14550 1 1  50 PRO HD3  H    9.363 -12.314  -8.780 1.00 . A A . 204 PRO HD3  1 1 
        7 14551 1 1  50 PRO HG2  H   10.556 -14.516  -9.732 1.00 . A A . 204 PRO HG2  1 1 
        7 14552 1 1  50 PRO HG3  H    9.582 -13.469 -10.778 1.00 . A A . 204 PRO HG3  1 1 
        7 14553 1 1  50 PRO N    N    7.642 -13.530  -8.785 1.00 . A A . 204 PRO N    1 1 
        7 14554 1 1  50 PRO O    O    5.940 -16.614  -8.592 1.00 . A A . 204 PRO O    1 1 
        7 14555 1 1  51 LYS C    C    6.475 -16.241  -5.111 1.00 . A A . 205 LYS C    1 1 
        7 14556 1 1  51 LYS CA   C    7.337 -16.861  -6.209 1.00 . A A . 205 LYS CA   1 1 
        7 14557 1 1  51 LYS CB   C    8.648 -17.421  -5.633 1.00 . A A . 205 LYS CB   1 1 
        7 14558 1 1  51 LYS CD   C    9.771 -15.238  -5.011 1.00 . A A . 205 LYS CD   1 1 
        7 14559 1 1  51 LYS CE   C   10.996 -14.351  -5.199 1.00 . A A . 205 LYS CE   1 1 
        7 14560 1 1  51 LYS CG   C    9.866 -16.520  -5.825 1.00 . A A . 205 LYS CG   1 1 
        7 14561 1 1  51 LYS H    H    8.349 -15.267  -7.169 1.00 . A A . 205 LYS H    1 1 
        7 14562 1 1  51 LYS HA   H    6.780 -17.674  -6.651 1.00 . A A . 205 LYS HA   1 1 
        7 14563 1 1  51 LYS HB2  H    8.517 -17.584  -4.574 1.00 . A A . 205 LYS HB2  1 1 
        7 14564 1 1  51 LYS HB3  H    8.855 -18.370  -6.107 1.00 . A A . 205 LYS HB3  1 1 
        7 14565 1 1  51 LYS HD2  H    8.893 -14.692  -5.322 1.00 . A A . 205 LYS HD2  1 1 
        7 14566 1 1  51 LYS HD3  H    9.682 -15.499  -3.969 1.00 . A A . 205 LYS HD3  1 1 
        7 14567 1 1  51 LYS HE2  H   11.078 -14.093  -6.244 1.00 . A A . 205 LYS HE2  1 1 
        7 14568 1 1  51 LYS HE3  H   10.863 -13.451  -4.618 1.00 . A A . 205 LYS HE3  1 1 
        7 14569 1 1  51 LYS HG2  H   10.750 -17.059  -5.518 1.00 . A A . 205 LYS HG2  1 1 
        7 14570 1 1  51 LYS HG3  H    9.948 -16.264  -6.870 1.00 . A A . 205 LYS HG3  1 1 
        7 14571 1 1  51 LYS HZ1  H   12.411 -15.887  -5.327 1.00 . A A . 205 LYS HZ1  1 1 
        7 14572 1 1  51 LYS HZ2  H   12.197 -15.284  -3.765 1.00 . A A . 205 LYS HZ2  1 1 
        7 14573 1 1  51 LYS HZ3  H   13.063 -14.387  -4.902 1.00 . A A . 205 LYS HZ3  1 1 
        7 14574 1 1  51 LYS N    N    7.611 -15.899  -7.273 1.00 . A A . 205 LYS N    1 1 
        7 14575 1 1  51 LYS NZ   N   12.253 -15.023  -4.770 1.00 . A A . 205 LYS NZ   1 1 
        7 14576 1 1  51 LYS O    O    5.907 -16.944  -4.281 1.00 . A A . 205 LYS O    1 1 
        7 14577 1 1  52 ASN C    C    5.779 -14.372  -2.767 1.00 . A A . 206 ASN C    1 1 
        7 14578 1 1  52 ASN CA   C    5.519 -14.141  -4.248 1.00 . A A . 206 ASN CA   1 1 
        7 14579 1 1  52 ASN CB   C    4.044 -14.418  -4.562 1.00 . A A . 206 ASN CB   1 1 
        7 14580 1 1  52 ASN CG   C    3.656 -13.986  -5.960 1.00 . A A . 206 ASN CG   1 1 
        7 14581 1 1  52 ASN H    H    6.950 -14.426  -5.773 1.00 . A A . 206 ASN H    1 1 
        7 14582 1 1  52 ASN HA   H    5.722 -13.108  -4.449 1.00 . A A . 206 ASN HA   1 1 
        7 14583 1 1  52 ASN HB2  H    3.856 -15.476  -4.469 1.00 . A A . 206 ASN HB2  1 1 
        7 14584 1 1  52 ASN HB3  H    3.427 -13.883  -3.856 1.00 . A A . 206 ASN HB3  1 1 
        7 14585 1 1  52 ASN HD21 H    3.209 -12.170  -5.307 1.00 . A A . 206 ASN HD21 1 1 
        7 14586 1 1  52 ASN HD22 H    3.015 -12.423  -6.996 1.00 . A A . 206 ASN HD22 1 1 
        7 14587 1 1  52 ASN N    N    6.402 -14.913  -5.127 1.00 . A A . 206 ASN N    1 1 
        7 14588 1 1  52 ASN ND2  N    3.247 -12.738  -6.099 1.00 . A A . 206 ASN ND2  1 1 
        7 14589 1 1  52 ASN O    O    4.902 -14.144  -1.937 1.00 . A A . 206 ASN O    1 1 
        7 14590 1 1  52 ASN OD1  O    3.720 -14.771  -6.906 1.00 . A A . 206 ASN OD1  1 1 
        7 14591 1 1  53 GLU C    C    7.745 -13.615  -0.441 1.00 . A A . 207 GLU C    1 1 
        7 14592 1 1  53 GLU CA   C    7.356 -14.962  -1.033 1.00 . A A . 207 GLU CA   1 1 
        7 14593 1 1  53 GLU CB   C    8.496 -15.986  -0.908 1.00 . A A . 207 GLU CB   1 1 
        7 14594 1 1  53 GLU CD   C   10.610 -14.687  -0.357 1.00 . A A . 207 GLU CD   1 1 
        7 14595 1 1  53 GLU CG   C    9.860 -15.505  -1.389 1.00 . A A . 207 GLU CG   1 1 
        7 14596 1 1  53 GLU H    H    7.634 -14.971  -3.134 1.00 . A A . 207 GLU H    1 1 
        7 14597 1 1  53 GLU HA   H    6.488 -15.334  -0.508 1.00 . A A . 207 GLU HA   1 1 
        7 14598 1 1  53 GLU HB2  H    8.589 -16.276   0.125 1.00 . A A . 207 GLU HB2  1 1 
        7 14599 1 1  53 GLU HB3  H    8.228 -16.854  -1.492 1.00 . A A . 207 GLU HB3  1 1 
        7 14600 1 1  53 GLU HG2  H   10.460 -16.363  -1.646 1.00 . A A . 207 GLU HG2  1 1 
        7 14601 1 1  53 GLU HG3  H    9.717 -14.894  -2.265 1.00 . A A . 207 GLU HG3  1 1 
        7 14602 1 1  53 GLU N    N    6.985 -14.781  -2.432 1.00 . A A . 207 GLU N    1 1 
        7 14603 1 1  53 GLU O    O    7.767 -13.424   0.774 1.00 . A A . 207 GLU O    1 1 
        7 14604 1 1  53 GLU OE1  O   10.800 -15.189   0.772 1.00 . A A . 207 GLU OE1  1 1 
        7 14605 1 1  53 GLU OE2  O   10.998 -13.538  -0.660 1.00 . A A . 207 GLU OE2  1 1 
        7 14606 1 1  54 SER C    C    7.156 -10.491  -0.732 1.00 . A A . 208 SER C    1 1 
        7 14607 1 1  54 SER CA   C    8.409 -11.333  -0.964 1.00 . A A . 208 SER CA   1 1 
        7 14608 1 1  54 SER CB   C    9.266 -10.737  -2.076 1.00 . A A . 208 SER CB   1 1 
        7 14609 1 1  54 SER H    H    8.017 -12.916  -2.282 1.00 . A A . 208 SER H    1 1 
        7 14610 1 1  54 SER HA   H    8.983 -11.377  -0.052 1.00 . A A . 208 SER HA   1 1 
        7 14611 1 1  54 SER HB2  H    8.632 -10.413  -2.887 1.00 . A A . 208 SER HB2  1 1 
        7 14612 1 1  54 SER HB3  H    9.823  -9.896  -1.691 1.00 . A A . 208 SER HB3  1 1 
        7 14613 1 1  54 SER HG   H   10.532 -12.223  -1.818 1.00 . A A . 208 SER HG   1 1 
        7 14614 1 1  54 SER N    N    8.037 -12.683  -1.334 1.00 . A A . 208 SER N    1 1 
        7 14615 1 1  54 SER O    O    7.229  -9.326  -0.340 1.00 . A A . 208 SER O    1 1 
        7 14616 1 1  54 SER OG   O   10.180 -11.709  -2.564 1.00 . A A . 208 SER OG   1 1 
        7 14617 1 1  55 LYS C    C    4.177 -10.710   0.567 1.00 . A A . 209 LYS C    1 1 
        7 14618 1 1  55 LYS CA   C    4.724 -10.448  -0.830 1.00 . A A . 209 LYS CA   1 1 
        7 14619 1 1  55 LYS CB   C    3.736 -10.971  -1.878 1.00 . A A . 209 LYS CB   1 1 
        7 14620 1 1  55 LYS CD   C    1.333 -11.121  -2.625 1.00 . A A . 209 LYS CD   1 1 
        7 14621 1 1  55 LYS CE   C    1.123 -12.554  -2.152 1.00 . A A . 209 LYS CE   1 1 
        7 14622 1 1  55 LYS CG   C    2.339 -10.381  -1.754 1.00 . A A . 209 LYS CG   1 1 
        7 14623 1 1  55 LYS H    H    6.028 -12.034  -1.293 1.00 . A A . 209 LYS H    1 1 
        7 14624 1 1  55 LYS HA   H    4.863  -9.387  -0.966 1.00 . A A . 209 LYS HA   1 1 
        7 14625 1 1  55 LYS HB2  H    4.116 -10.736  -2.861 1.00 . A A . 209 LYS HB2  1 1 
        7 14626 1 1  55 LYS HB3  H    3.662 -12.043  -1.778 1.00 . A A . 209 LYS HB3  1 1 
        7 14627 1 1  55 LYS HD2  H    0.388 -10.600  -2.587 1.00 . A A . 209 LYS HD2  1 1 
        7 14628 1 1  55 LYS HD3  H    1.697 -11.138  -3.641 1.00 . A A . 209 LYS HD3  1 1 
        7 14629 1 1  55 LYS HE2  H    2.046 -13.100  -2.274 1.00 . A A . 209 LYS HE2  1 1 
        7 14630 1 1  55 LYS HE3  H    0.850 -12.537  -1.107 1.00 . A A . 209 LYS HE3  1 1 
        7 14631 1 1  55 LYS HG2  H    2.024 -10.446  -0.724 1.00 . A A . 209 LYS HG2  1 1 
        7 14632 1 1  55 LYS HG3  H    2.370  -9.344  -2.056 1.00 . A A . 209 LYS HG3  1 1 
        7 14633 1 1  55 LYS HZ1  H   -0.062 -14.216  -2.579 1.00 . A A . 209 LYS HZ1  1 1 
        7 14634 1 1  55 LYS HZ2  H    0.294 -13.272  -3.930 1.00 . A A . 209 LYS HZ2  1 1 
        7 14635 1 1  55 LYS HZ3  H   -0.853 -12.741  -2.810 1.00 . A A . 209 LYS HZ3  1 1 
        7 14636 1 1  55 LYS N    N    6.009 -11.102  -0.996 1.00 . A A . 209 LYS N    1 1 
        7 14637 1 1  55 LYS NZ   N    0.053 -13.242  -2.921 1.00 . A A . 209 LYS NZ   1 1 
        7 14638 1 1  55 LYS O    O    3.906 -11.856   0.930 1.00 . A A . 209 LYS O    1 1 
        7 14639 1 1  56 GLN C    C    2.222  -8.843   2.756 1.00 . A A . 210 GLN C    1 1 
        7 14640 1 1  56 GLN CA   C    3.424  -9.770   2.665 1.00 . A A . 210 GLN CA   1 1 
        7 14641 1 1  56 GLN CB   C    4.441  -9.467   3.768 1.00 . A A . 210 GLN CB   1 1 
        7 14642 1 1  56 GLN CD   C    6.466 -10.285   5.048 1.00 . A A . 210 GLN CD   1 1 
        7 14643 1 1  56 GLN CG   C    5.535 -10.519   3.877 1.00 . A A . 210 GLN CG   1 1 
        7 14644 1 1  56 GLN H    H    4.328  -8.770   1.032 1.00 . A A . 210 GLN H    1 1 
        7 14645 1 1  56 GLN HA   H    3.080 -10.788   2.778 1.00 . A A . 210 GLN HA   1 1 
        7 14646 1 1  56 GLN HB2  H    4.906  -8.513   3.564 1.00 . A A . 210 GLN HB2  1 1 
        7 14647 1 1  56 GLN HB3  H    3.927  -9.413   4.715 1.00 . A A . 210 GLN HB3  1 1 
        7 14648 1 1  56 GLN HE21 H    7.701  -9.246   3.890 1.00 . A A . 210 GLN HE21 1 1 
        7 14649 1 1  56 GLN HE22 H    8.176  -9.408   5.546 1.00 . A A . 210 GLN HE22 1 1 
        7 14650 1 1  56 GLN HG2  H    5.075 -11.488   3.995 1.00 . A A . 210 GLN HG2  1 1 
        7 14651 1 1  56 GLN HG3  H    6.117 -10.510   2.966 1.00 . A A . 210 GLN HG3  1 1 
        7 14652 1 1  56 GLN N    N    4.031  -9.656   1.351 1.00 . A A . 210 GLN N    1 1 
        7 14653 1 1  56 GLN NE2  N    7.555  -9.575   4.806 1.00 . A A . 210 GLN NE2  1 1 
        7 14654 1 1  56 GLN O    O    2.246  -7.730   2.233 1.00 . A A . 210 GLN O    1 1 
        7 14655 1 1  56 GLN OE1  O    6.215 -10.754   6.158 1.00 . A A . 210 GLN OE1  1 1 
        7 14656 1 1  57 LYS C    C   -0.639  -8.422   4.814 1.00 . A A . 211 LYS C    1 1 
        7 14657 1 1  57 LYS CA   C   -0.093  -8.589   3.404 1.00 . A A . 211 LYS CA   1 1 
        7 14658 1 1  57 LYS CB   C   -1.120  -9.341   2.551 1.00 . A A . 211 LYS CB   1 1 
        7 14659 1 1  57 LYS CD   C   -2.540 -11.408   2.296 1.00 . A A . 211 LYS CD   1 1 
        7 14660 1 1  57 LYS CE   C   -2.843 -12.786   2.858 1.00 . A A . 211 LYS CE   1 1 
        7 14661 1 1  57 LYS CG   C   -1.411 -10.744   3.063 1.00 . A A . 211 LYS CG   1 1 
        7 14662 1 1  57 LYS H    H    1.246 -10.145   3.910 1.00 . A A . 211 LYS H    1 1 
        7 14663 1 1  57 LYS HA   H    0.075  -7.614   2.973 1.00 . A A . 211 LYS HA   1 1 
        7 14664 1 1  57 LYS HB2  H   -2.045  -8.783   2.543 1.00 . A A . 211 LYS HB2  1 1 
        7 14665 1 1  57 LYS HB3  H   -0.747  -9.418   1.541 1.00 . A A . 211 LYS HB3  1 1 
        7 14666 1 1  57 LYS HD2  H   -3.425 -10.795   2.372 1.00 . A A . 211 LYS HD2  1 1 
        7 14667 1 1  57 LYS HD3  H   -2.252 -11.506   1.259 1.00 . A A . 211 LYS HD3  1 1 
        7 14668 1 1  57 LYS HE2  H   -1.968 -13.409   2.743 1.00 . A A . 211 LYS HE2  1 1 
        7 14669 1 1  57 LYS HE3  H   -3.075 -12.689   3.909 1.00 . A A . 211 LYS HE3  1 1 
        7 14670 1 1  57 LYS HG2  H   -0.520 -11.344   2.958 1.00 . A A . 211 LYS HG2  1 1 
        7 14671 1 1  57 LYS HG3  H   -1.683 -10.683   4.106 1.00 . A A . 211 LYS HG3  1 1 
        7 14672 1 1  57 LYS HZ1  H   -3.780 -13.547   1.156 1.00 . A A . 211 LYS HZ1  1 1 
        7 14673 1 1  57 LYS HZ2  H   -4.844 -12.848   2.267 1.00 . A A . 211 LYS HZ2  1 1 
        7 14674 1 1  57 LYS HZ3  H   -4.173 -14.369   2.581 1.00 . A A . 211 LYS HZ3  1 1 
        7 14675 1 1  57 LYS N    N    1.170  -9.306   3.405 1.00 . A A . 211 LYS N    1 1 
        7 14676 1 1  57 LYS NZ   N   -3.988 -13.433   2.168 1.00 . A A . 211 LYS NZ   1 1 
        7 14677 1 1  57 LYS O    O   -0.322  -9.198   5.715 1.00 . A A . 211 LYS O    1 1 
        7 14678 1 1  58 THR C    C   -3.671  -7.487   5.961 1.00 . A A . 212 THR C    1 1 
        7 14679 1 1  58 THR CA   C   -2.194  -7.207   6.223 1.00 . A A . 212 THR CA   1 1 
        7 14680 1 1  58 THR CB   C   -2.005  -5.777   6.776 1.00 . A A . 212 THR CB   1 1 
        7 14681 1 1  58 THR CG2  C   -2.446  -4.736   5.761 1.00 . A A . 212 THR CG2  1 1 
        7 14682 1 1  58 THR H    H   -1.575  -6.755   4.258 1.00 . A A . 212 THR H    1 1 
        7 14683 1 1  58 THR HA   H   -1.824  -7.914   6.952 1.00 . A A . 212 THR HA   1 1 
        7 14684 1 1  58 THR HB   H   -0.954  -5.627   6.981 1.00 . A A . 212 THR HB   1 1 
        7 14685 1 1  58 THR HG1  H   -2.615  -6.376   8.558 1.00 . A A . 212 THR HG1  1 1 
        7 14686 1 1  58 THR HG21 H   -2.312  -3.748   6.176 1.00 . A A . 212 THR HG21 1 1 
        7 14687 1 1  58 THR HG22 H   -3.489  -4.887   5.521 1.00 . A A . 212 THR HG22 1 1 
        7 14688 1 1  58 THR HG23 H   -1.852  -4.834   4.866 1.00 . A A . 212 THR HG23 1 1 
        7 14689 1 1  58 THR N    N   -1.457  -7.401   4.989 1.00 . A A . 212 THR N    1 1 
        7 14690 1 1  58 THR O    O   -4.146  -7.336   4.832 1.00 . A A . 212 THR O    1 1 
        7 14691 1 1  58 THR OG1  O   -2.742  -5.606   7.993 1.00 . A A . 212 THR OG1  1 1 
        7 14692 1 1  59 LYS C    C   -6.704  -7.127   6.684 1.00 . A A . 213 LYS C    1 1 
        7 14693 1 1  59 LYS CA   C   -5.773  -8.318   6.827 1.00 . A A . 213 LYS CA   1 1 
        7 14694 1 1  59 LYS CB   C   -6.224  -9.198   7.993 1.00 . A A . 213 LYS CB   1 1 
        7 14695 1 1  59 LYS CD   C   -6.162 -11.277   6.559 1.00 . A A . 213 LYS CD   1 1 
        7 14696 1 1  59 LYS CE   C   -7.666 -11.194   6.325 1.00 . A A . 213 LYS CE   1 1 
        7 14697 1 1  59 LYS CG   C   -5.752 -10.641   7.885 1.00 . A A . 213 LYS CG   1 1 
        7 14698 1 1  59 LYS H    H   -3.976  -7.953   7.876 1.00 . A A . 213 LYS H    1 1 
        7 14699 1 1  59 LYS HA   H   -5.832  -8.898   5.921 1.00 . A A . 213 LYS HA   1 1 
        7 14700 1 1  59 LYS HB2  H   -5.835  -8.784   8.912 1.00 . A A . 213 LYS HB2  1 1 
        7 14701 1 1  59 LYS HB3  H   -7.301  -9.195   8.037 1.00 . A A . 213 LYS HB3  1 1 
        7 14702 1 1  59 LYS HD2  H   -5.655 -10.769   5.754 1.00 . A A . 213 LYS HD2  1 1 
        7 14703 1 1  59 LYS HD3  H   -5.868 -12.316   6.568 1.00 . A A . 213 LYS HD3  1 1 
        7 14704 1 1  59 LYS HE2  H   -7.979 -10.168   6.453 1.00 . A A . 213 LYS HE2  1 1 
        7 14705 1 1  59 LYS HE3  H   -7.878 -11.504   5.314 1.00 . A A . 213 LYS HE3  1 1 
        7 14706 1 1  59 LYS HG2  H   -4.676 -10.663   7.963 1.00 . A A . 213 LYS HG2  1 1 
        7 14707 1 1  59 LYS HG3  H   -6.183 -11.212   8.695 1.00 . A A . 213 LYS HG3  1 1 
        7 14708 1 1  59 LYS HZ1  H   -8.140 -13.044   7.164 1.00 . A A . 213 LYS HZ1  1 1 
        7 14709 1 1  59 LYS HZ2  H   -9.447 -11.978   7.066 1.00 . A A . 213 LYS HZ2  1 1 
        7 14710 1 1  59 LYS HZ3  H   -8.263 -11.749   8.248 1.00 . A A . 213 LYS HZ3  1 1 
        7 14711 1 1  59 LYS N    N   -4.387  -7.916   6.988 1.00 . A A . 213 LYS N    1 1 
        7 14712 1 1  59 LYS NZ   N   -8.430 -12.051   7.267 1.00 . A A . 213 LYS NZ   1 1 
        7 14713 1 1  59 LYS O    O   -6.533  -6.095   7.329 1.00 . A A . 213 LYS O    1 1 
        7 14714 1 1  60 THR C    C   -9.436  -5.911   6.834 1.00 . A A . 214 THR C    1 1 
        7 14715 1 1  60 THR CA   C   -8.711  -6.314   5.552 1.00 . A A . 214 THR CA   1 1 
        7 14716 1 1  60 THR CB   C   -9.734  -6.855   4.523 1.00 . A A . 214 THR CB   1 1 
        7 14717 1 1  60 THR CG2  C  -10.136  -8.290   4.841 1.00 . A A . 214 THR CG2  1 1 
        7 14718 1 1  60 THR H    H   -7.721  -8.148   5.317 1.00 . A A . 214 THR H    1 1 
        7 14719 1 1  60 THR HA   H   -8.235  -5.441   5.129 1.00 . A A . 214 THR HA   1 1 
        7 14720 1 1  60 THR HB   H   -9.275  -6.840   3.545 1.00 . A A . 214 THR HB   1 1 
        7 14721 1 1  60 THR HG1  H  -10.995  -5.636   3.616 1.00 . A A . 214 THR HG1  1 1 
        7 14722 1 1  60 THR HG21 H   -9.265  -8.931   4.797 1.00 . A A . 214 THR HG21 1 1 
        7 14723 1 1  60 THR HG22 H  -10.866  -8.628   4.122 1.00 . A A . 214 THR HG22 1 1 
        7 14724 1 1  60 THR HG23 H  -10.561  -8.333   5.833 1.00 . A A . 214 THR HG23 1 1 
        7 14725 1 1  60 THR N    N   -7.685  -7.306   5.810 1.00 . A A . 214 THR N    1 1 
        7 14726 1 1  60 THR O    O   -9.784  -6.761   7.658 1.00 . A A . 214 THR O    1 1 
        7 14727 1 1  60 THR OG1  O  -10.900  -6.029   4.492 1.00 . A A . 214 THR OG1  1 1 
        7 14728 1 1  61 ILE C    C  -11.866  -4.063   7.776 1.00 . A A . 215 ILE C    1 1 
        7 14729 1 1  61 ILE CA   C  -10.391  -4.109   8.143 1.00 . A A . 215 ILE CA   1 1 
        7 14730 1 1  61 ILE CB   C   -9.921  -2.704   8.579 1.00 . A A . 215 ILE CB   1 1 
        7 14731 1 1  61 ILE CD1  C   -7.936  -3.589   9.906 1.00 . A A . 215 ILE CD1  1 1 
        7 14732 1 1  61 ILE CG1  C   -8.404  -2.680   8.790 1.00 . A A . 215 ILE CG1  1 1 
        7 14733 1 1  61 ILE CG2  C  -10.624  -2.284   9.862 1.00 . A A . 215 ILE CG2  1 1 
        7 14734 1 1  61 ILE H    H   -9.296  -3.981   6.341 1.00 . A A . 215 ILE H    1 1 
        7 14735 1 1  61 ILE HA   H  -10.254  -4.794   8.968 1.00 . A A . 215 ILE HA   1 1 
        7 14736 1 1  61 ILE HB   H  -10.185  -2.003   7.805 1.00 . A A . 215 ILE HB   1 1 
        7 14737 1 1  61 ILE HD11 H   -6.886  -3.425  10.089 1.00 . A A . 215 ILE HD11 1 1 
        7 14738 1 1  61 ILE HD12 H   -8.097  -4.618   9.621 1.00 . A A . 215 ILE HD12 1 1 
        7 14739 1 1  61 ILE HD13 H   -8.500  -3.372  10.802 1.00 . A A . 215 ILE HD13 1 1 
        7 14740 1 1  61 ILE HG12 H   -7.914  -2.994   7.879 1.00 . A A . 215 ILE HG12 1 1 
        7 14741 1 1  61 ILE HG13 H   -8.099  -1.673   9.030 1.00 . A A . 215 ILE HG13 1 1 
        7 14742 1 1  61 ILE HG21 H  -11.689  -2.425   9.753 1.00 . A A . 215 ILE HG21 1 1 
        7 14743 1 1  61 ILE HG22 H  -10.419  -1.242  10.057 1.00 . A A . 215 ILE HG22 1 1 
        7 14744 1 1  61 ILE HG23 H  -10.259  -2.884  10.684 1.00 . A A . 215 ILE HG23 1 1 
        7 14745 1 1  61 ILE N    N   -9.641  -4.613   7.006 1.00 . A A . 215 ILE N    1 1 
        7 14746 1 1  61 ILE O    O  -12.229  -3.592   6.699 1.00 . A A . 215 ILE O    1 1 
        7 14747 1 1  62 ARG C    C  -14.877  -3.491   8.087 1.00 . A A . 216 ARG C    1 1 
        7 14748 1 1  62 ARG CA   C  -14.104  -4.781   8.363 1.00 . A A . 216 ARG CA   1 1 
        7 14749 1 1  62 ARG CB   C  -14.769  -5.561   9.491 1.00 . A A . 216 ARG CB   1 1 
        7 14750 1 1  62 ARG CD   C  -15.045  -5.728  11.985 1.00 . A A . 216 ARG CD   1 1 
        7 14751 1 1  62 ARG CG   C  -14.846  -4.797  10.807 1.00 . A A . 216 ARG CG   1 1 
        7 14752 1 1  62 ARG CZ   C  -13.794  -7.609  12.977 1.00 . A A . 216 ARG CZ   1 1 
        7 14753 1 1  62 ARG H    H  -12.370  -4.762   9.568 1.00 . A A . 216 ARG H    1 1 
        7 14754 1 1  62 ARG HA   H  -14.136  -5.387   7.471 1.00 . A A . 216 ARG HA   1 1 
        7 14755 1 1  62 ARG HB2  H  -15.771  -5.806   9.178 1.00 . A A . 216 ARG HB2  1 1 
        7 14756 1 1  62 ARG HB3  H  -14.217  -6.474   9.657 1.00 . A A . 216 ARG HB3  1 1 
        7 14757 1 1  62 ARG HD2  H  -15.347  -5.144  12.843 1.00 . A A . 216 ARG HD2  1 1 
        7 14758 1 1  62 ARG HD3  H  -15.820  -6.437  11.740 1.00 . A A . 216 ARG HD3  1 1 
        7 14759 1 1  62 ARG HE   H  -12.968  -6.045  12.026 1.00 . A A . 216 ARG HE   1 1 
        7 14760 1 1  62 ARG HG2  H  -13.925  -4.248  10.946 1.00 . A A . 216 ARG HG2  1 1 
        7 14761 1 1  62 ARG HG3  H  -15.674  -4.106  10.759 1.00 . A A . 216 ARG HG3  1 1 
        7 14762 1 1  62 ARG HH11 H  -15.810  -7.755  13.166 1.00 . A A . 216 ARG HH11 1 1 
        7 14763 1 1  62 ARG HH12 H  -14.900  -9.051  13.877 1.00 . A A . 216 ARG HH12 1 1 
        7 14764 1 1  62 ARG HH21 H  -11.768  -7.765  12.969 1.00 . A A . 216 ARG HH21 1 1 
        7 14765 1 1  62 ARG HH22 H  -12.613  -9.061  13.758 1.00 . A A . 216 ARG HH22 1 1 
        7 14766 1 1  62 ARG N    N  -12.704  -4.550   8.672 1.00 . A A . 216 ARG N    1 1 
        7 14767 1 1  62 ARG NE   N  -13.821  -6.455  12.310 1.00 . A A . 216 ARG NE   1 1 
        7 14768 1 1  62 ARG NH1  N  -14.925  -8.184  13.369 1.00 . A A . 216 ARG NH1  1 1 
        7 14769 1 1  62 ARG NH2  N  -12.633  -8.191  13.255 1.00 . A A . 216 ARG NH2  1 1 
        7 14770 1 1  62 ARG O    O  -14.956  -2.610   8.944 1.00 . A A . 216 ARG O    1 1 
        7 14771 1 1  63 SER C    C  -15.973  -0.969   7.107 1.00 . A A . 217 SER C    1 1 
        7 14772 1 1  63 SER CA   C  -16.212  -2.291   6.361 1.00 . A A . 217 SER CA   1 1 
        7 14773 1 1  63 SER CB   C  -17.693  -2.669   6.389 1.00 . A A . 217 SER CB   1 1 
        7 14774 1 1  63 SER H    H  -15.280  -4.185   6.277 1.00 . A A . 217 SER H    1 1 
        7 14775 1 1  63 SER HA   H  -15.926  -2.144   5.332 1.00 . A A . 217 SER HA   1 1 
        7 14776 1 1  63 SER HB2  H  -17.990  -2.887   7.403 1.00 . A A . 217 SER HB2  1 1 
        7 14777 1 1  63 SER HB3  H  -18.281  -1.847   6.009 1.00 . A A . 217 SER HB3  1 1 
        7 14778 1 1  63 SER HG   H  -17.227  -3.886   4.905 1.00 . A A . 217 SER HG   1 1 
        7 14779 1 1  63 SER N    N  -15.413  -3.419   6.869 1.00 . A A . 217 SER N    1 1 
        7 14780 1 1  63 SER O    O  -16.681  -0.635   8.057 1.00 . A A . 217 SER O    1 1 
        7 14781 1 1  63 SER OG   O  -17.930  -3.817   5.581 1.00 . A A . 217 SER OG   1 1 
        7 14782 1 1  64 THR C    C  -14.044   2.019   6.267 1.00 . A A . 218 THR C    1 1 
        7 14783 1 1  64 THR CA   C  -14.656   1.056   7.281 1.00 . A A . 218 THR CA   1 1 
        7 14784 1 1  64 THR CB   C  -13.697   0.874   8.480 1.00 . A A . 218 THR CB   1 1 
        7 14785 1 1  64 THR CG2  C  -12.601  -0.136   8.169 1.00 . A A . 218 THR CG2  1 1 
        7 14786 1 1  64 THR H    H  -14.445  -0.527   5.895 1.00 . A A . 218 THR H    1 1 
        7 14787 1 1  64 THR HA   H  -15.576   1.482   7.648 1.00 . A A . 218 THR HA   1 1 
        7 14788 1 1  64 THR HB   H  -14.271   0.505   9.316 1.00 . A A . 218 THR HB   1 1 
        7 14789 1 1  64 THR HG1  H  -13.160   2.237   9.805 1.00 . A A . 218 THR HG1  1 1 
        7 14790 1 1  64 THR HG21 H  -13.048  -1.096   7.951 1.00 . A A . 218 THR HG21 1 1 
        7 14791 1 1  64 THR HG22 H  -11.944  -0.234   9.024 1.00 . A A . 218 THR HG22 1 1 
        7 14792 1 1  64 THR HG23 H  -12.034   0.199   7.315 1.00 . A A . 218 THR HG23 1 1 
        7 14793 1 1  64 THR N    N  -14.979  -0.218   6.664 1.00 . A A . 218 THR N    1 1 
        7 14794 1 1  64 THR O    O  -13.170   1.646   5.487 1.00 . A A . 218 THR O    1 1 
        7 14795 1 1  64 THR OG1  O  -13.113   2.131   8.847 1.00 . A A . 218 THR OG1  1 1 
        7 14796 1 1  65 LEU C    C  -12.811   5.014   6.003 1.00 . A A . 219 LEU C    1 1 
        7 14797 1 1  65 LEU CA   C  -13.987   4.276   5.372 1.00 . A A . 219 LEU CA   1 1 
        7 14798 1 1  65 LEU CB   C  -15.085   5.261   4.970 1.00 . A A . 219 LEU CB   1 1 
        7 14799 1 1  65 LEU CD1  C  -17.276   5.717   3.839 1.00 . A A . 219 LEU CD1  1 1 
        7 14800 1 1  65 LEU CD2  C  -15.707   4.030   2.866 1.00 . A A . 219 LEU CD2  1 1 
        7 14801 1 1  65 LEU CG   C  -16.231   4.658   4.152 1.00 . A A . 219 LEU CG   1 1 
        7 14802 1 1  65 LEU H    H  -15.218   3.503   6.916 1.00 . A A . 219 LEU H    1 1 
        7 14803 1 1  65 LEU HA   H  -13.634   3.767   4.487 1.00 . A A . 219 LEU HA   1 1 
        7 14804 1 1  65 LEU HB2  H  -15.500   5.692   5.871 1.00 . A A . 219 LEU HB2  1 1 
        7 14805 1 1  65 LEU HB3  H  -14.635   6.052   4.388 1.00 . A A . 219 LEU HB3  1 1 
        7 14806 1 1  65 LEU HD11 H  -17.678   6.110   4.760 1.00 . A A . 219 LEU HD11 1 1 
        7 14807 1 1  65 LEU HD12 H  -18.072   5.274   3.259 1.00 . A A . 219 LEU HD12 1 1 
        7 14808 1 1  65 LEU HD13 H  -16.820   6.516   3.275 1.00 . A A . 219 LEU HD13 1 1 
        7 14809 1 1  65 LEU HD21 H  -16.535   3.642   2.291 1.00 . A A . 219 LEU HD21 1 1 
        7 14810 1 1  65 LEU HD22 H  -15.030   3.224   3.108 1.00 . A A . 219 LEU HD22 1 1 
        7 14811 1 1  65 LEU HD23 H  -15.185   4.776   2.286 1.00 . A A . 219 LEU HD23 1 1 
        7 14812 1 1  65 LEU HG   H  -16.708   3.883   4.734 1.00 . A A . 219 LEU HG   1 1 
        7 14813 1 1  65 LEU N    N  -14.508   3.262   6.280 1.00 . A A . 219 LEU N    1 1 
        7 14814 1 1  65 LEU O    O  -12.510   6.154   5.646 1.00 . A A . 219 LEU O    1 1 
        7 14815 1 1  66 ASN C    C  -10.246   3.706   8.344 1.00 . A A . 220 ASN C    1 1 
        7 14816 1 1  66 ASN CA   C  -10.927   4.839   7.567 1.00 . A A . 220 ASN CA   1 1 
        7 14817 1 1  66 ASN CB   C  -11.162   6.066   8.482 1.00 . A A . 220 ASN CB   1 1 
        7 14818 1 1  66 ASN CG   C  -12.133   5.826   9.634 1.00 . A A . 220 ASN CG   1 1 
        7 14819 1 1  66 ASN H    H  -12.523   3.483   7.255 1.00 . A A . 220 ASN H    1 1 
        7 14820 1 1  66 ASN HA   H  -10.270   5.132   6.760 1.00 . A A . 220 ASN HA   1 1 
        7 14821 1 1  66 ASN HB2  H  -10.216   6.368   8.905 1.00 . A A . 220 ASN HB2  1 1 
        7 14822 1 1  66 ASN HB3  H  -11.545   6.878   7.879 1.00 . A A . 220 ASN HB3  1 1 
        7 14823 1 1  66 ASN HD21 H  -13.371   4.854   8.438 1.00 . A A . 220 ASN HD21 1 1 
        7 14824 1 1  66 ASN HD22 H  -13.872   4.983  10.088 1.00 . A A . 220 ASN HD22 1 1 
        7 14825 1 1  66 ASN N    N  -12.163   4.349   6.954 1.00 . A A . 220 ASN N    1 1 
        7 14826 1 1  66 ASN ND2  N  -13.236   5.156   9.359 1.00 . A A . 220 ASN ND2  1 1 
        7 14827 1 1  66 ASN O    O  -10.118   3.758   9.567 1.00 . A A . 220 ASN O    1 1 
        7 14828 1 1  66 ASN OD1  O  -11.910   6.287  10.754 1.00 . A A . 220 ASN OD1  1 1 
        7 14829 1 1  67 PRO C    C   -7.826   1.717   8.834 1.00 . A A . 221 PRO C    1 1 
        7 14830 1 1  67 PRO CA   C   -9.212   1.464   8.249 1.00 . A A . 221 PRO CA   1 1 
        7 14831 1 1  67 PRO CB   C   -9.125   0.471   7.089 1.00 . A A . 221 PRO CB   1 1 
        7 14832 1 1  67 PRO CD   C   -9.815   2.558   6.159 1.00 . A A . 221 PRO CD   1 1 
        7 14833 1 1  67 PRO CG   C   -9.018   1.318   5.873 1.00 . A A . 221 PRO CG   1 1 
        7 14834 1 1  67 PRO HA   H   -9.856   1.064   9.017 1.00 . A A . 221 PRO HA   1 1 
        7 14835 1 1  67 PRO HB2  H   -8.255  -0.156   7.213 1.00 . A A . 221 PRO HB2  1 1 
        7 14836 1 1  67 PRO HB3  H  -10.015  -0.138   7.066 1.00 . A A . 221 PRO HB3  1 1 
        7 14837 1 1  67 PRO HD2  H   -9.343   3.420   5.712 1.00 . A A . 221 PRO HD2  1 1 
        7 14838 1 1  67 PRO HD3  H  -10.824   2.448   5.793 1.00 . A A . 221 PRO HD3  1 1 
        7 14839 1 1  67 PRO HG2  H   -7.983   1.571   5.690 1.00 . A A . 221 PRO HG2  1 1 
        7 14840 1 1  67 PRO HG3  H   -9.432   0.796   5.023 1.00 . A A . 221 PRO HG3  1 1 
        7 14841 1 1  67 PRO N    N   -9.798   2.657   7.630 1.00 . A A . 221 PRO N    1 1 
        7 14842 1 1  67 PRO O    O   -7.011   2.434   8.250 1.00 . A A . 221 PRO O    1 1 
        7 14843 1 1  68 GLN C    C   -5.668  -0.130  10.865 1.00 . A A . 222 GLN C    1 1 
        7 14844 1 1  68 GLN CA   C   -6.289   1.249  10.660 1.00 . A A . 222 GLN CA   1 1 
        7 14845 1 1  68 GLN CB   C   -6.481   1.961  12.003 1.00 . A A . 222 GLN CB   1 1 
        7 14846 1 1  68 GLN CD   C   -5.411   3.019  14.028 1.00 . A A . 222 GLN CD   1 1 
        7 14847 1 1  68 GLN CG   C   -5.182   2.318  12.703 1.00 . A A . 222 GLN CG   1 1 
        7 14848 1 1  68 GLN H    H   -8.269   0.567  10.402 1.00 . A A . 222 GLN H    1 1 
        7 14849 1 1  68 GLN HA   H   -5.639   1.840  10.033 1.00 . A A . 222 GLN HA   1 1 
        7 14850 1 1  68 GLN HB2  H   -7.036   2.871  11.837 1.00 . A A . 222 GLN HB2  1 1 
        7 14851 1 1  68 GLN HB3  H   -7.051   1.319  12.657 1.00 . A A . 222 GLN HB3  1 1 
        7 14852 1 1  68 GLN HE21 H   -5.415   4.789  13.124 1.00 . A A . 222 GLN HE21 1 1 
        7 14853 1 1  68 GLN HE22 H   -5.634   4.816  14.839 1.00 . A A . 222 GLN HE22 1 1 
        7 14854 1 1  68 GLN HG2  H   -4.624   1.411  12.885 1.00 . A A . 222 GLN HG2  1 1 
        7 14855 1 1  68 GLN HG3  H   -4.610   2.972  12.063 1.00 . A A . 222 GLN HG3  1 1 
        7 14856 1 1  68 GLN N    N   -7.571   1.117   9.986 1.00 . A A . 222 GLN N    1 1 
        7 14857 1 1  68 GLN NE2  N   -5.499   4.339  13.996 1.00 . A A . 222 GLN NE2  1 1 
        7 14858 1 1  68 GLN O    O   -6.121  -0.906  11.709 1.00 . A A . 222 GLN O    1 1 
        7 14859 1 1  68 GLN OE1  O   -5.506   2.378  15.075 1.00 . A A . 222 GLN OE1  1 1 
        7 14860 1 1  69 TRP C    C   -2.952  -1.850  11.197 1.00 . A A . 223 TRP C    1 1 
        7 14861 1 1  69 TRP CA   C   -4.022  -1.756  10.112 1.00 . A A . 223 TRP CA   1 1 
        7 14862 1 1  69 TRP CB   C   -3.412  -2.089   8.750 1.00 . A A . 223 TRP CB   1 1 
        7 14863 1 1  69 TRP CD1  C   -5.190  -3.236   7.305 1.00 . A A . 223 TRP CD1  1 1 
        7 14864 1 1  69 TRP CD2  C   -4.754  -1.124   6.710 1.00 . A A . 223 TRP CD2  1 1 
        7 14865 1 1  69 TRP CE2  C   -5.734  -1.641   5.842 1.00 . A A . 223 TRP CE2  1 1 
        7 14866 1 1  69 TRP CE3  C   -4.322   0.192   6.528 1.00 . A A . 223 TRP CE3  1 1 
        7 14867 1 1  69 TRP CG   C   -4.419  -2.162   7.639 1.00 . A A . 223 TRP CG   1 1 
        7 14868 1 1  69 TRP CH2  C   -5.845   0.396   4.655 1.00 . A A . 223 TRP CH2  1 1 
        7 14869 1 1  69 TRP CZ2  C   -6.287  -0.889   4.810 1.00 . A A . 223 TRP CZ2  1 1 
        7 14870 1 1  69 TRP CZ3  C   -4.870   0.937   5.502 1.00 . A A . 223 TRP CZ3  1 1 
        7 14871 1 1  69 TRP H    H   -4.280   0.248   9.481 1.00 . A A . 223 TRP H    1 1 
        7 14872 1 1  69 TRP HA   H   -4.798  -2.476  10.330 1.00 . A A . 223 TRP HA   1 1 
        7 14873 1 1  69 TRP HB2  H   -2.689  -1.330   8.492 1.00 . A A . 223 TRP HB2  1 1 
        7 14874 1 1  69 TRP HB3  H   -2.914  -3.046   8.812 1.00 . A A . 223 TRP HB3  1 1 
        7 14875 1 1  69 TRP HD1  H   -5.169  -4.184   7.822 1.00 . A A . 223 TRP HD1  1 1 
        7 14876 1 1  69 TRP HE1  H   -6.626  -3.539   5.801 1.00 . A A . 223 TRP HE1  1 1 
        7 14877 1 1  69 TRP HE3  H   -3.571   0.627   7.171 1.00 . A A . 223 TRP HE3  1 1 
        7 14878 1 1  69 TRP HH2  H   -6.245   1.016   3.867 1.00 . A A . 223 TRP HH2  1 1 
        7 14879 1 1  69 TRP HZ2  H   -7.038  -1.292   4.150 1.00 . A A . 223 TRP HZ2  1 1 
        7 14880 1 1  69 TRP HZ3  H   -4.548   1.956   5.346 1.00 . A A . 223 TRP HZ3  1 1 
        7 14881 1 1  69 TRP N    N   -4.639  -0.434  10.085 1.00 . A A . 223 TRP N    1 1 
        7 14882 1 1  69 TRP NE1  N   -5.984  -2.930   6.226 1.00 . A A . 223 TRP NE1  1 1 
        7 14883 1 1  69 TRP O    O   -2.973  -2.762  12.022 1.00 . A A . 223 TRP O    1 1 
        7 14884 1 1  70 ASN C    C    0.034  -1.989  12.076 1.00 . A A . 224 ASN C    1 1 
        7 14885 1 1  70 ASN CA   C   -0.938  -0.813  12.168 1.00 . A A . 224 ASN CA   1 1 
        7 14886 1 1  70 ASN CB   C   -1.501  -0.728  13.593 1.00 . A A . 224 ASN CB   1 1 
        7 14887 1 1  70 ASN CG   C   -2.187   0.591  13.886 1.00 . A A . 224 ASN CG   1 1 
        7 14888 1 1  70 ASN H    H   -2.049  -0.227  10.458 1.00 . A A . 224 ASN H    1 1 
        7 14889 1 1  70 ASN HA   H   -0.388   0.094  11.965 1.00 . A A . 224 ASN HA   1 1 
        7 14890 1 1  70 ASN HB2  H   -2.221  -1.520  13.733 1.00 . A A . 224 ASN HB2  1 1 
        7 14891 1 1  70 ASN HB3  H   -0.692  -0.857  14.298 1.00 . A A . 224 ASN HB3  1 1 
        7 14892 1 1  70 ASN HD21 H   -3.444  -0.310  15.131 1.00 . A A . 224 ASN HD21 1 1 
        7 14893 1 1  70 ASN HD22 H   -3.658   1.396  14.951 1.00 . A A . 224 ASN HD22 1 1 
        7 14894 1 1  70 ASN N    N   -2.016  -0.899  11.173 1.00 . A A . 224 ASN N    1 1 
        7 14895 1 1  70 ASN ND2  N   -3.197   0.555  14.740 1.00 . A A . 224 ASN ND2  1 1 
        7 14896 1 1  70 ASN O    O    0.779  -2.256  13.018 1.00 . A A . 224 ASN O    1 1 
        7 14897 1 1  70 ASN OD1  O   -1.809   1.633  13.352 1.00 . A A . 224 ASN OD1  1 1 
        7 14898 1 1  71 GLU C    C    2.274  -3.401  10.203 1.00 . A A . 225 GLU C    1 1 
        7 14899 1 1  71 GLU CA   C    0.924  -3.828  10.764 1.00 . A A . 225 GLU CA   1 1 
        7 14900 1 1  71 GLU CB   C    0.278  -4.867   9.847 1.00 . A A . 225 GLU CB   1 1 
        7 14901 1 1  71 GLU CD   C   -0.191  -6.522  11.683 1.00 . A A . 225 GLU CD   1 1 
        7 14902 1 1  71 GLU CG   C   -0.773  -5.712  10.543 1.00 . A A . 225 GLU CG   1 1 
        7 14903 1 1  71 GLU H    H   -0.551  -2.408  10.214 1.00 . A A . 225 GLU H    1 1 
        7 14904 1 1  71 GLU HA   H    1.083  -4.273  11.735 1.00 . A A . 225 GLU HA   1 1 
        7 14905 1 1  71 GLU HB2  H   -0.189  -4.357   9.018 1.00 . A A . 225 GLU HB2  1 1 
        7 14906 1 1  71 GLU HB3  H    1.047  -5.524   9.469 1.00 . A A . 225 GLU HB3  1 1 
        7 14907 1 1  71 GLU HG2  H   -1.541  -5.062  10.936 1.00 . A A . 225 GLU HG2  1 1 
        7 14908 1 1  71 GLU HG3  H   -1.206  -6.389   9.823 1.00 . A A . 225 GLU HG3  1 1 
        7 14909 1 1  71 GLU N    N    0.042  -2.679  10.946 1.00 . A A . 225 GLU N    1 1 
        7 14910 1 1  71 GLU O    O    2.372  -2.406   9.483 1.00 . A A . 225 GLU O    1 1 
        7 14911 1 1  71 GLU OE1  O    0.423  -7.574  11.415 1.00 . A A . 225 GLU OE1  1 1 
        7 14912 1 1  71 GLU OE2  O   -0.329  -6.104  12.850 1.00 . A A . 225 GLU OE2  1 1 
        7 14913 1 1  72 SER C    C    5.468  -5.086   9.817 1.00 . A A . 226 SER C    1 1 
        7 14914 1 1  72 SER CA   C    4.656  -3.826  10.096 1.00 . A A . 226 SER CA   1 1 
        7 14915 1 1  72 SER CB   C    5.351  -2.964  11.152 1.00 . A A . 226 SER CB   1 1 
        7 14916 1 1  72 SER H    H    3.173  -4.952  11.090 1.00 . A A . 226 SER H    1 1 
        7 14917 1 1  72 SER HA   H    4.574  -3.259   9.181 1.00 . A A . 226 SER HA   1 1 
        7 14918 1 1  72 SER HB2  H    6.400  -2.877  10.909 1.00 . A A . 226 SER HB2  1 1 
        7 14919 1 1  72 SER HB3  H    4.902  -1.983  11.164 1.00 . A A . 226 SER HB3  1 1 
        7 14920 1 1  72 SER HG   H    5.912  -4.216  12.556 1.00 . A A . 226 SER HG   1 1 
        7 14921 1 1  72 SER N    N    3.312  -4.153  10.535 1.00 . A A . 226 SER N    1 1 
        7 14922 1 1  72 SER O    O    5.266  -6.121  10.455 1.00 . A A . 226 SER O    1 1 
        7 14923 1 1  72 SER OG   O    5.229  -3.539  12.442 1.00 . A A . 226 SER OG   1 1 
        7 14924 1 1  73 PHE C    C    8.671  -5.575   8.296 1.00 . A A . 227 PHE C    1 1 
        7 14925 1 1  73 PHE CA   C    7.252  -6.094   8.499 1.00 . A A . 227 PHE CA   1 1 
        7 14926 1 1  73 PHE CB   C    6.763  -6.784   7.219 1.00 . A A . 227 PHE CB   1 1 
        7 14927 1 1  73 PHE CD1  C    5.077  -8.448   8.057 1.00 . A A . 227 PHE CD1  1 1 
        7 14928 1 1  73 PHE CD2  C    4.319  -6.681   6.646 1.00 . A A . 227 PHE CD2  1 1 
        7 14929 1 1  73 PHE CE1  C    3.787  -8.938   8.141 1.00 . A A . 227 PHE CE1  1 1 
        7 14930 1 1  73 PHE CE2  C    3.027  -7.166   6.727 1.00 . A A . 227 PHE CE2  1 1 
        7 14931 1 1  73 PHE CG   C    5.358  -7.316   7.309 1.00 . A A . 227 PHE CG   1 1 
        7 14932 1 1  73 PHE CZ   C    2.761  -8.296   7.475 1.00 . A A . 227 PHE CZ   1 1 
        7 14933 1 1  73 PHE H    H    6.476  -4.133   8.382 1.00 . A A . 227 PHE H    1 1 
        7 14934 1 1  73 PHE HA   H    7.248  -6.804   9.312 1.00 . A A . 227 PHE HA   1 1 
        7 14935 1 1  73 PHE HB2  H    6.795  -6.077   6.404 1.00 . A A . 227 PHE HB2  1 1 
        7 14936 1 1  73 PHE HB3  H    7.418  -7.613   6.995 1.00 . A A . 227 PHE HB3  1 1 
        7 14937 1 1  73 PHE HD1  H    5.878  -8.950   8.578 1.00 . A A . 227 PHE HD1  1 1 
        7 14938 1 1  73 PHE HD2  H    4.526  -5.798   6.059 1.00 . A A . 227 PHE HD2  1 1 
        7 14939 1 1  73 PHE HE1  H    3.583  -9.822   8.728 1.00 . A A . 227 PHE HE1  1 1 
        7 14940 1 1  73 PHE HE2  H    2.226  -6.662   6.206 1.00 . A A . 227 PHE HE2  1 1 
        7 14941 1 1  73 PHE HZ   H    1.753  -8.678   7.539 1.00 . A A . 227 PHE HZ   1 1 
        7 14942 1 1  73 PHE N    N    6.377  -4.987   8.857 1.00 . A A . 227 PHE N    1 1 
        7 14943 1 1  73 PHE O    O    8.869  -4.386   8.039 1.00 . A A . 227 PHE O    1 1 
        7 14944 1 1  74 THR C    C   11.742  -6.976   7.235 1.00 . A A . 228 THR C    1 1 
        7 14945 1 1  74 THR CA   C   11.043  -6.065   8.238 1.00 . A A . 228 THR CA   1 1 
        7 14946 1 1  74 THR CB   C   11.817  -6.081   9.573 1.00 . A A . 228 THR CB   1 1 
        7 14947 1 1  74 THR CG2  C   11.379  -4.939  10.474 1.00 . A A . 228 THR CG2  1 1 
        7 14948 1 1  74 THR H    H    9.438  -7.388   8.626 1.00 . A A . 228 THR H    1 1 
        7 14949 1 1  74 THR HA   H   11.055  -5.054   7.853 1.00 . A A . 228 THR HA   1 1 
        7 14950 1 1  74 THR HB   H   12.868  -5.960   9.358 1.00 . A A . 228 THR HB   1 1 
        7 14951 1 1  74 THR HG1  H   10.704  -7.603  10.174 1.00 . A A . 228 THR HG1  1 1 
        7 14952 1 1  74 THR HG21 H   11.604  -3.997   9.997 1.00 . A A . 228 THR HG21 1 1 
        7 14953 1 1  74 THR HG22 H   11.902  -5.000  11.416 1.00 . A A . 228 THR HG22 1 1 
        7 14954 1 1  74 THR HG23 H   10.315  -5.008  10.648 1.00 . A A . 228 THR HG23 1 1 
        7 14955 1 1  74 THR N    N    9.653  -6.454   8.418 1.00 . A A . 228 THR N    1 1 
        7 14956 1 1  74 THR O    O   12.004  -8.147   7.521 1.00 . A A . 228 THR O    1 1 
        7 14957 1 1  74 THR OG1  O   11.625  -7.329  10.255 1.00 . A A . 228 THR OG1  1 1 
        7 14958 1 1  75 PHE C    C   13.848  -6.441   4.393 1.00 . A A . 229 PHE C    1 1 
        7 14959 1 1  75 PHE CA   C   12.697  -7.220   5.020 1.00 . A A . 229 PHE CA   1 1 
        7 14960 1 1  75 PHE CB   C   11.708  -7.699   3.944 1.00 . A A . 229 PHE CB   1 1 
        7 14961 1 1  75 PHE CD1  C   10.847  -5.690   2.691 1.00 . A A . 229 PHE CD1  1 1 
        7 14962 1 1  75 PHE CD2  C    9.353  -6.854   4.140 1.00 . A A . 229 PHE CD2  1 1 
        7 14963 1 1  75 PHE CE1  C    9.836  -4.808   2.356 1.00 . A A . 229 PHE CE1  1 1 
        7 14964 1 1  75 PHE CE2  C    8.340  -5.980   3.805 1.00 . A A . 229 PHE CE2  1 1 
        7 14965 1 1  75 PHE CG   C   10.619  -6.721   3.589 1.00 . A A . 229 PHE CG   1 1 
        7 14966 1 1  75 PHE CZ   C    8.580  -4.955   2.912 1.00 . A A . 229 PHE CZ   1 1 
        7 14967 1 1  75 PHE H    H   11.773  -5.514   5.870 1.00 . A A . 229 PHE H    1 1 
        7 14968 1 1  75 PHE HA   H   13.114  -8.090   5.501 1.00 . A A . 229 PHE HA   1 1 
        7 14969 1 1  75 PHE HB2  H   12.258  -7.915   3.041 1.00 . A A . 229 PHE HB2  1 1 
        7 14970 1 1  75 PHE HB3  H   11.237  -8.608   4.289 1.00 . A A . 229 PHE HB3  1 1 
        7 14971 1 1  75 PHE HD1  H   11.828  -5.575   2.256 1.00 . A A . 229 PHE HD1  1 1 
        7 14972 1 1  75 PHE HD2  H    9.163  -7.653   4.840 1.00 . A A . 229 PHE HD2  1 1 
        7 14973 1 1  75 PHE HE1  H   10.027  -4.007   1.656 1.00 . A A . 229 PHE HE1  1 1 
        7 14974 1 1  75 PHE HE2  H    7.359  -6.096   4.242 1.00 . A A . 229 PHE HE2  1 1 
        7 14975 1 1  75 PHE HZ   H    7.786  -4.274   2.647 1.00 . A A . 229 PHE HZ   1 1 
        7 14976 1 1  75 PHE N    N   12.019  -6.449   6.052 1.00 . A A . 229 PHE N    1 1 
        7 14977 1 1  75 PHE O    O   13.660  -5.358   3.850 1.00 . A A . 229 PHE O    1 1 
        7 14978 1 1  76 LYS C    C   16.671  -7.546   2.836 1.00 . A A . 230 LYS C    1 1 
        7 14979 1 1  76 LYS CA   C   16.203  -6.469   3.804 1.00 . A A . 230 LYS CA   1 1 
        7 14980 1 1  76 LYS CB   C   17.347  -6.095   4.740 1.00 . A A . 230 LYS CB   1 1 
        7 14981 1 1  76 LYS CD   C   17.990  -3.720   4.205 1.00 . A A . 230 LYS CD   1 1 
        7 14982 1 1  76 LYS CE   C   19.183  -2.832   3.908 1.00 . A A . 230 LYS CE   1 1 
        7 14983 1 1  76 LYS CG   C   18.376  -5.180   4.100 1.00 . A A . 230 LYS CG   1 1 
        7 14984 1 1  76 LYS H    H   15.178  -7.712   5.170 1.00 . A A . 230 LYS H    1 1 
        7 14985 1 1  76 LYS HA   H   15.901  -5.596   3.246 1.00 . A A . 230 LYS HA   1 1 
        7 14986 1 1  76 LYS HB2  H   16.943  -5.602   5.607 1.00 . A A . 230 LYS HB2  1 1 
        7 14987 1 1  76 LYS HB3  H   17.849  -6.998   5.049 1.00 . A A . 230 LYS HB3  1 1 
        7 14988 1 1  76 LYS HD2  H   17.207  -3.507   3.490 1.00 . A A . 230 LYS HD2  1 1 
        7 14989 1 1  76 LYS HD3  H   17.638  -3.516   5.205 1.00 . A A . 230 LYS HD3  1 1 
        7 14990 1 1  76 LYS HE2  H   19.515  -3.038   2.904 1.00 . A A . 230 LYS HE2  1 1 
        7 14991 1 1  76 LYS HE3  H   18.880  -1.798   3.987 1.00 . A A . 230 LYS HE3  1 1 
        7 14992 1 1  76 LYS HG2  H   19.325  -5.320   4.581 1.00 . A A . 230 LYS HG2  1 1 
        7 14993 1 1  76 LYS HG3  H   18.463  -5.436   3.057 1.00 . A A . 230 LYS HG3  1 1 
        7 14994 1 1  76 LYS HZ1  H   19.952  -3.264   5.798 1.00 . A A . 230 LYS HZ1  1 1 
        7 14995 1 1  76 LYS HZ2  H   20.943  -2.256   4.872 1.00 . A A . 230 LYS HZ2  1 1 
        7 14996 1 1  76 LYS HZ3  H   20.857  -3.907   4.524 1.00 . A A . 230 LYS HZ3  1 1 
        7 14997 1 1  76 LYS N    N   15.054  -6.964   4.545 1.00 . A A . 230 LYS N    1 1 
        7 14998 1 1  76 LYS NZ   N   20.310  -3.083   4.839 1.00 . A A . 230 LYS NZ   1 1 
        7 14999 1 1  76 LYS O    O   17.045  -8.643   3.256 1.00 . A A . 230 LYS O    1 1 
        7 15000 1 1  77 LEU C    C   18.435  -7.843   0.006 1.00 . A A . 231 LEU C    1 1 
        7 15001 1 1  77 LEU CA   C   17.065  -8.218   0.550 1.00 . A A . 231 LEU CA   1 1 
        7 15002 1 1  77 LEU CB   C   16.049  -8.342  -0.592 1.00 . A A . 231 LEU CB   1 1 
        7 15003 1 1  77 LEU CD1  C   13.954  -8.495   0.796 1.00 . A A . 231 LEU CD1  1 1 
        7 15004 1 1  77 LEU CD2  C   13.975  -9.373  -1.545 1.00 . A A . 231 LEU CD2  1 1 
        7 15005 1 1  77 LEU CG   C   14.794  -9.165  -0.280 1.00 . A A . 231 LEU CG   1 1 
        7 15006 1 1  77 LEU H    H   16.304  -6.376   1.262 1.00 . A A . 231 LEU H    1 1 
        7 15007 1 1  77 LEU HA   H   17.150  -9.176   1.041 1.00 . A A . 231 LEU HA   1 1 
        7 15008 1 1  77 LEU HB2  H   15.737  -7.347  -0.870 1.00 . A A . 231 LEU HB2  1 1 
        7 15009 1 1  77 LEU HB3  H   16.546  -8.794  -1.437 1.00 . A A . 231 LEU HB3  1 1 
        7 15010 1 1  77 LEU HD11 H   13.611  -7.535   0.440 1.00 . A A . 231 LEU HD11 1 1 
        7 15011 1 1  77 LEU HD12 H   14.553  -8.356   1.684 1.00 . A A . 231 LEU HD12 1 1 
        7 15012 1 1  77 LEU HD13 H   13.106  -9.117   1.030 1.00 . A A . 231 LEU HD13 1 1 
        7 15013 1 1  77 LEU HD21 H   13.081  -9.933  -1.308 1.00 . A A . 231 LEU HD21 1 1 
        7 15014 1 1  77 LEU HD22 H   14.561  -9.921  -2.267 1.00 . A A . 231 LEU HD22 1 1 
        7 15015 1 1  77 LEU HD23 H   13.700  -8.413  -1.958 1.00 . A A . 231 LEU HD23 1 1 
        7 15016 1 1  77 LEU HG   H   15.091 -10.136   0.087 1.00 . A A . 231 LEU HG   1 1 
        7 15017 1 1  77 LEU N    N   16.632  -7.256   1.551 1.00 . A A . 231 LEU N    1 1 
        7 15018 1 1  77 LEU O    O   18.859  -6.693   0.129 1.00 . A A . 231 LEU O    1 1 
        7 15019 1 1  78 LYS C    C   20.508  -7.425  -2.056 1.00 . A A . 232 LYS C    1 1 
        7 15020 1 1  78 LYS CA   C   20.472  -8.631  -1.117 1.00 . A A . 232 LYS CA   1 1 
        7 15021 1 1  78 LYS CB   C   20.893  -9.878  -1.897 1.00 . A A . 232 LYS CB   1 1 
        7 15022 1 1  78 LYS CD   C   21.286 -12.360  -1.912 1.00 . A A . 232 LYS CD   1 1 
        7 15023 1 1  78 LYS CE   C   20.324 -12.630  -3.057 1.00 . A A . 232 LYS CE   1 1 
        7 15024 1 1  78 LYS CG   C   20.849 -11.162  -1.082 1.00 . A A . 232 LYS CG   1 1 
        7 15025 1 1  78 LYS H    H   18.727  -9.716  -0.607 1.00 . A A . 232 LYS H    1 1 
        7 15026 1 1  78 LYS HA   H   21.159  -8.472  -0.302 1.00 . A A . 232 LYS HA   1 1 
        7 15027 1 1  78 LYS HB2  H   20.237  -9.988  -2.748 1.00 . A A . 232 LYS HB2  1 1 
        7 15028 1 1  78 LYS HB3  H   21.902  -9.739  -2.254 1.00 . A A . 232 LYS HB3  1 1 
        7 15029 1 1  78 LYS HD2  H   22.267 -12.164  -2.319 1.00 . A A . 232 LYS HD2  1 1 
        7 15030 1 1  78 LYS HD3  H   21.326 -13.230  -1.274 1.00 . A A . 232 LYS HD3  1 1 
        7 15031 1 1  78 LYS HE2  H   19.367 -12.915  -2.646 1.00 . A A . 232 LYS HE2  1 1 
        7 15032 1 1  78 LYS HE3  H   20.210 -11.726  -3.636 1.00 . A A . 232 LYS HE3  1 1 
        7 15033 1 1  78 LYS HG2  H   21.511 -11.063  -0.234 1.00 . A A . 232 LYS HG2  1 1 
        7 15034 1 1  78 LYS HG3  H   19.839 -11.324  -0.737 1.00 . A A . 232 LYS HG3  1 1 
        7 15035 1 1  78 LYS HZ1  H   20.098 -13.919  -4.682 1.00 . A A . 232 LYS HZ1  1 1 
        7 15036 1 1  78 LYS HZ2  H   20.981 -14.582  -3.399 1.00 . A A . 232 LYS HZ2  1 1 
        7 15037 1 1  78 LYS HZ3  H   21.694 -13.430  -4.410 1.00 . A A . 232 LYS HZ3  1 1 
        7 15038 1 1  78 LYS N    N   19.131  -8.827  -0.560 1.00 . A A . 232 LYS N    1 1 
        7 15039 1 1  78 LYS NZ   N   20.808 -13.716  -3.948 1.00 . A A . 232 LYS NZ   1 1 
        7 15040 1 1  78 LYS O    O   19.485  -7.040  -2.607 1.00 . A A . 232 LYS O    1 1 
        7 15041 1 1  79 PRO C    C   21.099  -5.395  -4.255 1.00 . A A . 233 PRO C    1 1 
        7 15042 1 1  79 PRO CA   C   21.926  -5.567  -2.978 1.00 . A A . 233 PRO CA   1 1 
        7 15043 1 1  79 PRO CB   C   23.407  -5.641  -3.317 1.00 . A A . 233 PRO CB   1 1 
        7 15044 1 1  79 PRO CD   C   22.985  -7.317  -1.664 1.00 . A A . 233 PRO CD   1 1 
        7 15045 1 1  79 PRO CG   C   24.010  -6.321  -2.142 1.00 . A A . 233 PRO CG   1 1 
        7 15046 1 1  79 PRO HA   H   21.759  -4.710  -2.343 1.00 . A A . 233 PRO HA   1 1 
        7 15047 1 1  79 PRO HB2  H   23.545  -6.212  -4.223 1.00 . A A . 233 PRO HB2  1 1 
        7 15048 1 1  79 PRO HB3  H   23.804  -4.645  -3.443 1.00 . A A . 233 PRO HB3  1 1 
        7 15049 1 1  79 PRO HD2  H   23.215  -8.300  -2.045 1.00 . A A . 233 PRO HD2  1 1 
        7 15050 1 1  79 PRO HD3  H   22.949  -7.331  -0.584 1.00 . A A . 233 PRO HD3  1 1 
        7 15051 1 1  79 PRO HG2  H   24.917  -6.829  -2.437 1.00 . A A . 233 PRO HG2  1 1 
        7 15052 1 1  79 PRO HG3  H   24.220  -5.599  -1.367 1.00 . A A . 233 PRO HG3  1 1 
        7 15053 1 1  79 PRO N    N   21.709  -6.822  -2.228 1.00 . A A . 233 PRO N    1 1 
        7 15054 1 1  79 PRO O    O   20.824  -4.266  -4.651 1.00 . A A . 233 PRO O    1 1 
        7 15055 1 1  80 SER C    C   18.518  -5.772  -5.790 1.00 . A A . 234 SER C    1 1 
        7 15056 1 1  80 SER CA   C   19.878  -6.413  -6.103 1.00 . A A . 234 SER CA   1 1 
        7 15057 1 1  80 SER CB   C   19.676  -7.814  -6.694 1.00 . A A . 234 SER CB   1 1 
        7 15058 1 1  80 SER H    H   20.966  -7.372  -4.547 1.00 . A A . 234 SER H    1 1 
        7 15059 1 1  80 SER HA   H   20.397  -5.796  -6.822 1.00 . A A . 234 SER HA   1 1 
        7 15060 1 1  80 SER HB2  H   20.639  -8.263  -6.884 1.00 . A A . 234 SER HB2  1 1 
        7 15061 1 1  80 SER HB3  H   19.131  -8.423  -5.988 1.00 . A A . 234 SER HB3  1 1 
        7 15062 1 1  80 SER HG   H   19.393  -7.160  -8.522 1.00 . A A . 234 SER HG   1 1 
        7 15063 1 1  80 SER N    N   20.704  -6.491  -4.897 1.00 . A A . 234 SER N    1 1 
        7 15064 1 1  80 SER O    O   17.839  -5.254  -6.677 1.00 . A A . 234 SER O    1 1 
        7 15065 1 1  80 SER OG   O   18.950  -7.767  -7.913 1.00 . A A . 234 SER OG   1 1 
        7 15066 1 1  81 ASP C    C   16.736  -3.789  -4.200 1.00 . A A . 235 ASP C    1 1 
        7 15067 1 1  81 ASP CA   C   16.856  -5.304  -4.054 1.00 . A A . 235 ASP CA   1 1 
        7 15068 1 1  81 ASP CB   C   16.651  -5.711  -2.598 1.00 . A A . 235 ASP CB   1 1 
        7 15069 1 1  81 ASP CG   C   15.338  -5.226  -2.019 1.00 . A A . 235 ASP CG   1 1 
        7 15070 1 1  81 ASP H    H   18.766  -6.186  -3.852 1.00 . A A . 235 ASP H    1 1 
        7 15071 1 1  81 ASP HA   H   16.091  -5.770  -4.655 1.00 . A A . 235 ASP HA   1 1 
        7 15072 1 1  81 ASP HB2  H   16.672  -6.787  -2.531 1.00 . A A . 235 ASP HB2  1 1 
        7 15073 1 1  81 ASP HB3  H   17.456  -5.303  -2.004 1.00 . A A . 235 ASP HB3  1 1 
        7 15074 1 1  81 ASP N    N   18.147  -5.802  -4.516 1.00 . A A . 235 ASP N    1 1 
        7 15075 1 1  81 ASP O    O   15.657  -3.276  -4.479 1.00 . A A . 235 ASP O    1 1 
        7 15076 1 1  81 ASP OD1  O   14.284  -5.531  -2.618 1.00 . A A . 235 ASP OD1  1 1 
        7 15077 1 1  81 ASP OD2  O   15.362  -4.533  -0.983 1.00 . A A . 235 ASP OD2  1 1 
        7 15078 1 1  82 LYS C    C   17.385  -1.140  -5.511 1.00 . A A . 236 LYS C    1 1 
        7 15079 1 1  82 LYS CA   C   17.805  -1.607  -4.119 1.00 . A A . 236 LYS CA   1 1 
        7 15080 1 1  82 LYS CB   C   19.152  -0.982  -3.706 1.00 . A A . 236 LYS CB   1 1 
        7 15081 1 1  82 LYS CD   C   20.439  -0.674  -5.871 1.00 . A A . 236 LYS CD   1 1 
        7 15082 1 1  82 LYS CE   C   21.589  -1.192  -6.720 1.00 . A A . 236 LYS CE   1 1 
        7 15083 1 1  82 LYS CG   C   20.357  -1.409  -4.540 1.00 . A A . 236 LYS CG   1 1 
        7 15084 1 1  82 LYS H    H   18.698  -3.523  -3.880 1.00 . A A . 236 LYS H    1 1 
        7 15085 1 1  82 LYS HA   H   17.051  -1.279  -3.419 1.00 . A A . 236 LYS HA   1 1 
        7 15086 1 1  82 LYS HB2  H   19.066   0.092  -3.776 1.00 . A A . 236 LYS HB2  1 1 
        7 15087 1 1  82 LYS HB3  H   19.348  -1.244  -2.677 1.00 . A A . 236 LYS HB3  1 1 
        7 15088 1 1  82 LYS HD2  H   19.514  -0.818  -6.408 1.00 . A A . 236 LYS HD2  1 1 
        7 15089 1 1  82 LYS HD3  H   20.588   0.380  -5.681 1.00 . A A . 236 LYS HD3  1 1 
        7 15090 1 1  82 LYS HE2  H   22.513  -1.043  -6.181 1.00 . A A . 236 LYS HE2  1 1 
        7 15091 1 1  82 LYS HE3  H   21.442  -2.248  -6.892 1.00 . A A . 236 LYS HE3  1 1 
        7 15092 1 1  82 LYS HG2  H   21.258  -1.207  -3.979 1.00 . A A . 236 LYS HG2  1 1 
        7 15093 1 1  82 LYS HG3  H   20.286  -2.470  -4.731 1.00 . A A . 236 LYS HG3  1 1 
        7 15094 1 1  82 LYS HZ1  H   20.844  -0.709  -8.612 1.00 . A A . 236 LYS HZ1  1 1 
        7 15095 1 1  82 LYS HZ2  H   22.530  -0.802  -8.541 1.00 . A A . 236 LYS HZ2  1 1 
        7 15096 1 1  82 LYS HZ3  H   21.731   0.532  -7.887 1.00 . A A . 236 LYS HZ3  1 1 
        7 15097 1 1  82 LYS N    N   17.846  -3.068  -4.045 1.00 . A A . 236 LYS N    1 1 
        7 15098 1 1  82 LYS NZ   N   21.680  -0.495  -8.029 1.00 . A A . 236 LYS NZ   1 1 
        7 15099 1 1  82 LYS O    O   16.920  -0.015  -5.688 1.00 . A A . 236 LYS O    1 1 
        7 15100 1 1  83 ASP C    C   15.694  -1.915  -8.096 1.00 . A A . 237 ASP C    1 1 
        7 15101 1 1  83 ASP CA   C   17.187  -1.704  -7.871 1.00 . A A . 237 ASP CA   1 1 
        7 15102 1 1  83 ASP CB   C   17.998  -2.584  -8.827 1.00 . A A . 237 ASP CB   1 1 
        7 15103 1 1  83 ASP CG   C   17.761  -2.240 -10.282 1.00 . A A . 237 ASP CG   1 1 
        7 15104 1 1  83 ASP H    H   17.887  -2.913  -6.282 1.00 . A A . 237 ASP H    1 1 
        7 15105 1 1  83 ASP HA   H   17.429  -0.667  -8.050 1.00 . A A . 237 ASP HA   1 1 
        7 15106 1 1  83 ASP HB2  H   19.049  -2.460  -8.616 1.00 . A A . 237 ASP HB2  1 1 
        7 15107 1 1  83 ASP HB3  H   17.725  -3.617  -8.672 1.00 . A A . 237 ASP HB3  1 1 
        7 15108 1 1  83 ASP N    N   17.538  -2.019  -6.493 1.00 . A A . 237 ASP N    1 1 
        7 15109 1 1  83 ASP O    O   15.126  -1.467  -9.093 1.00 . A A . 237 ASP O    1 1 
        7 15110 1 1  83 ASP OD1  O   18.374  -1.274 -10.780 1.00 . A A . 237 ASP OD1  1 1 
        7 15111 1 1  83 ASP OD2  O   16.957  -2.934 -10.936 1.00 . A A . 237 ASP OD2  1 1 
        7 15112 1 1  84 ARG C    C   12.793  -1.834  -6.633 1.00 . A A . 238 ARG C    1 1 
        7 15113 1 1  84 ARG CA   C   13.656  -2.929  -7.248 1.00 . A A . 238 ARG CA   1 1 
        7 15114 1 1  84 ARG CB   C   13.390  -4.257  -6.536 1.00 . A A . 238 ARG CB   1 1 
        7 15115 1 1  84 ARG CD   C   14.581  -5.640  -8.277 1.00 . A A . 238 ARG CD   1 1 
        7 15116 1 1  84 ARG CG   C   14.449  -5.317  -6.799 1.00 . A A . 238 ARG CG   1 1 
        7 15117 1 1  84 ARG CZ   C   15.790  -7.331  -9.608 1.00 . A A . 238 ARG CZ   1 1 
        7 15118 1 1  84 ARG H    H   15.550  -2.821  -6.322 1.00 . A A . 238 ARG H    1 1 
        7 15119 1 1  84 ARG HA   H   13.410  -3.027  -8.295 1.00 . A A . 238 ARG HA   1 1 
        7 15120 1 1  84 ARG HB2  H   13.347  -4.078  -5.472 1.00 . A A . 238 ARG HB2  1 1 
        7 15121 1 1  84 ARG HB3  H   12.436  -4.643  -6.864 1.00 . A A . 238 ARG HB3  1 1 
        7 15122 1 1  84 ARG HD2  H   13.663  -6.094  -8.618 1.00 . A A . 238 ARG HD2  1 1 
        7 15123 1 1  84 ARG HD3  H   14.755  -4.723  -8.821 1.00 . A A . 238 ARG HD3  1 1 
        7 15124 1 1  84 ARG HE   H   16.398  -6.602  -7.844 1.00 . A A . 238 ARG HE   1 1 
        7 15125 1 1  84 ARG HG2  H   15.400  -4.955  -6.438 1.00 . A A . 238 ARG HG2  1 1 
        7 15126 1 1  84 ARG HG3  H   14.181  -6.217  -6.265 1.00 . A A . 238 ARG HG3  1 1 
        7 15127 1 1  84 ARG HH11 H   14.082  -6.658 -10.477 1.00 . A A . 238 ARG HH11 1 1 
        7 15128 1 1  84 ARG HH12 H   14.951  -7.863 -11.378 1.00 . A A . 238 ARG HH12 1 1 
        7 15129 1 1  84 ARG HH21 H   17.535  -8.185  -9.019 1.00 . A A . 238 ARG HH21 1 1 
        7 15130 1 1  84 ARG HH22 H   16.906  -8.739 -10.543 1.00 . A A . 238 ARG HH22 1 1 
        7 15131 1 1  84 ARG N    N   15.061  -2.577  -7.140 1.00 . A A . 238 ARG N    1 1 
        7 15132 1 1  84 ARG NE   N   15.688  -6.559  -8.528 1.00 . A A . 238 ARG NE   1 1 
        7 15133 1 1  84 ARG NH1  N   14.866  -7.281 -10.562 1.00 . A A . 238 ARG NH1  1 1 
        7 15134 1 1  84 ARG NH2  N   16.826  -8.149  -9.734 1.00 . A A . 238 ARG NH2  1 1 
        7 15135 1 1  84 ARG O    O   13.304  -0.808  -6.176 1.00 . A A . 238 ARG O    1 1 
        7 15136 1 1  85 ARG C    C    9.528  -1.817  -5.192 1.00 . A A . 239 ARG C    1 1 
        7 15137 1 1  85 ARG CA   C   10.562  -1.098  -6.039 1.00 . A A . 239 ARG CA   1 1 
        7 15138 1 1  85 ARG CB   C    9.871  -0.269  -7.126 1.00 . A A . 239 ARG CB   1 1 
        7 15139 1 1  85 ARG CD   C   10.055   1.526  -8.881 1.00 . A A . 239 ARG CD   1 1 
        7 15140 1 1  85 ARG CG   C   10.774   0.771  -7.774 1.00 . A A . 239 ARG CG   1 1 
        7 15141 1 1  85 ARG CZ   C    8.529   0.295 -10.387 1.00 . A A . 239 ARG CZ   1 1 
        7 15142 1 1  85 ARG H    H   11.134  -2.885  -7.004 1.00 . A A . 239 ARG H    1 1 
        7 15143 1 1  85 ARG HA   H   11.132  -0.436  -5.403 1.00 . A A . 239 ARG HA   1 1 
        7 15144 1 1  85 ARG HB2  H    9.514  -0.934  -7.898 1.00 . A A . 239 ARG HB2  1 1 
        7 15145 1 1  85 ARG HB3  H    9.027   0.244  -6.687 1.00 . A A . 239 ARG HB3  1 1 
        7 15146 1 1  85 ARG HD2  H    9.132   1.923  -8.487 1.00 . A A . 239 ARG HD2  1 1 
        7 15147 1 1  85 ARG HD3  H   10.684   2.340  -9.211 1.00 . A A . 239 ARG HD3  1 1 
        7 15148 1 1  85 ARG HE   H   10.522   0.341 -10.553 1.00 . A A . 239 ARG HE   1 1 
        7 15149 1 1  85 ARG HG2  H   11.093   1.475  -7.021 1.00 . A A . 239 ARG HG2  1 1 
        7 15150 1 1  85 ARG HG3  H   11.638   0.274  -8.192 1.00 . A A . 239 ARG HG3  1 1 
        7 15151 1 1  85 ARG HH11 H    7.589   1.313  -8.912 1.00 . A A . 239 ARG HH11 1 1 
        7 15152 1 1  85 ARG HH12 H    6.544   0.418  -9.969 1.00 . A A . 239 ARG HH12 1 1 
        7 15153 1 1  85 ARG HH21 H    9.164  -0.799 -11.970 1.00 . A A . 239 ARG HH21 1 1 
        7 15154 1 1  85 ARG HH22 H    7.444  -0.769 -11.730 1.00 . A A . 239 ARG HH22 1 1 
        7 15155 1 1  85 ARG N    N   11.487  -2.052  -6.623 1.00 . A A . 239 ARG N    1 1 
        7 15156 1 1  85 ARG NE   N    9.755   0.664 -10.023 1.00 . A A . 239 ARG NE   1 1 
        7 15157 1 1  85 ARG NH1  N    7.471   0.712  -9.703 1.00 . A A . 239 ARG NH1  1 1 
        7 15158 1 1  85 ARG NH2  N    8.365  -0.486 -11.445 1.00 . A A . 239 ARG NH2  1 1 
        7 15159 1 1  85 ARG O    O    8.971  -2.835  -5.605 1.00 . A A . 239 ARG O    1 1 
        7 15160 1 1  86 LEU C    C    6.923  -1.306  -3.484 1.00 . A A . 240 LEU C    1 1 
        7 15161 1 1  86 LEU CA   C    8.296  -1.839  -3.104 1.00 . A A . 240 LEU CA   1 1 
        7 15162 1 1  86 LEU CB   C    8.627  -1.474  -1.654 1.00 . A A . 240 LEU CB   1 1 
        7 15163 1 1  86 LEU CD1  C    7.419  -3.417  -0.600 1.00 . A A . 240 LEU CD1  1 1 
        7 15164 1 1  86 LEU CD2  C    7.985  -1.402   0.767 1.00 . A A . 240 LEU CD2  1 1 
        7 15165 1 1  86 LEU CG   C    7.587  -1.905  -0.611 1.00 . A A . 240 LEU CG   1 1 
        7 15166 1 1  86 LEU H    H    9.807  -0.502  -3.721 1.00 . A A . 240 LEU H    1 1 
        7 15167 1 1  86 LEU HA   H    8.299  -2.913  -3.213 1.00 . A A . 240 LEU HA   1 1 
        7 15168 1 1  86 LEU HB2  H    9.570  -1.933  -1.398 1.00 . A A . 240 LEU HB2  1 1 
        7 15169 1 1  86 LEU HB3  H    8.739  -0.402  -1.593 1.00 . A A . 240 LEU HB3  1 1 
        7 15170 1 1  86 LEU HD11 H    8.365  -3.884  -0.371 1.00 . A A . 240 LEU HD11 1 1 
        7 15171 1 1  86 LEU HD12 H    7.077  -3.749  -1.569 1.00 . A A . 240 LEU HD12 1 1 
        7 15172 1 1  86 LEU HD13 H    6.692  -3.691   0.151 1.00 . A A . 240 LEU HD13 1 1 
        7 15173 1 1  86 LEU HD21 H    7.260  -1.735   1.493 1.00 . A A . 240 LEU HD21 1 1 
        7 15174 1 1  86 LEU HD22 H    8.020  -0.322   0.760 1.00 . A A . 240 LEU HD22 1 1 
        7 15175 1 1  86 LEU HD23 H    8.959  -1.792   1.025 1.00 . A A . 240 LEU HD23 1 1 
        7 15176 1 1  86 LEU HG   H    6.633  -1.467  -0.863 1.00 . A A . 240 LEU HG   1 1 
        7 15177 1 1  86 LEU N    N    9.296  -1.293  -4.002 1.00 . A A . 240 LEU N    1 1 
        7 15178 1 1  86 LEU O    O    6.594  -0.151  -3.204 1.00 . A A . 240 LEU O    1 1 
        7 15179 1 1  87 SER C    C    3.786  -2.206  -3.525 1.00 . A A . 241 SER C    1 1 
        7 15180 1 1  87 SER CA   C    4.807  -1.759  -4.557 1.00 . A A . 241 SER CA   1 1 
        7 15181 1 1  87 SER CB   C    4.481  -2.359  -5.924 1.00 . A A . 241 SER CB   1 1 
        7 15182 1 1  87 SER H    H    6.466  -3.044  -4.347 1.00 . A A . 241 SER H    1 1 
        7 15183 1 1  87 SER HA   H    4.778  -0.682  -4.630 1.00 . A A . 241 SER HA   1 1 
        7 15184 1 1  87 SER HB2  H    4.595  -3.431  -5.882 1.00 . A A . 241 SER HB2  1 1 
        7 15185 1 1  87 SER HB3  H    3.464  -2.114  -6.190 1.00 . A A . 241 SER HB3  1 1 
        7 15186 1 1  87 SER HG   H    5.233  -0.886  -6.982 1.00 . A A . 241 SER HG   1 1 
        7 15187 1 1  87 SER N    N    6.141  -2.139  -4.143 1.00 . A A . 241 SER N    1 1 
        7 15188 1 1  87 SER O    O    3.808  -3.347  -3.062 1.00 . A A . 241 SER O    1 1 
        7 15189 1 1  87 SER OG   O    5.350  -1.847  -6.923 1.00 . A A . 241 SER OG   1 1 
        7 15190 1 1  88 VAL C    C    0.502  -1.443  -2.855 1.00 . A A . 242 VAL C    1 1 
        7 15191 1 1  88 VAL CA   C    1.865  -1.599  -2.197 1.00 . A A . 242 VAL CA   1 1 
        7 15192 1 1  88 VAL CB   C    1.951  -0.694  -0.953 1.00 . A A . 242 VAL CB   1 1 
        7 15193 1 1  88 VAL CG1  C    0.807  -0.989  -0.005 1.00 . A A . 242 VAL CG1  1 1 
        7 15194 1 1  88 VAL CG2  C    3.291  -0.871  -0.254 1.00 . A A . 242 VAL CG2  1 1 
        7 15195 1 1  88 VAL H    H    2.977  -0.386  -3.516 1.00 . A A . 242 VAL H    1 1 
        7 15196 1 1  88 VAL HA   H    1.986  -2.626  -1.881 1.00 . A A . 242 VAL HA   1 1 
        7 15197 1 1  88 VAL HB   H    1.867   0.336  -1.270 1.00 . A A . 242 VAL HB   1 1 
        7 15198 1 1  88 VAL HG11 H    0.887  -0.357   0.867 1.00 . A A . 242 VAL HG11 1 1 
        7 15199 1 1  88 VAL HG12 H    0.851  -2.025   0.295 1.00 . A A . 242 VAL HG12 1 1 
        7 15200 1 1  88 VAL HG13 H   -0.132  -0.798  -0.503 1.00 . A A . 242 VAL HG13 1 1 
        7 15201 1 1  88 VAL HG21 H    3.346  -0.207   0.596 1.00 . A A . 242 VAL HG21 1 1 
        7 15202 1 1  88 VAL HG22 H    4.090  -0.640  -0.943 1.00 . A A . 242 VAL HG22 1 1 
        7 15203 1 1  88 VAL HG23 H    3.390  -1.893   0.081 1.00 . A A . 242 VAL HG23 1 1 
        7 15204 1 1  88 VAL N    N    2.913  -1.296  -3.145 1.00 . A A . 242 VAL N    1 1 
        7 15205 1 1  88 VAL O    O    0.092  -0.335  -3.200 1.00 . A A . 242 VAL O    1 1 
        7 15206 1 1  89 GLU C    C   -2.577  -2.600  -2.577 1.00 . A A . 243 GLU C    1 1 
        7 15207 1 1  89 GLU CA   C   -1.501  -2.560  -3.650 1.00 . A A . 243 GLU CA   1 1 
        7 15208 1 1  89 GLU CB   C   -1.663  -3.760  -4.583 1.00 . A A . 243 GLU CB   1 1 
        7 15209 1 1  89 GLU CD   C   -0.930  -4.964  -6.667 1.00 . A A . 243 GLU CD   1 1 
        7 15210 1 1  89 GLU CG   C   -0.785  -3.714  -5.822 1.00 . A A . 243 GLU CG   1 1 
        7 15211 1 1  89 GLU H    H    0.207  -3.411  -2.738 1.00 . A A . 243 GLU H    1 1 
        7 15212 1 1  89 GLU HA   H   -1.606  -1.650  -4.221 1.00 . A A . 243 GLU HA   1 1 
        7 15213 1 1  89 GLU HB2  H   -1.422  -4.657  -4.034 1.00 . A A . 243 GLU HB2  1 1 
        7 15214 1 1  89 GLU HB3  H   -2.694  -3.814  -4.901 1.00 . A A . 243 GLU HB3  1 1 
        7 15215 1 1  89 GLU HG2  H   -1.065  -2.858  -6.417 1.00 . A A . 243 GLU HG2  1 1 
        7 15216 1 1  89 GLU HG3  H    0.246  -3.621  -5.516 1.00 . A A . 243 GLU HG3  1 1 
        7 15217 1 1  89 GLU N    N   -0.181  -2.560  -3.040 1.00 . A A . 243 GLU N    1 1 
        7 15218 1 1  89 GLU O    O   -2.494  -3.385  -1.629 1.00 . A A . 243 GLU O    1 1 
        7 15219 1 1  89 GLU OE1  O   -2.075  -5.440  -6.844 1.00 . A A . 243 GLU OE1  1 1 
        7 15220 1 1  89 GLU OE2  O    0.097  -5.499  -7.132 1.00 . A A . 243 GLU OE2  1 1 
        7 15221 1 1  90 ILE C    C   -5.958  -2.168  -2.432 1.00 . A A . 244 ILE C    1 1 
        7 15222 1 1  90 ILE CA   C   -4.670  -1.689  -1.771 1.00 . A A . 244 ILE CA   1 1 
        7 15223 1 1  90 ILE CB   C   -4.864  -0.253  -1.240 1.00 . A A . 244 ILE CB   1 1 
        7 15224 1 1  90 ILE CD1  C   -3.596   1.846  -0.543 1.00 . A A . 244 ILE CD1  1 1 
        7 15225 1 1  90 ILE CG1  C   -3.508   0.384  -0.920 1.00 . A A . 244 ILE CG1  1 1 
        7 15226 1 1  90 ILE CG2  C   -5.744  -0.268   0.000 1.00 . A A . 244 ILE CG2  1 1 
        7 15227 1 1  90 ILE H    H   -3.585  -1.142  -3.497 1.00 . A A . 244 ILE H    1 1 
        7 15228 1 1  90 ILE HA   H   -4.433  -2.337  -0.940 1.00 . A A . 244 ILE HA   1 1 
        7 15229 1 1  90 ILE HB   H   -5.360   0.330  -2.002 1.00 . A A . 244 ILE HB   1 1 
        7 15230 1 1  90 ILE HD11 H   -4.041   2.402  -1.356 1.00 . A A . 244 ILE HD11 1 1 
        7 15231 1 1  90 ILE HD12 H   -2.605   2.228  -0.346 1.00 . A A . 244 ILE HD12 1 1 
        7 15232 1 1  90 ILE HD13 H   -4.206   1.954   0.342 1.00 . A A . 244 ILE HD13 1 1 
        7 15233 1 1  90 ILE HG12 H   -3.058  -0.143  -0.093 1.00 . A A . 244 ILE HG12 1 1 
        7 15234 1 1  90 ILE HG13 H   -2.866   0.302  -1.785 1.00 . A A . 244 ILE HG13 1 1 
        7 15235 1 1  90 ILE HG21 H   -5.265  -0.847   0.775 1.00 . A A . 244 ILE HG21 1 1 
        7 15236 1 1  90 ILE HG22 H   -6.699  -0.711  -0.242 1.00 . A A . 244 ILE HG22 1 1 
        7 15237 1 1  90 ILE HG23 H   -5.895   0.746   0.348 1.00 . A A . 244 ILE HG23 1 1 
        7 15238 1 1  90 ILE N    N   -3.578  -1.750  -2.723 1.00 . A A . 244 ILE N    1 1 
        7 15239 1 1  90 ILE O    O   -6.516  -1.490  -3.300 1.00 . A A . 244 ILE O    1 1 
        7 15240 1 1  91 TRP C    C   -8.715  -4.107  -1.612 1.00 . A A . 245 TRP C    1 1 
        7 15241 1 1  91 TRP CA   C   -7.597  -3.951  -2.635 1.00 . A A . 245 TRP CA   1 1 
        7 15242 1 1  91 TRP CB   C   -7.253  -5.324  -3.219 1.00 . A A . 245 TRP CB   1 1 
        7 15243 1 1  91 TRP CD1  C   -5.079  -5.059  -4.562 1.00 . A A . 245 TRP CD1  1 1 
        7 15244 1 1  91 TRP CD2  C   -6.894  -5.467  -5.807 1.00 . A A . 245 TRP CD2  1 1 
        7 15245 1 1  91 TRP CE2  C   -5.783  -5.347  -6.662 1.00 . A A . 245 TRP CE2  1 1 
        7 15246 1 1  91 TRP CE3  C   -8.148  -5.726  -6.366 1.00 . A A . 245 TRP CE3  1 1 
        7 15247 1 1  91 TRP CG   C   -6.425  -5.276  -4.469 1.00 . A A . 245 TRP CG   1 1 
        7 15248 1 1  91 TRP CH2  C   -7.129  -5.733  -8.563 1.00 . A A . 245 TRP CH2  1 1 
        7 15249 1 1  91 TRP CZ2  C   -5.890  -5.479  -8.045 1.00 . A A . 245 TRP CZ2  1 1 
        7 15250 1 1  91 TRP CZ3  C   -8.252  -5.857  -7.737 1.00 . A A . 245 TRP CZ3  1 1 
        7 15251 1 1  91 TRP H    H   -5.953  -3.814  -1.305 1.00 . A A . 245 TRP H    1 1 
        7 15252 1 1  91 TRP HA   H   -7.935  -3.306  -3.430 1.00 . A A . 245 TRP HA   1 1 
        7 15253 1 1  91 TRP HB2  H   -6.704  -5.890  -2.482 1.00 . A A . 245 TRP HB2  1 1 
        7 15254 1 1  91 TRP HB3  H   -8.172  -5.845  -3.449 1.00 . A A . 245 TRP HB3  1 1 
        7 15255 1 1  91 TRP HD1  H   -4.431  -4.879  -3.718 1.00 . A A . 245 TRP HD1  1 1 
        7 15256 1 1  91 TRP HE1  H   -3.763  -4.971  -6.211 1.00 . A A . 245 TRP HE1  1 1 
        7 15257 1 1  91 TRP HE3  H   -9.025  -5.824  -5.746 1.00 . A A . 245 TRP HE3  1 1 
        7 15258 1 1  91 TRP HH2  H   -7.257  -5.844  -9.630 1.00 . A A . 245 TRP HH2  1 1 
        7 15259 1 1  91 TRP HZ2  H   -5.032  -5.388  -8.695 1.00 . A A . 245 TRP HZ2  1 1 
        7 15260 1 1  91 TRP HZ3  H   -9.213  -6.059  -8.186 1.00 . A A . 245 TRP HZ3  1 1 
        7 15261 1 1  91 TRP N    N   -6.415  -3.344  -2.033 1.00 . A A . 245 TRP N    1 1 
        7 15262 1 1  91 TRP NE1  N   -4.686  -5.099  -5.880 1.00 . A A . 245 TRP NE1  1 1 
        7 15263 1 1  91 TRP O    O   -8.466  -4.455  -0.460 1.00 . A A . 245 TRP O    1 1 
        7 15264 1 1  92 ASP C    C  -11.642  -5.461  -1.331 1.00 . A A . 246 ASP C    1 1 
        7 15265 1 1  92 ASP CA   C  -11.114  -4.039  -1.194 1.00 . A A . 246 ASP CA   1 1 
        7 15266 1 1  92 ASP CB   C  -12.198  -3.008  -1.541 1.00 . A A . 246 ASP CB   1 1 
        7 15267 1 1  92 ASP CG   C  -13.617  -3.519  -1.338 1.00 . A A . 246 ASP CG   1 1 
        7 15268 1 1  92 ASP H    H  -10.068  -3.528  -2.964 1.00 . A A . 246 ASP H    1 1 
        7 15269 1 1  92 ASP HA   H  -10.808  -3.888  -0.173 1.00 . A A . 246 ASP HA   1 1 
        7 15270 1 1  92 ASP HB2  H  -12.064  -2.136  -0.918 1.00 . A A . 246 ASP HB2  1 1 
        7 15271 1 1  92 ASP HB3  H  -12.084  -2.721  -2.576 1.00 . A A . 246 ASP HB3  1 1 
        7 15272 1 1  92 ASP N    N   -9.942  -3.849  -2.041 1.00 . A A . 246 ASP N    1 1 
        7 15273 1 1  92 ASP O    O  -11.958  -5.921  -2.431 1.00 . A A . 246 ASP O    1 1 
        7 15274 1 1  92 ASP OD1  O  -13.996  -3.883  -0.199 1.00 . A A . 246 ASP OD1  1 1 
        7 15275 1 1  92 ASP OD2  O  -14.379  -3.549  -2.325 1.00 . A A . 246 ASP OD2  1 1 
        7 15276 1 1  93 TRP C    C  -13.662  -7.615  -0.400 1.00 . A A . 247 TRP C    1 1 
        7 15277 1 1  93 TRP CA   C  -12.157  -7.540  -0.190 1.00 . A A . 247 TRP CA   1 1 
        7 15278 1 1  93 TRP CB   C  -11.766  -8.209   1.131 1.00 . A A . 247 TRP CB   1 1 
        7 15279 1 1  93 TRP CD1  C  -13.186 -10.166   1.973 1.00 . A A . 247 TRP CD1  1 1 
        7 15280 1 1  93 TRP CD2  C  -11.599 -10.749   0.507 1.00 . A A . 247 TRP CD2  1 1 
        7 15281 1 1  93 TRP CE2  C  -12.304 -11.906   0.887 1.00 . A A . 247 TRP CE2  1 1 
        7 15282 1 1  93 TRP CE3  C  -10.551 -10.869  -0.411 1.00 . A A . 247 TRP CE3  1 1 
        7 15283 1 1  93 TRP CG   C  -12.179  -9.646   1.214 1.00 . A A . 247 TRP CG   1 1 
        7 15284 1 1  93 TRP CH2  C  -10.966 -13.254  -0.515 1.00 . A A . 247 TRP CH2  1 1 
        7 15285 1 1  93 TRP CZ2  C  -11.996 -13.166   0.382 1.00 . A A . 247 TRP CZ2  1 1 
        7 15286 1 1  93 TRP CZ3  C  -10.246 -12.121  -0.912 1.00 . A A . 247 TRP CZ3  1 1 
        7 15287 1 1  93 TRP H    H  -11.481  -5.717   0.643 1.00 . A A . 247 TRP H    1 1 
        7 15288 1 1  93 TRP HA   H  -11.666  -8.054  -1.003 1.00 . A A . 247 TRP HA   1 1 
        7 15289 1 1  93 TRP HB2  H  -10.693  -8.164   1.245 1.00 . A A . 247 TRP HB2  1 1 
        7 15290 1 1  93 TRP HB3  H  -12.233  -7.679   1.947 1.00 . A A . 247 TRP HB3  1 1 
        7 15291 1 1  93 TRP HD1  H  -13.820  -9.582   2.626 1.00 . A A . 247 TRP HD1  1 1 
        7 15292 1 1  93 TRP HE1  H  -13.915 -12.121   2.222 1.00 . A A . 247 TRP HE1  1 1 
        7 15293 1 1  93 TRP HE3  H   -9.985 -10.008  -0.729 1.00 . A A . 247 TRP HE3  1 1 
        7 15294 1 1  93 TRP HH2  H  -10.692 -14.211  -0.931 1.00 . A A . 247 TRP HH2  1 1 
        7 15295 1 1  93 TRP HZ2  H  -12.541 -14.050   0.677 1.00 . A A . 247 TRP HZ2  1 1 
        7 15296 1 1  93 TRP HZ3  H   -9.439 -12.234  -1.622 1.00 . A A . 247 TRP HZ3  1 1 
        7 15297 1 1  93 TRP N    N  -11.716  -6.156  -0.206 1.00 . A A . 247 TRP N    1 1 
        7 15298 1 1  93 TRP NE1  N  -13.269 -11.524   1.783 1.00 . A A . 247 TRP NE1  1 1 
        7 15299 1 1  93 TRP O    O  -14.435  -7.028   0.363 1.00 . A A . 247 TRP O    1 1 
        7 15300 1 1  94 ASP C    C  -15.793  -9.880  -2.208 1.00 . A A . 248 ASP C    1 1 
        7 15301 1 1  94 ASP CA   C  -15.480  -8.457  -1.789 1.00 . A A . 248 ASP CA   1 1 
        7 15302 1 1  94 ASP CB   C  -15.877  -7.514  -2.933 1.00 . A A . 248 ASP CB   1 1 
        7 15303 1 1  94 ASP CG   C  -16.118  -6.088  -2.489 1.00 . A A . 248 ASP CG   1 1 
        7 15304 1 1  94 ASP H    H  -13.399  -8.769  -2.005 1.00 . A A . 248 ASP H    1 1 
        7 15305 1 1  94 ASP HA   H  -16.062  -8.213  -0.913 1.00 . A A . 248 ASP HA   1 1 
        7 15306 1 1  94 ASP HB2  H  -15.088  -7.508  -3.670 1.00 . A A . 248 ASP HB2  1 1 
        7 15307 1 1  94 ASP HB3  H  -16.783  -7.884  -3.391 1.00 . A A . 248 ASP HB3  1 1 
        7 15308 1 1  94 ASP N    N  -14.069  -8.319  -1.448 1.00 . A A . 248 ASP N    1 1 
        7 15309 1 1  94 ASP O    O  -15.058 -10.481  -2.990 1.00 . A A . 248 ASP O    1 1 
        7 15310 1 1  94 ASP OD1  O  -15.748  -5.731  -1.362 1.00 . A A . 248 ASP OD1  1 1 
        7 15311 1 1  94 ASP OD2  O  -16.667  -5.291  -3.270 1.00 . A A . 248 ASP OD2  1 1 
        7 15312 1 1  95 ARG C    C  -18.809 -11.508  -2.649 1.00 . A A . 249 ARG C    1 1 
        7 15313 1 1  95 ARG CA   C  -17.388 -11.697  -2.132 1.00 . A A . 249 ARG CA   1 1 
        7 15314 1 1  95 ARG CB   C  -17.359 -12.747  -1.020 1.00 . A A . 249 ARG CB   1 1 
        7 15315 1 1  95 ARG CD   C  -15.891 -14.205   0.410 1.00 . A A . 249 ARG CD   1 1 
        7 15316 1 1  95 ARG CG   C  -15.990 -12.913  -0.383 1.00 . A A . 249 ARG CG   1 1 
        7 15317 1 1  95 ARG CZ   C  -17.159 -15.444   2.120 1.00 . A A . 249 ARG CZ   1 1 
        7 15318 1 1  95 ARG H    H  -17.298  -9.973  -0.908 1.00 . A A . 249 ARG H    1 1 
        7 15319 1 1  95 ARG HA   H  -16.765 -12.030  -2.949 1.00 . A A . 249 ARG HA   1 1 
        7 15320 1 1  95 ARG HB2  H  -18.060 -12.457  -0.251 1.00 . A A . 249 ARG HB2  1 1 
        7 15321 1 1  95 ARG HB3  H  -17.660 -13.698  -1.430 1.00 . A A . 249 ARG HB3  1 1 
        7 15322 1 1  95 ARG HD2  H  -15.935 -15.034  -0.278 1.00 . A A . 249 ARG HD2  1 1 
        7 15323 1 1  95 ARG HD3  H  -14.944 -14.220   0.928 1.00 . A A . 249 ARG HD3  1 1 
        7 15324 1 1  95 ARG HE   H  -17.590 -13.593   1.491 1.00 . A A . 249 ARG HE   1 1 
        7 15325 1 1  95 ARG HG2  H  -15.241 -12.922  -1.159 1.00 . A A . 249 ARG HG2  1 1 
        7 15326 1 1  95 ARG HG3  H  -15.811 -12.080   0.282 1.00 . A A . 249 ARG HG3  1 1 
        7 15327 1 1  95 ARG HH11 H  -15.575 -16.447   1.347 1.00 . A A . 249 ARG HH11 1 1 
        7 15328 1 1  95 ARG HH12 H  -16.487 -17.309   2.545 1.00 . A A . 249 ARG HH12 1 1 
        7 15329 1 1  95 ARG HH21 H  -18.804 -14.724   3.060 1.00 . A A . 249 ARG HH21 1 1 
        7 15330 1 1  95 ARG HH22 H  -18.325 -16.326   3.522 1.00 . A A . 249 ARG HH22 1 1 
        7 15331 1 1  95 ARG N    N  -16.863 -10.425  -1.663 1.00 . A A . 249 ARG N    1 1 
        7 15332 1 1  95 ARG NE   N  -16.967 -14.349   1.386 1.00 . A A . 249 ARG NE   1 1 
        7 15333 1 1  95 ARG NH1  N  -16.341 -16.483   1.996 1.00 . A A . 249 ARG NH1  1 1 
        7 15334 1 1  95 ARG NH2  N  -18.176 -15.504   2.970 1.00 . A A . 249 ARG NH2  1 1 
        7 15335 1 1  95 ARG O    O  -19.439 -12.443  -3.145 1.00 . A A . 249 ARG O    1 1 
        7 15336 1 1  96 THR C    C  -20.529  -9.424  -4.459 1.00 . A A . 250 THR C    1 1 
        7 15337 1 1  96 THR CA   C  -20.625  -9.931  -3.023 1.00 . A A . 250 THR CA   1 1 
        7 15338 1 1  96 THR CB   C  -21.273  -8.849  -2.138 1.00 . A A . 250 THR CB   1 1 
        7 15339 1 1  96 THR CG2  C  -21.771  -9.438  -0.826 1.00 . A A . 250 THR CG2  1 1 
        7 15340 1 1  96 THR H    H  -18.788  -9.601  -2.052 1.00 . A A . 250 THR H    1 1 
        7 15341 1 1  96 THR HA   H  -21.248 -10.813  -2.998 1.00 . A A . 250 THR HA   1 1 
        7 15342 1 1  96 THR HB   H  -22.115  -8.426  -2.669 1.00 . A A . 250 THR HB   1 1 
        7 15343 1 1  96 THR HG1  H  -20.129  -7.789  -0.923 1.00 . A A . 250 THR HG1  1 1 
        7 15344 1 1  96 THR HG21 H  -20.945  -9.891  -0.299 1.00 . A A . 250 THR HG21 1 1 
        7 15345 1 1  96 THR HG22 H  -22.521 -10.187  -1.029 1.00 . A A . 250 THR HG22 1 1 
        7 15346 1 1  96 THR HG23 H  -22.198  -8.654  -0.219 1.00 . A A . 250 THR HG23 1 1 
        7 15347 1 1  96 THR N    N  -19.312 -10.286  -2.514 1.00 . A A . 250 THR N    1 1 
        7 15348 1 1  96 THR O    O  -21.508  -9.437  -5.204 1.00 . A A . 250 THR O    1 1 
        7 15349 1 1  96 THR OG1  O  -20.320  -7.811  -1.869 1.00 . A A . 250 THR OG1  1 1 
        7 15350 1 1  97 THR C    C  -17.604  -8.478  -6.479 1.00 . A A . 251 THR C    1 1 
        7 15351 1 1  97 THR CA   C  -19.096  -8.432  -6.160 1.00 . A A . 251 THR CA   1 1 
        7 15352 1 1  97 THR CB   C  -19.643  -6.975  -6.262 1.00 . A A . 251 THR CB   1 1 
        7 15353 1 1  97 THR CG2  C  -19.030  -6.080  -5.195 1.00 . A A . 251 THR CG2  1 1 
        7 15354 1 1  97 THR H    H  -18.588  -9.041  -4.209 1.00 . A A . 251 THR H    1 1 
        7 15355 1 1  97 THR HA   H  -19.626  -9.045  -6.876 1.00 . A A . 251 THR HA   1 1 
        7 15356 1 1  97 THR HB   H  -20.696  -7.011  -6.099 1.00 . A A . 251 THR HB   1 1 
        7 15357 1 1  97 THR HG1  H  -19.370  -5.435  -7.473 1.00 . A A . 251 THR HG1  1 1 
        7 15358 1 1  97 THR HG21 H  -19.254  -6.479  -4.218 1.00 . A A . 251 THR HG21 1 1 
        7 15359 1 1  97 THR HG22 H  -19.442  -5.085  -5.280 1.00 . A A . 251 THR HG22 1 1 
        7 15360 1 1  97 THR HG23 H  -17.959  -6.039  -5.331 1.00 . A A . 251 THR HG23 1 1 
        7 15361 1 1  97 THR N    N  -19.335  -8.986  -4.838 1.00 . A A . 251 THR N    1 1 
        7 15362 1 1  97 THR O    O  -16.858  -9.276  -5.902 1.00 . A A . 251 THR O    1 1 
        7 15363 1 1  97 THR OG1  O  -19.423  -6.397  -7.562 1.00 . A A . 251 THR OG1  1 1 
        7 15364 1 1  98 ARG C    C  -14.891  -7.047  -6.727 1.00 . A A . 252 ARG C    1 1 
        7 15365 1 1  98 ARG CA   C  -15.800  -7.566  -7.836 1.00 . A A . 252 ARG CA   1 1 
        7 15366 1 1  98 ARG CB   C  -15.672  -6.657  -9.064 1.00 . A A . 252 ARG CB   1 1 
        7 15367 1 1  98 ARG CD   C  -15.814  -4.321 -10.008 1.00 . A A . 252 ARG CD   1 1 
        7 15368 1 1  98 ARG CG   C  -16.025  -5.204  -8.787 1.00 . A A . 252 ARG CG   1 1 
        7 15369 1 1  98 ARG CZ   C  -13.863  -3.236 -11.073 1.00 . A A . 252 ARG CZ   1 1 
        7 15370 1 1  98 ARG H    H  -17.846  -6.987  -7.757 1.00 . A A . 252 ARG H    1 1 
        7 15371 1 1  98 ARG HA   H  -15.493  -8.566  -8.105 1.00 . A A . 252 ARG HA   1 1 
        7 15372 1 1  98 ARG HB2  H  -14.655  -6.696  -9.421 1.00 . A A . 252 ARG HB2  1 1 
        7 15373 1 1  98 ARG HB3  H  -16.330  -7.023  -9.838 1.00 . A A . 252 ARG HB3  1 1 
        7 15374 1 1  98 ARG HD2  H  -16.402  -4.713 -10.822 1.00 . A A . 252 ARG HD2  1 1 
        7 15375 1 1  98 ARG HD3  H  -16.149  -3.323  -9.775 1.00 . A A . 252 ARG HD3  1 1 
        7 15376 1 1  98 ARG HE   H  -13.849  -5.048 -10.219 1.00 . A A . 252 ARG HE   1 1 
        7 15377 1 1  98 ARG HG2  H  -17.063  -5.148  -8.494 1.00 . A A . 252 ARG HG2  1 1 
        7 15378 1 1  98 ARG HG3  H  -15.403  -4.841  -7.980 1.00 . A A . 252 ARG HG3  1 1 
        7 15379 1 1  98 ARG HH11 H  -15.545  -2.102 -11.065 1.00 . A A . 252 ARG HH11 1 1 
        7 15380 1 1  98 ARG HH12 H  -14.168  -1.380 -11.832 1.00 . A A . 252 ARG HH12 1 1 
        7 15381 1 1  98 ARG HH21 H  -12.036  -4.096 -11.232 1.00 . A A . 252 ARG HH21 1 1 
        7 15382 1 1  98 ARG HH22 H  -12.171  -2.512 -11.930 1.00 . A A . 252 ARG HH22 1 1 
        7 15383 1 1  98 ARG N    N  -17.187  -7.624  -7.389 1.00 . A A . 252 ARG N    1 1 
        7 15384 1 1  98 ARG NE   N  -14.412  -4.266 -10.424 1.00 . A A . 252 ARG NE   1 1 
        7 15385 1 1  98 ARG NH1  N  -14.584  -2.153 -11.346 1.00 . A A . 252 ARG NH1  1 1 
        7 15386 1 1  98 ARG NH2  N  -12.589  -3.286 -11.440 1.00 . A A . 252 ARG NH2  1 1 
        7 15387 1 1  98 ARG O    O  -15.317  -6.267  -5.876 1.00 . A A . 252 ARG O    1 1 
        7 15388 1 1  99 ASN C    C  -12.230  -5.592  -6.235 1.00 . A A . 253 ASN C    1 1 
        7 15389 1 1  99 ASN CA   C  -12.652  -6.983  -5.799 1.00 . A A . 253 ASN CA   1 1 
        7 15390 1 1  99 ASN CB   C  -11.433  -7.912  -5.719 1.00 . A A . 253 ASN CB   1 1 
        7 15391 1 1  99 ASN CG   C  -11.784  -9.307  -5.229 1.00 . A A . 253 ASN CG   1 1 
        7 15392 1 1  99 ASN H    H  -13.378  -8.174  -7.390 1.00 . A A . 253 ASN H    1 1 
        7 15393 1 1  99 ASN HA   H  -13.116  -6.918  -4.825 1.00 . A A . 253 ASN HA   1 1 
        7 15394 1 1  99 ASN HB2  H  -10.992  -7.999  -6.701 1.00 . A A . 253 ASN HB2  1 1 
        7 15395 1 1  99 ASN HB3  H  -10.707  -7.484  -5.042 1.00 . A A . 253 ASN HB3  1 1 
        7 15396 1 1  99 ASN HD21 H  -13.312  -8.597  -4.187 1.00 . A A . 253 ASN HD21 1 1 
        7 15397 1 1  99 ASN HD22 H  -13.080 -10.297  -4.102 1.00 . A A . 253 ASN HD22 1 1 
        7 15398 1 1  99 ASN N    N  -13.643  -7.492  -6.735 1.00 . A A . 253 ASN N    1 1 
        7 15399 1 1  99 ASN ND2  N  -12.828  -9.410  -4.421 1.00 . A A . 253 ASN ND2  1 1 
        7 15400 1 1  99 ASN O    O  -11.495  -5.434  -7.212 1.00 . A A . 253 ASN O    1 1 
        7 15401 1 1  99 ASN OD1  O  -11.125 -10.287  -5.576 1.00 . A A . 253 ASN OD1  1 1 
        7 15402 1 1 100 ASP C    C  -11.067  -2.784  -5.699 1.00 . A A . 254 ASP C    1 1 
        7 15403 1 1 100 ASP CA   C  -12.512  -3.200  -5.914 1.00 . A A . 254 ASP CA   1 1 
        7 15404 1 1 100 ASP CB   C  -13.437  -2.263  -5.133 1.00 . A A . 254 ASP CB   1 1 
        7 15405 1 1 100 ASP CG   C  -14.902  -2.479  -5.446 1.00 . A A . 254 ASP CG   1 1 
        7 15406 1 1 100 ASP H    H  -13.248  -4.784  -4.723 1.00 . A A . 254 ASP H    1 1 
        7 15407 1 1 100 ASP HA   H  -12.741  -3.115  -6.966 1.00 . A A . 254 ASP HA   1 1 
        7 15408 1 1 100 ASP HB2  H  -13.291  -2.425  -4.076 1.00 . A A . 254 ASP HB2  1 1 
        7 15409 1 1 100 ASP HB3  H  -13.185  -1.241  -5.371 1.00 . A A . 254 ASP HB3  1 1 
        7 15410 1 1 100 ASP N    N  -12.727  -4.588  -5.530 1.00 . A A . 254 ASP N    1 1 
        7 15411 1 1 100 ASP O    O  -10.466  -3.083  -4.665 1.00 . A A . 254 ASP O    1 1 
        7 15412 1 1 100 ASP OD1  O  -15.359  -2.026  -6.518 1.00 . A A . 254 ASP OD1  1 1 
        7 15413 1 1 100 ASP OD2  O  -15.611  -3.086  -4.609 1.00 . A A . 254 ASP OD2  1 1 
        7 15414 1 1 101 PHE C    C   -9.228  -0.183  -5.937 1.00 . A A . 255 PHE C    1 1 
        7 15415 1 1 101 PHE CA   C   -9.173  -1.561  -6.585 1.00 . A A . 255 PHE CA   1 1 
        7 15416 1 1 101 PHE CB   C   -8.535  -1.481  -7.973 1.00 . A A . 255 PHE CB   1 1 
        7 15417 1 1 101 PHE CD1  C   -6.063  -1.857  -7.762 1.00 . A A . 255 PHE CD1  1 1 
        7 15418 1 1 101 PHE CD2  C   -6.845   0.357  -8.176 1.00 . A A . 255 PHE CD2  1 1 
        7 15419 1 1 101 PHE CE1  C   -4.763  -1.398  -7.749 1.00 . A A . 255 PHE CE1  1 1 
        7 15420 1 1 101 PHE CE2  C   -5.546   0.821  -8.167 1.00 . A A . 255 PHE CE2  1 1 
        7 15421 1 1 101 PHE CG   C   -7.119  -0.985  -7.975 1.00 . A A . 255 PHE CG   1 1 
        7 15422 1 1 101 PHE CZ   C   -4.498  -0.077  -8.003 1.00 . A A . 255 PHE CZ   1 1 
        7 15423 1 1 101 PHE H    H  -11.030  -1.949  -7.506 1.00 . A A . 255 PHE H    1 1 
        7 15424 1 1 101 PHE HA   H   -8.590  -2.222  -5.960 1.00 . A A . 255 PHE HA   1 1 
        7 15425 1 1 101 PHE HB2  H   -8.537  -2.464  -8.416 1.00 . A A . 255 PHE HB2  1 1 
        7 15426 1 1 101 PHE HB3  H   -9.122  -0.816  -8.590 1.00 . A A . 255 PHE HB3  1 1 
        7 15427 1 1 101 PHE HD1  H   -6.265  -2.905  -7.604 1.00 . A A . 255 PHE HD1  1 1 
        7 15428 1 1 101 PHE HD2  H   -7.661   1.044  -8.346 1.00 . A A . 255 PHE HD2  1 1 
        7 15429 1 1 101 PHE HE1  H   -3.947  -2.085  -7.581 1.00 . A A . 255 PHE HE1  1 1 
        7 15430 1 1 101 PHE HE2  H   -5.346   1.871  -8.326 1.00 . A A . 255 PHE HE2  1 1 
        7 15431 1 1 101 PHE HZ   H   -3.481   0.274  -8.021 1.00 . A A . 255 PHE HZ   1 1 
        7 15432 1 1 101 PHE N    N  -10.515  -2.101  -6.685 1.00 . A A . 255 PHE N    1 1 
        7 15433 1 1 101 PHE O    O   -9.745   0.768  -6.526 1.00 . A A . 255 PHE O    1 1 
        7 15434 1 1 102 MET C    C   -7.601   2.078  -4.385 1.00 . A A . 256 MET C    1 1 
        7 15435 1 1 102 MET CA   C   -8.744   1.159  -3.973 1.00 . A A . 256 MET CA   1 1 
        7 15436 1 1 102 MET CB   C   -8.687   0.868  -2.469 1.00 . A A . 256 MET CB   1 1 
        7 15437 1 1 102 MET CE   C   -7.220   2.901   0.790 1.00 . A A . 256 MET CE   1 1 
        7 15438 1 1 102 MET CG   C   -8.279   2.062  -1.622 1.00 . A A . 256 MET CG   1 1 
        7 15439 1 1 102 MET H    H   -8.299  -0.880  -4.317 1.00 . A A . 256 MET H    1 1 
        7 15440 1 1 102 MET HA   H   -9.678   1.652  -4.197 1.00 . A A . 256 MET HA   1 1 
        7 15441 1 1 102 MET HB2  H   -9.663   0.540  -2.143 1.00 . A A . 256 MET HB2  1 1 
        7 15442 1 1 102 MET HB3  H   -7.976   0.072  -2.298 1.00 . A A . 256 MET HB3  1 1 
        7 15443 1 1 102 MET HE1  H   -7.466   3.904   0.453 1.00 . A A . 256 MET HE1  1 1 
        7 15444 1 1 102 MET HE2  H   -6.236   2.629   0.434 1.00 . A A . 256 MET HE2  1 1 
        7 15445 1 1 102 MET HE3  H   -7.234   2.870   1.869 1.00 . A A . 256 MET HE3  1 1 
        7 15446 1 1 102 MET HG2  H   -7.253   2.309  -1.846 1.00 . A A . 256 MET HG2  1 1 
        7 15447 1 1 102 MET HG3  H   -8.913   2.900  -1.877 1.00 . A A . 256 MET HG3  1 1 
        7 15448 1 1 102 MET N    N   -8.713  -0.089  -4.723 1.00 . A A . 256 MET N    1 1 
        7 15449 1 1 102 MET O    O   -7.763   3.297  -4.438 1.00 . A A . 256 MET O    1 1 
        7 15450 1 1 102 MET SD   S   -8.422   1.744   0.145 1.00 . A A . 256 MET SD   1 1 
        7 15451 1 1 103 GLY C    C   -4.003   1.573  -4.805 1.00 . A A . 257 GLY C    1 1 
        7 15452 1 1 103 GLY CA   C   -5.308   2.281  -5.085 1.00 . A A . 257 GLY CA   1 1 
        7 15453 1 1 103 GLY H    H   -6.370   0.518  -4.602 1.00 . A A . 257 GLY H    1 1 
        7 15454 1 1 103 GLY HA2  H   -5.381   2.480  -6.144 1.00 . A A . 257 GLY HA2  1 1 
        7 15455 1 1 103 GLY HA3  H   -5.321   3.216  -4.551 1.00 . A A . 257 GLY HA3  1 1 
        7 15456 1 1 103 GLY N    N   -6.450   1.494  -4.675 1.00 . A A . 257 GLY N    1 1 
        7 15457 1 1 103 GLY O    O   -4.004   0.407  -4.408 1.00 . A A . 257 GLY O    1 1 
        7 15458 1 1 104 SER C    C   -0.498   2.770  -4.746 1.00 . A A . 258 SER C    1 1 
        7 15459 1 1 104 SER CA   C   -1.577   1.690  -4.782 1.00 . A A . 258 SER CA   1 1 
        7 15460 1 1 104 SER CB   C   -1.265   0.661  -5.876 1.00 . A A . 258 SER CB   1 1 
        7 15461 1 1 104 SER H    H   -2.955   3.190  -5.335 1.00 . A A . 258 SER H    1 1 
        7 15462 1 1 104 SER HA   H   -1.598   1.188  -3.826 1.00 . A A . 258 SER HA   1 1 
        7 15463 1 1 104 SER HB2  H   -0.230   0.364  -5.802 1.00 . A A . 258 SER HB2  1 1 
        7 15464 1 1 104 SER HB3  H   -1.898  -0.204  -5.744 1.00 . A A . 258 SER HB3  1 1 
        7 15465 1 1 104 SER HG   H   -1.301   0.531  -7.833 1.00 . A A . 258 SER HG   1 1 
        7 15466 1 1 104 SER N    N   -2.892   2.268  -5.011 1.00 . A A . 258 SER N    1 1 
        7 15467 1 1 104 SER O    O   -0.721   3.901  -5.187 1.00 . A A . 258 SER O    1 1 
        7 15468 1 1 104 SER OG   O   -1.492   1.200  -7.169 1.00 . A A . 258 SER OG   1 1 
        7 15469 1 1 105 LEU C    C    3.090   2.413  -4.350 1.00 . A A . 259 LEU C    1 1 
        7 15470 1 1 105 LEU CA   C    1.836   3.274  -4.228 1.00 . A A . 259 LEU CA   1 1 
        7 15471 1 1 105 LEU CB   C    1.904   4.206  -2.994 1.00 . A A . 259 LEU CB   1 1 
        7 15472 1 1 105 LEU CD1  C    2.957   2.676  -1.261 1.00 . A A . 259 LEU CD1  1 1 
        7 15473 1 1 105 LEU CD2  C    1.630   4.645  -0.542 1.00 . A A . 259 LEU CD2  1 1 
        7 15474 1 1 105 LEU CG   C    1.767   3.562  -1.595 1.00 . A A . 259 LEU CG   1 1 
        7 15475 1 1 105 LEU H    H    0.725   1.542  -3.749 1.00 . A A . 259 LEU H    1 1 
        7 15476 1 1 105 LEU HA   H    1.758   3.884  -5.118 1.00 . A A . 259 LEU HA   1 1 
        7 15477 1 1 105 LEU HB2  H    2.851   4.723  -3.025 1.00 . A A . 259 LEU HB2  1 1 
        7 15478 1 1 105 LEU HB3  H    1.118   4.942  -3.096 1.00 . A A . 259 LEU HB3  1 1 
        7 15479 1 1 105 LEU HD11 H    3.857   3.272  -1.240 1.00 . A A . 259 LEU HD11 1 1 
        7 15480 1 1 105 LEU HD12 H    3.054   1.906  -2.013 1.00 . A A . 259 LEU HD12 1 1 
        7 15481 1 1 105 LEU HD13 H    2.805   2.218  -0.295 1.00 . A A . 259 LEU HD13 1 1 
        7 15482 1 1 105 LEU HD21 H    0.743   5.229  -0.740 1.00 . A A . 259 LEU HD21 1 1 
        7 15483 1 1 105 LEU HD22 H    2.497   5.288  -0.569 1.00 . A A . 259 LEU HD22 1 1 
        7 15484 1 1 105 LEU HD23 H    1.550   4.189   0.434 1.00 . A A . 259 LEU HD23 1 1 
        7 15485 1 1 105 LEU HG   H    0.872   2.954  -1.558 1.00 . A A . 259 LEU HG   1 1 
        7 15486 1 1 105 LEU N    N    0.658   2.418  -4.193 1.00 . A A . 259 LEU N    1 1 
        7 15487 1 1 105 LEU O    O    3.069   1.239  -3.985 1.00 . A A . 259 LEU O    1 1 
        7 15488 1 1 106 SER C    C    6.592   3.087  -4.548 1.00 . A A . 260 SER C    1 1 
        7 15489 1 1 106 SER CA   C    5.416   2.238  -5.007 1.00 . A A . 260 SER CA   1 1 
        7 15490 1 1 106 SER CB   C    5.632   1.778  -6.448 1.00 . A A . 260 SER CB   1 1 
        7 15491 1 1 106 SER H    H    4.113   3.894  -5.224 1.00 . A A . 260 SER H    1 1 
        7 15492 1 1 106 SER HA   H    5.348   1.368  -4.370 1.00 . A A . 260 SER HA   1 1 
        7 15493 1 1 106 SER HB2  H    5.603   2.634  -7.106 1.00 . A A . 260 SER HB2  1 1 
        7 15494 1 1 106 SER HB3  H    6.595   1.294  -6.529 1.00 . A A . 260 SER HB3  1 1 
        7 15495 1 1 106 SER HG   H    3.763   1.304  -6.810 1.00 . A A . 260 SER HG   1 1 
        7 15496 1 1 106 SER N    N    4.164   2.971  -4.888 1.00 . A A . 260 SER N    1 1 
        7 15497 1 1 106 SER O    O    6.673   4.273  -4.857 1.00 . A A . 260 SER O    1 1 
        7 15498 1 1 106 SER OG   O    4.627   0.863  -6.846 1.00 . A A . 260 SER OG   1 1 
        7 15499 1 1 107 PHE C    C    9.947   2.546  -3.846 1.00 . A A . 261 PHE C    1 1 
        7 15500 1 1 107 PHE CA   C    8.672   3.171  -3.306 1.00 . A A . 261 PHE CA   1 1 
        7 15501 1 1 107 PHE CB   C    8.708   3.147  -1.780 1.00 . A A . 261 PHE CB   1 1 
        7 15502 1 1 107 PHE CD1  C    7.305   5.205  -1.517 1.00 . A A . 261 PHE CD1  1 1 
        7 15503 1 1 107 PHE CD2  C    6.816   3.316  -0.150 1.00 . A A . 261 PHE CD2  1 1 
        7 15504 1 1 107 PHE CE1  C    6.269   5.899  -0.929 1.00 . A A . 261 PHE CE1  1 1 
        7 15505 1 1 107 PHE CE2  C    5.781   4.007   0.440 1.00 . A A . 261 PHE CE2  1 1 
        7 15506 1 1 107 PHE CG   C    7.590   3.906  -1.134 1.00 . A A . 261 PHE CG   1 1 
        7 15507 1 1 107 PHE CZ   C    5.532   5.322   0.072 1.00 . A A . 261 PHE CZ   1 1 
        7 15508 1 1 107 PHE H    H    7.370   1.524  -3.576 1.00 . A A . 261 PHE H    1 1 
        7 15509 1 1 107 PHE HA   H    8.617   4.195  -3.641 1.00 . A A . 261 PHE HA   1 1 
        7 15510 1 1 107 PHE HB2  H    8.651   2.123  -1.443 1.00 . A A . 261 PHE HB2  1 1 
        7 15511 1 1 107 PHE HB3  H    9.640   3.579  -1.444 1.00 . A A . 261 PHE HB3  1 1 
        7 15512 1 1 107 PHE HD1  H    7.901   5.674  -2.286 1.00 . A A . 261 PHE HD1  1 1 
        7 15513 1 1 107 PHE HD2  H    7.030   2.304   0.157 1.00 . A A . 261 PHE HD2  1 1 
        7 15514 1 1 107 PHE HE1  H    6.053   6.909  -1.236 1.00 . A A . 261 PHE HE1  1 1 
        7 15515 1 1 107 PHE HE2  H    5.183   3.535   1.204 1.00 . A A . 261 PHE HE2  1 1 
        7 15516 1 1 107 PHE HZ   H    4.730   5.873   0.542 1.00 . A A . 261 PHE HZ   1 1 
        7 15517 1 1 107 PHE N    N    7.497   2.474  -3.802 1.00 . A A . 261 PHE N    1 1 
        7 15518 1 1 107 PHE O    O   10.085   1.324  -3.878 1.00 . A A . 261 PHE O    1 1 
        7 15519 1 1 108 GLY C    C   13.007   2.475  -3.528 1.00 . A A . 262 GLY C    1 1 
        7 15520 1 1 108 GLY CA   C   12.164   2.910  -4.706 1.00 . A A . 262 GLY CA   1 1 
        7 15521 1 1 108 GLY H    H   10.672   4.349  -4.306 1.00 . A A . 262 GLY H    1 1 
        7 15522 1 1 108 GLY HA2  H   12.027   2.073  -5.371 1.00 . A A . 262 GLY HA2  1 1 
        7 15523 1 1 108 GLY HA3  H   12.678   3.701  -5.231 1.00 . A A . 262 GLY HA3  1 1 
        7 15524 1 1 108 GLY N    N   10.870   3.391  -4.278 1.00 . A A . 262 GLY N    1 1 
        7 15525 1 1 108 GLY O    O   13.226   3.250  -2.600 1.00 . A A . 262 GLY O    1 1 
        7 15526 1 1 109 VAL C    C   15.532   1.456  -2.227 1.00 . A A . 263 VAL C    1 1 
        7 15527 1 1 109 VAL CA   C   14.234   0.680  -2.451 1.00 . A A . 263 VAL CA   1 1 
        7 15528 1 1 109 VAL CB   C   14.546  -0.812  -2.676 1.00 . A A . 263 VAL CB   1 1 
        7 15529 1 1 109 VAL CG1  C   15.386  -1.360  -1.536 1.00 . A A . 263 VAL CG1  1 1 
        7 15530 1 1 109 VAL CG2  C   13.258  -1.609  -2.820 1.00 . A A . 263 VAL CG2  1 1 
        7 15531 1 1 109 VAL H    H   13.309   0.680  -4.354 1.00 . A A . 263 VAL H    1 1 
        7 15532 1 1 109 VAL HA   H   13.625   0.764  -1.562 1.00 . A A . 263 VAL HA   1 1 
        7 15533 1 1 109 VAL HB   H   15.108  -0.908  -3.592 1.00 . A A . 263 VAL HB   1 1 
        7 15534 1 1 109 VAL HG11 H   15.605  -2.403  -1.717 1.00 . A A . 263 VAL HG11 1 1 
        7 15535 1 1 109 VAL HG12 H   14.842  -1.262  -0.607 1.00 . A A . 263 VAL HG12 1 1 
        7 15536 1 1 109 VAL HG13 H   16.310  -0.804  -1.472 1.00 . A A . 263 VAL HG13 1 1 
        7 15537 1 1 109 VAL HG21 H   13.495  -2.649  -2.988 1.00 . A A . 263 VAL HG21 1 1 
        7 15538 1 1 109 VAL HG22 H   12.691  -1.230  -3.658 1.00 . A A . 263 VAL HG22 1 1 
        7 15539 1 1 109 VAL HG23 H   12.673  -1.514  -1.918 1.00 . A A . 263 VAL HG23 1 1 
        7 15540 1 1 109 VAL N    N   13.474   1.236  -3.561 1.00 . A A . 263 VAL N    1 1 
        7 15541 1 1 109 VAL O    O   15.870   1.794  -1.093 1.00 . A A . 263 VAL O    1 1 
        7 15542 1 1 110 SER C    C   17.165   3.914  -2.597 1.00 . A A . 264 SER C    1 1 
        7 15543 1 1 110 SER CA   C   17.459   2.556  -3.233 1.00 . A A . 264 SER CA   1 1 
        7 15544 1 1 110 SER CB   C   18.054   2.737  -4.630 1.00 . A A . 264 SER CB   1 1 
        7 15545 1 1 110 SER H    H   15.951   1.410  -4.182 1.00 . A A . 264 SER H    1 1 
        7 15546 1 1 110 SER HA   H   18.168   2.027  -2.613 1.00 . A A . 264 SER HA   1 1 
        7 15547 1 1 110 SER HB2  H   18.815   3.502  -4.598 1.00 . A A . 264 SER HB2  1 1 
        7 15548 1 1 110 SER HB3  H   18.494   1.806  -4.956 1.00 . A A . 264 SER HB3  1 1 
        7 15549 1 1 110 SER HG   H   17.468   3.607  -6.289 1.00 . A A . 264 SER HG   1 1 
        7 15550 1 1 110 SER N    N   16.243   1.750  -3.309 1.00 . A A . 264 SER N    1 1 
        7 15551 1 1 110 SER O    O   17.925   4.398  -1.752 1.00 . A A . 264 SER O    1 1 
        7 15552 1 1 110 SER OG   O   17.057   3.123  -5.561 1.00 . A A . 264 SER OG   1 1 
        7 15553 1 1 111 GLU C    C   15.401   5.657  -0.936 1.00 . A A . 265 GLU C    1 1 
        7 15554 1 1 111 GLU CA   C   15.615   5.779  -2.440 1.00 . A A . 265 GLU CA   1 1 
        7 15555 1 1 111 GLU CB   C   14.317   6.231  -3.108 1.00 . A A . 265 GLU CB   1 1 
        7 15556 1 1 111 GLU CD   C   14.675   8.727  -3.135 1.00 . A A . 265 GLU CD   1 1 
        7 15557 1 1 111 GLU CG   C   13.827   7.582  -2.618 1.00 . A A . 265 GLU CG   1 1 
        7 15558 1 1 111 GLU H    H   15.505   4.082  -3.691 1.00 . A A . 265 GLU H    1 1 
        7 15559 1 1 111 GLU HA   H   16.384   6.512  -2.630 1.00 . A A . 265 GLU HA   1 1 
        7 15560 1 1 111 GLU HB2  H   14.477   6.291  -4.174 1.00 . A A . 265 GLU HB2  1 1 
        7 15561 1 1 111 GLU HB3  H   13.548   5.498  -2.908 1.00 . A A . 265 GLU HB3  1 1 
        7 15562 1 1 111 GLU HG2  H   12.809   7.732  -2.944 1.00 . A A . 265 GLU HG2  1 1 
        7 15563 1 1 111 GLU HG3  H   13.860   7.585  -1.538 1.00 . A A . 265 GLU HG3  1 1 
        7 15564 1 1 111 GLU N    N   16.050   4.510  -2.997 1.00 . A A . 265 GLU N    1 1 
        7 15565 1 1 111 GLU O    O   15.881   6.477  -0.167 1.00 . A A . 265 GLU O    1 1 
        7 15566 1 1 111 GLU OE1  O   14.374   9.238  -4.233 1.00 . A A . 265 GLU OE1  1 1 
        7 15567 1 1 111 GLU OE2  O   15.642   9.122  -2.457 1.00 . A A . 265 GLU OE2  1 1 
        7 15568 1 1 112 LEU C    C   15.609   4.141   1.727 1.00 . A A . 266 LEU C    1 1 
        7 15569 1 1 112 LEU CA   C   14.367   4.408   0.882 1.00 . A A . 266 LEU CA   1 1 
        7 15570 1 1 112 LEU CB   C   13.369   3.259   1.023 1.00 . A A . 266 LEU CB   1 1 
        7 15571 1 1 112 LEU CD1  C   11.624   4.649  -0.181 1.00 . A A . 266 LEU CD1  1 1 
        7 15572 1 1 112 LEU CD2  C   11.036   2.412   0.759 1.00 . A A . 266 LEU CD2  1 1 
        7 15573 1 1 112 LEU CG   C   11.888   3.655   0.946 1.00 . A A . 266 LEU CG   1 1 
        7 15574 1 1 112 LEU H    H   14.392   3.955  -1.189 1.00 . A A . 266 LEU H    1 1 
        7 15575 1 1 112 LEU HA   H   13.902   5.314   1.239 1.00 . A A . 266 LEU HA   1 1 
        7 15576 1 1 112 LEU HB2  H   13.568   2.543   0.240 1.00 . A A . 266 LEU HB2  1 1 
        7 15577 1 1 112 LEU HB3  H   13.539   2.781   1.976 1.00 . A A . 266 LEU HB3  1 1 
        7 15578 1 1 112 LEU HD11 H   11.797   4.170  -1.133 1.00 . A A . 266 LEU HD11 1 1 
        7 15579 1 1 112 LEU HD12 H   12.290   5.497  -0.081 1.00 . A A . 266 LEU HD12 1 1 
        7 15580 1 1 112 LEU HD13 H   10.598   4.990  -0.128 1.00 . A A . 266 LEU HD13 1 1 
        7 15581 1 1 112 LEU HD21 H   11.195   1.739   1.587 1.00 . A A . 266 LEU HD21 1 1 
        7 15582 1 1 112 LEU HD22 H   11.313   1.921  -0.162 1.00 . A A . 266 LEU HD22 1 1 
        7 15583 1 1 112 LEU HD23 H    9.994   2.692   0.717 1.00 . A A . 266 LEU HD23 1 1 
        7 15584 1 1 112 LEU HG   H   11.598   4.121   1.877 1.00 . A A . 266 LEU HG   1 1 
        7 15585 1 1 112 LEU N    N   14.702   4.612  -0.525 1.00 . A A . 266 LEU N    1 1 
        7 15586 1 1 112 LEU O    O   15.611   4.380   2.938 1.00 . A A . 266 LEU O    1 1 
        7 15587 1 1 113 MET C    C   18.557   4.716   2.244 1.00 . A A . 267 MET C    1 1 
        7 15588 1 1 113 MET CA   C   17.923   3.406   1.780 1.00 . A A . 267 MET CA   1 1 
        7 15589 1 1 113 MET CB   C   18.895   2.635   0.882 1.00 . A A . 267 MET CB   1 1 
        7 15590 1 1 113 MET CE   C   17.640  -1.327   1.318 1.00 . A A . 267 MET CE   1 1 
        7 15591 1 1 113 MET CG   C   18.434   1.221   0.558 1.00 . A A . 267 MET CG   1 1 
        7 15592 1 1 113 MET H    H   16.592   3.451   0.131 1.00 . A A . 267 MET H    1 1 
        7 15593 1 1 113 MET HA   H   17.704   2.807   2.650 1.00 . A A . 267 MET HA   1 1 
        7 15594 1 1 113 MET HB2  H   19.012   3.173  -0.047 1.00 . A A . 267 MET HB2  1 1 
        7 15595 1 1 113 MET HB3  H   19.853   2.574   1.376 1.00 . A A . 267 MET HB3  1 1 
        7 15596 1 1 113 MET HE1  H   18.204  -1.652   0.458 1.00 . A A . 267 MET HE1  1 1 
        7 15597 1 1 113 MET HE2  H   16.625  -1.107   1.022 1.00 . A A . 267 MET HE2  1 1 
        7 15598 1 1 113 MET HE3  H   17.636  -2.116   2.066 1.00 . A A . 267 MET HE3  1 1 
        7 15599 1 1 113 MET HG2  H   17.440   1.269   0.139 1.00 . A A . 267 MET HG2  1 1 
        7 15600 1 1 113 MET HG3  H   19.109   0.797  -0.170 1.00 . A A . 267 MET HG3  1 1 
        7 15601 1 1 113 MET N    N   16.665   3.656   1.089 1.00 . A A . 267 MET N    1 1 
        7 15602 1 1 113 MET O    O   19.275   4.743   3.244 1.00 . A A . 267 MET O    1 1 
        7 15603 1 1 113 MET SD   S   18.396   0.146   2.007 1.00 . A A . 267 MET SD   1 1 
        7 15604 1 1 114 LYS C    C   17.661   7.964   2.518 1.00 . A A . 268 LYS C    1 1 
        7 15605 1 1 114 LYS CA   C   18.780   7.116   1.909 1.00 . A A . 268 LYS CA   1 1 
        7 15606 1 1 114 LYS CB   C   19.389   7.843   0.701 1.00 . A A . 268 LYS CB   1 1 
        7 15607 1 1 114 LYS CD   C   18.963   9.005  -1.482 1.00 . A A . 268 LYS CD   1 1 
        7 15608 1 1 114 LYS CE   C   19.894   8.353  -2.502 1.00 . A A . 268 LYS CE   1 1 
        7 15609 1 1 114 LYS CG   C   18.430   8.017  -0.462 1.00 . A A . 268 LYS CG   1 1 
        7 15610 1 1 114 LYS H    H   17.752   5.703   0.699 1.00 . A A . 268 LYS H    1 1 
        7 15611 1 1 114 LYS HA   H   19.549   6.975   2.653 1.00 . A A . 268 LYS HA   1 1 
        7 15612 1 1 114 LYS HB2  H   19.717   8.825   1.007 1.00 . A A . 268 LYS HB2  1 1 
        7 15613 1 1 114 LYS HB3  H   20.242   7.281   0.355 1.00 . A A . 268 LYS HB3  1 1 
        7 15614 1 1 114 LYS HD2  H   18.128   9.449  -2.003 1.00 . A A . 268 LYS HD2  1 1 
        7 15615 1 1 114 LYS HD3  H   19.508   9.773  -0.952 1.00 . A A . 268 LYS HD3  1 1 
        7 15616 1 1 114 LYS HE2  H   19.377   7.522  -2.958 1.00 . A A . 268 LYS HE2  1 1 
        7 15617 1 1 114 LYS HE3  H   20.135   9.081  -3.263 1.00 . A A . 268 LYS HE3  1 1 
        7 15618 1 1 114 LYS HG2  H   18.287   7.061  -0.945 1.00 . A A . 268 LYS HG2  1 1 
        7 15619 1 1 114 LYS HG3  H   17.484   8.376  -0.085 1.00 . A A . 268 LYS HG3  1 1 
        7 15620 1 1 114 LYS HZ1  H   20.957   7.096  -1.214 1.00 . A A . 268 LYS HZ1  1 1 
        7 15621 1 1 114 LYS HZ2  H   21.652   8.623  -1.403 1.00 . A A . 268 LYS HZ2  1 1 
        7 15622 1 1 114 LYS HZ3  H   21.784   7.476  -2.637 1.00 . A A . 268 LYS HZ3  1 1 
        7 15623 1 1 114 LYS N    N   18.287   5.796   1.520 1.00 . A A . 268 LYS N    1 1 
        7 15624 1 1 114 LYS NZ   N   21.158   7.854  -1.896 1.00 . A A . 268 LYS NZ   1 1 
        7 15625 1 1 114 LYS O    O   17.891   8.755   3.436 1.00 . A A . 268 LYS O    1 1 
        7 15626 1 1 115 MET C    C   14.135   7.673   2.793 1.00 . A A . 269 MET C    1 1 
        7 15627 1 1 115 MET CA   C   15.307   8.578   2.430 1.00 . A A . 269 MET CA   1 1 
        7 15628 1 1 115 MET CB   C   14.888   9.523   1.302 1.00 . A A . 269 MET CB   1 1 
        7 15629 1 1 115 MET CE   C   12.301   9.993  -0.709 1.00 . A A . 269 MET CE   1 1 
        7 15630 1 1 115 MET CG   C   13.705  10.407   1.658 1.00 . A A . 269 MET CG   1 1 
        7 15631 1 1 115 MET H    H   16.322   7.095   1.322 1.00 . A A . 269 MET H    1 1 
        7 15632 1 1 115 MET HA   H   15.591   9.157   3.294 1.00 . A A . 269 MET HA   1 1 
        7 15633 1 1 115 MET HB2  H   15.724  10.160   1.052 1.00 . A A . 269 MET HB2  1 1 
        7 15634 1 1 115 MET HB3  H   14.623   8.936   0.435 1.00 . A A . 269 MET HB3  1 1 
        7 15635 1 1 115 MET HE1  H   13.067   9.315  -1.059 1.00 . A A . 269 MET HE1  1 1 
        7 15636 1 1 115 MET HE2  H   11.777  10.409  -1.556 1.00 . A A . 269 MET HE2  1 1 
        7 15637 1 1 115 MET HE3  H   11.602   9.454  -0.085 1.00 . A A . 269 MET HE3  1 1 
        7 15638 1 1 115 MET HG2  H   12.921   9.783   2.056 1.00 . A A . 269 MET HG2  1 1 
        7 15639 1 1 115 MET HG3  H   14.016  11.115   2.412 1.00 . A A . 269 MET HG3  1 1 
        7 15640 1 1 115 MET N    N   16.453   7.786   2.012 1.00 . A A . 269 MET N    1 1 
        7 15641 1 1 115 MET O    O   13.512   7.079   1.915 1.00 . A A . 269 MET O    1 1 
        7 15642 1 1 115 MET SD   S   13.052  11.317   0.242 1.00 . A A . 269 MET SD   1 1 
        7 15643 1 1 116 PRO C    C   11.362   7.274   4.053 1.00 . A A . 270 PRO C    1 1 
        7 15644 1 1 116 PRO CA   C   12.697   6.729   4.547 1.00 . A A . 270 PRO CA   1 1 
        7 15645 1 1 116 PRO CB   C   12.772   6.820   6.077 1.00 . A A . 270 PRO CB   1 1 
        7 15646 1 1 116 PRO CD   C   14.526   8.187   5.210 1.00 . A A . 270 PRO CD   1 1 
        7 15647 1 1 116 PRO CG   C   14.143   7.323   6.374 1.00 . A A . 270 PRO CG   1 1 
        7 15648 1 1 116 PRO HA   H   12.805   5.700   4.235 1.00 . A A . 270 PRO HA   1 1 
        7 15649 1 1 116 PRO HB2  H   12.016   7.504   6.434 1.00 . A A . 270 PRO HB2  1 1 
        7 15650 1 1 116 PRO HB3  H   12.609   5.843   6.505 1.00 . A A . 270 PRO HB3  1 1 
        7 15651 1 1 116 PRO HD2  H   14.181   9.201   5.359 1.00 . A A . 270 PRO HD2  1 1 
        7 15652 1 1 116 PRO HD3  H   15.594   8.166   5.057 1.00 . A A . 270 PRO HD3  1 1 
        7 15653 1 1 116 PRO HG2  H   14.132   7.903   7.286 1.00 . A A . 270 PRO HG2  1 1 
        7 15654 1 1 116 PRO HG3  H   14.825   6.492   6.465 1.00 . A A . 270 PRO HG3  1 1 
        7 15655 1 1 116 PRO N    N   13.820   7.550   4.090 1.00 . A A . 270 PRO N    1 1 
        7 15656 1 1 116 PRO O    O   11.019   8.429   4.307 1.00 . A A . 270 PRO O    1 1 
        7 15657 1 1 117 ALA C    C    8.259   6.668   3.930 1.00 . A A . 271 ALA C    1 1 
        7 15658 1 1 117 ALA CA   C    9.311   6.847   2.847 1.00 . A A . 271 ALA CA   1 1 
        7 15659 1 1 117 ALA CB   C    8.952   6.042   1.612 1.00 . A A . 271 ALA CB   1 1 
        7 15660 1 1 117 ALA H    H   10.937   5.537   3.165 1.00 . A A . 271 ALA H    1 1 
        7 15661 1 1 117 ALA HA   H    9.362   7.891   2.573 1.00 . A A . 271 ALA HA   1 1 
        7 15662 1 1 117 ALA HB1  H    9.728   6.155   0.868 1.00 . A A . 271 ALA HB1  1 1 
        7 15663 1 1 117 ALA HB2  H    8.014   6.398   1.211 1.00 . A A . 271 ALA HB2  1 1 
        7 15664 1 1 117 ALA HB3  H    8.858   4.999   1.877 1.00 . A A . 271 ALA HB3  1 1 
        7 15665 1 1 117 ALA N    N   10.612   6.446   3.348 1.00 . A A . 271 ALA N    1 1 
        7 15666 1 1 117 ALA O    O    7.690   5.591   4.082 1.00 . A A . 271 ALA O    1 1 
        7 15667 1 1 118 SER C    C    6.183   8.879   5.816 1.00 . A A . 272 SER C    1 1 
        7 15668 1 1 118 SER CA   C    7.088   7.654   5.800 1.00 . A A . 272 SER CA   1 1 
        7 15669 1 1 118 SER CB   C    7.864   7.545   7.117 1.00 . A A . 272 SER CB   1 1 
        7 15670 1 1 118 SER H    H    8.474   8.566   4.500 1.00 . A A . 272 SER H    1 1 
        7 15671 1 1 118 SER HA   H    6.481   6.774   5.672 1.00 . A A . 272 SER HA   1 1 
        7 15672 1 1 118 SER HB2  H    7.167   7.496   7.939 1.00 . A A . 272 SER HB2  1 1 
        7 15673 1 1 118 SER HB3  H    8.467   6.648   7.102 1.00 . A A . 272 SER HB3  1 1 
        7 15674 1 1 118 SER HG   H    8.188   9.476   7.243 1.00 . A A . 272 SER HG   1 1 
        7 15675 1 1 118 SER N    N    8.018   7.720   4.690 1.00 . A A . 272 SER N    1 1 
        7 15676 1 1 118 SER O    O    6.665  10.011   5.845 1.00 . A A . 272 SER O    1 1 
        7 15677 1 1 118 SER OG   O    8.715   8.665   7.306 1.00 . A A . 272 SER OG   1 1 
        7 15678 1 1 119 GLY C    C    2.684   9.468   5.056 1.00 . A A . 273 GLY C    1 1 
        7 15679 1 1 119 GLY CA   C    3.938   9.747   5.848 1.00 . A A . 273 GLY CA   1 1 
        7 15680 1 1 119 GLY H    H    4.552   7.731   5.655 1.00 . A A . 273 GLY H    1 1 
        7 15681 1 1 119 GLY HA2  H    3.673   9.907   6.884 1.00 . A A . 273 GLY HA2  1 1 
        7 15682 1 1 119 GLY HA3  H    4.407  10.642   5.459 1.00 . A A . 273 GLY HA3  1 1 
        7 15683 1 1 119 GLY N    N    4.881   8.651   5.768 1.00 . A A . 273 GLY N    1 1 
        7 15684 1 1 119 GLY O    O    2.385   8.315   4.745 1.00 . A A . 273 GLY O    1 1 
        7 15685 1 1 120 TRP C    C    1.107  10.318   2.455 1.00 . A A . 274 TRP C    1 1 
        7 15686 1 1 120 TRP CA   C    0.747  10.381   3.928 1.00 . A A . 274 TRP CA   1 1 
        7 15687 1 1 120 TRP CB   C   -0.211  11.546   4.174 1.00 . A A . 274 TRP CB   1 1 
        7 15688 1 1 120 TRP CD1  C   -0.510  12.261   6.612 1.00 . A A . 274 TRP CD1  1 1 
        7 15689 1 1 120 TRP CD2  C   -1.955  10.698   5.921 1.00 . A A . 274 TRP CD2  1 1 
        7 15690 1 1 120 TRP CE2  C   -2.230  10.997   7.266 1.00 . A A . 274 TRP CE2  1 1 
        7 15691 1 1 120 TRP CE3  C   -2.737   9.738   5.270 1.00 . A A . 274 TRP CE3  1 1 
        7 15692 1 1 120 TRP CG   C   -0.854  11.518   5.521 1.00 . A A . 274 TRP CG   1 1 
        7 15693 1 1 120 TRP CH2  C   -4.003   9.440   7.311 1.00 . A A . 274 TRP CH2  1 1 
        7 15694 1 1 120 TRP CZ2  C   -3.254  10.375   7.973 1.00 . A A . 274 TRP CZ2  1 1 
        7 15695 1 1 120 TRP CZ3  C   -3.753   9.120   5.972 1.00 . A A . 274 TRP CZ3  1 1 
        7 15696 1 1 120 TRP H    H    2.218  11.408   5.045 1.00 . A A . 274 TRP H    1 1 
        7 15697 1 1 120 TRP HA   H    0.260   9.459   4.209 1.00 . A A . 274 TRP HA   1 1 
        7 15698 1 1 120 TRP HB2  H    0.333  12.474   4.086 1.00 . A A . 274 TRP HB2  1 1 
        7 15699 1 1 120 TRP HB3  H   -0.994  11.522   3.430 1.00 . A A . 274 TRP HB3  1 1 
        7 15700 1 1 120 TRP HD1  H    0.296  12.980   6.630 1.00 . A A . 274 TRP HD1  1 1 
        7 15701 1 1 120 TRP HE1  H   -1.288  12.357   8.560 1.00 . A A . 274 TRP HE1  1 1 
        7 15702 1 1 120 TRP HE3  H   -2.558   9.479   4.237 1.00 . A A . 274 TRP HE3  1 1 
        7 15703 1 1 120 TRP HH2  H   -4.807   8.932   7.822 1.00 . A A . 274 TRP HH2  1 1 
        7 15704 1 1 120 TRP HZ2  H   -3.459  10.611   9.005 1.00 . A A . 274 TRP HZ2  1 1 
        7 15705 1 1 120 TRP HZ3  H   -4.368   8.377   5.486 1.00 . A A . 274 TRP HZ3  1 1 
        7 15706 1 1 120 TRP N    N    1.946  10.518   4.736 1.00 . A A . 274 TRP N    1 1 
        7 15707 1 1 120 TRP NE1  N   -1.333  11.955   7.666 1.00 . A A . 274 TRP NE1  1 1 
        7 15708 1 1 120 TRP O    O    1.963  11.066   1.985 1.00 . A A . 274 TRP O    1 1 
        7 15709 1 1 121 TYR C    C   -0.673   9.159  -0.394 1.00 . A A . 275 TYR C    1 1 
        7 15710 1 1 121 TYR CA   C    0.669   9.307   0.300 1.00 . A A . 275 TYR CA   1 1 
        7 15711 1 1 121 TYR CB   C    1.580   8.120  -0.031 1.00 . A A . 275 TYR CB   1 1 
        7 15712 1 1 121 TYR CD1  C    3.946   8.980  -0.266 1.00 . A A . 275 TYR CD1  1 1 
        7 15713 1 1 121 TYR CD2  C    3.383   7.736   1.687 1.00 . A A . 275 TYR CD2  1 1 
        7 15714 1 1 121 TYR CE1  C    5.241   9.122   0.193 1.00 . A A . 275 TYR CE1  1 1 
        7 15715 1 1 121 TYR CE2  C    4.676   7.873   2.153 1.00 . A A . 275 TYR CE2  1 1 
        7 15716 1 1 121 TYR CG   C    2.996   8.284   0.474 1.00 . A A . 275 TYR CG   1 1 
        7 15717 1 1 121 TYR CZ   C    5.596   8.607   1.401 1.00 . A A . 275 TYR CZ   1 1 
        7 15718 1 1 121 TYR H    H   -0.145   8.791   2.179 1.00 . A A . 275 TYR H    1 1 
        7 15719 1 1 121 TYR HA   H    1.139  10.219  -0.039 1.00 . A A . 275 TYR HA   1 1 
        7 15720 1 1 121 TYR HB2  H    1.170   7.225   0.413 1.00 . A A . 275 TYR HB2  1 1 
        7 15721 1 1 121 TYR HB3  H    1.621   7.996  -1.104 1.00 . A A . 275 TYR HB3  1 1 
        7 15722 1 1 121 TYR HD1  H    3.659   9.416  -1.213 1.00 . A A . 275 TYR HD1  1 1 
        7 15723 1 1 121 TYR HD2  H    2.656   7.193   2.274 1.00 . A A . 275 TYR HD2  1 1 
        7 15724 1 1 121 TYR HE1  H    5.966   9.666  -0.396 1.00 . A A . 275 TYR HE1  1 1 
        7 15725 1 1 121 TYR HE2  H    4.957   7.438   3.099 1.00 . A A . 275 TYR HE2  1 1 
        7 15726 1 1 121 TYR HH   H    7.266   7.833   2.027 1.00 . A A . 275 TYR HH   1 1 
        7 15727 1 1 121 TYR N    N    0.471   9.415   1.734 1.00 . A A . 275 TYR N    1 1 
        7 15728 1 1 121 TYR O    O   -1.579   8.500   0.124 1.00 . A A . 275 TYR O    1 1 
        7 15729 1 1 121 TYR OH   O    6.887   8.706   1.865 1.00 . A A . 275 TYR OH   1 1 
        7 15730 1 1 122 LYS C    C   -2.004   8.516  -3.239 1.00 . A A . 276 LYS C    1 1 
        7 15731 1 1 122 LYS CA   C   -2.050   9.707  -2.303 1.00 . A A . 276 LYS CA   1 1 
        7 15732 1 1 122 LYS CB   C   -2.332  10.996  -3.092 1.00 . A A . 276 LYS CB   1 1 
        7 15733 1 1 122 LYS CD   C   -1.640  12.613  -4.886 1.00 . A A . 276 LYS CD   1 1 
        7 15734 1 1 122 LYS CE   C   -1.881  13.861  -4.048 1.00 . A A . 276 LYS CE   1 1 
        7 15735 1 1 122 LYS CG   C   -1.216  11.426  -4.032 1.00 . A A . 276 LYS CG   1 1 
        7 15736 1 1 122 LYS H    H   -0.061  10.311  -1.909 1.00 . A A . 276 LYS H    1 1 
        7 15737 1 1 122 LYS HA   H   -2.850   9.551  -1.594 1.00 . A A . 276 LYS HA   1 1 
        7 15738 1 1 122 LYS HB2  H   -3.224  10.848  -3.683 1.00 . A A . 276 LYS HB2  1 1 
        7 15739 1 1 122 LYS HB3  H   -2.511  11.798  -2.395 1.00 . A A . 276 LYS HB3  1 1 
        7 15740 1 1 122 LYS HD2  H   -0.862  12.821  -5.605 1.00 . A A . 276 LYS HD2  1 1 
        7 15741 1 1 122 LYS HD3  H   -2.552  12.359  -5.409 1.00 . A A . 276 LYS HD3  1 1 
        7 15742 1 1 122 LYS HE2  H   -2.381  14.596  -4.658 1.00 . A A . 276 LYS HE2  1 1 
        7 15743 1 1 122 LYS HE3  H   -2.513  13.601  -3.211 1.00 . A A . 276 LYS HE3  1 1 
        7 15744 1 1 122 LYS HG2  H   -0.353  11.706  -3.447 1.00 . A A . 276 LYS HG2  1 1 
        7 15745 1 1 122 LYS HG3  H   -0.963  10.598  -4.679 1.00 . A A . 276 LYS HG3  1 1 
        7 15746 1 1 122 LYS HZ1  H   -0.820  15.245  -2.900 1.00 . A A . 276 LYS HZ1  1 1 
        7 15747 1 1 122 LYS HZ2  H   -0.033  14.796  -4.324 1.00 . A A . 276 LYS HZ2  1 1 
        7 15748 1 1 122 LYS HZ3  H   -0.071  13.734  -3.008 1.00 . A A . 276 LYS HZ3  1 1 
        7 15749 1 1 122 LYS N    N   -0.812   9.793  -1.549 1.00 . A A . 276 LYS N    1 1 
        7 15750 1 1 122 LYS NZ   N   -0.613  14.446  -3.533 1.00 . A A . 276 LYS NZ   1 1 
        7 15751 1 1 122 LYS O    O   -1.080   8.375  -4.043 1.00 . A A . 276 LYS O    1 1 
        7 15752 1 1 123 LEU C    C   -3.583   6.939  -5.350 1.00 . A A . 277 LEU C    1 1 
        7 15753 1 1 123 LEU CA   C   -3.096   6.496  -3.976 1.00 . A A . 277 LEU CA   1 1 
        7 15754 1 1 123 LEU CB   C   -4.014   5.435  -3.349 1.00 . A A . 277 LEU CB   1 1 
        7 15755 1 1 123 LEU CD1  C   -6.396   6.151  -3.783 1.00 . A A . 277 LEU CD1  1 1 
        7 15756 1 1 123 LEU CD2  C   -5.807   4.981  -1.658 1.00 . A A . 277 LEU CD2  1 1 
        7 15757 1 1 123 LEU CG   C   -5.322   5.945  -2.726 1.00 . A A . 277 LEU CG   1 1 
        7 15758 1 1 123 LEU H    H   -3.653   7.783  -2.403 1.00 . A A . 277 LEU H    1 1 
        7 15759 1 1 123 LEU HA   H   -2.106   6.078  -4.085 1.00 . A A . 277 LEU HA   1 1 
        7 15760 1 1 123 LEU HB2  H   -4.266   4.722  -4.117 1.00 . A A . 277 LEU HB2  1 1 
        7 15761 1 1 123 LEU HB3  H   -3.456   4.923  -2.581 1.00 . A A . 277 LEU HB3  1 1 
        7 15762 1 1 123 LEU HD11 H   -6.642   5.201  -4.235 1.00 . A A . 277 LEU HD11 1 1 
        7 15763 1 1 123 LEU HD12 H   -6.027   6.825  -4.541 1.00 . A A . 277 LEU HD12 1 1 
        7 15764 1 1 123 LEU HD13 H   -7.278   6.573  -3.324 1.00 . A A . 277 LEU HD13 1 1 
        7 15765 1 1 123 LEU HD21 H   -6.723   5.354  -1.224 1.00 . A A . 277 LEU HD21 1 1 
        7 15766 1 1 123 LEU HD22 H   -5.055   4.891  -0.887 1.00 . A A . 277 LEU HD22 1 1 
        7 15767 1 1 123 LEU HD23 H   -5.984   4.013  -2.102 1.00 . A A . 277 LEU HD23 1 1 
        7 15768 1 1 123 LEU HG   H   -5.142   6.899  -2.249 1.00 . A A . 277 LEU HG   1 1 
        7 15769 1 1 123 LEU N    N   -2.984   7.644  -3.103 1.00 . A A . 277 LEU N    1 1 
        7 15770 1 1 123 LEU O    O   -4.471   7.787  -5.462 1.00 . A A . 277 LEU O    1 1 
        7 15771 1 1 124 LEU C    C   -3.873   5.669  -8.551 1.00 . A A . 278 LEU C    1 1 
        7 15772 1 1 124 LEU CA   C   -3.274   6.814  -7.748 1.00 . A A . 278 LEU CA   1 1 
        7 15773 1 1 124 LEU CB   C   -1.998   7.318  -8.428 1.00 . A A . 278 LEU CB   1 1 
        7 15774 1 1 124 LEU CD1  C    0.018   8.803  -8.423 1.00 . A A . 278 LEU CD1  1 1 
        7 15775 1 1 124 LEU CD2  C   -2.177   9.692  -7.630 1.00 . A A . 278 LEU CD2  1 1 
        7 15776 1 1 124 LEU CG   C   -1.282   8.465  -7.712 1.00 . A A . 278 LEU CG   1 1 
        7 15777 1 1 124 LEU H    H   -2.312   5.687  -6.239 1.00 . A A . 278 LEU H    1 1 
        7 15778 1 1 124 LEU HA   H   -3.991   7.619  -7.702 1.00 . A A . 278 LEU HA   1 1 
        7 15779 1 1 124 LEU HB2  H   -1.309   6.489  -8.509 1.00 . A A . 278 LEU HB2  1 1 
        7 15780 1 1 124 LEU HB3  H   -2.253   7.649  -9.423 1.00 . A A . 278 LEU HB3  1 1 
        7 15781 1 1 124 LEU HD11 H    0.506   9.618  -7.911 1.00 . A A . 278 LEU HD11 1 1 
        7 15782 1 1 124 LEU HD12 H   -0.193   9.092  -9.442 1.00 . A A . 278 LEU HD12 1 1 
        7 15783 1 1 124 LEU HD13 H    0.663   7.937  -8.421 1.00 . A A . 278 LEU HD13 1 1 
        7 15784 1 1 124 LEU HD21 H   -3.055   9.458  -7.048 1.00 . A A . 278 LEU HD21 1 1 
        7 15785 1 1 124 LEU HD22 H   -2.474   9.988  -8.625 1.00 . A A . 278 LEU HD22 1 1 
        7 15786 1 1 124 LEU HD23 H   -1.638  10.500  -7.160 1.00 . A A . 278 LEU HD23 1 1 
        7 15787 1 1 124 LEU HG   H   -1.040   8.158  -6.705 1.00 . A A . 278 LEU HG   1 1 
        7 15788 1 1 124 LEU N    N   -2.976   6.392  -6.388 1.00 . A A . 278 LEU N    1 1 
        7 15789 1 1 124 LEU O    O   -4.326   4.672  -7.985 1.00 . A A . 278 LEU O    1 1 
        7 15790 1 1 125 ASN C    C   -3.435   3.573 -10.710 1.00 . A A . 279 ASN C    1 1 
        7 15791 1 1 125 ASN CA   C   -4.365   4.780 -10.765 1.00 . A A . 279 ASN CA   1 1 
        7 15792 1 1 125 ASN CB   C   -4.450   5.304 -12.202 1.00 . A A . 279 ASN CB   1 1 
        7 15793 1 1 125 ASN CG   C   -5.432   6.450 -12.361 1.00 . A A . 279 ASN CG   1 1 
        7 15794 1 1 125 ASN H    H   -3.556   6.663 -10.250 1.00 . A A . 279 ASN H    1 1 
        7 15795 1 1 125 ASN HA   H   -5.348   4.483 -10.436 1.00 . A A . 279 ASN HA   1 1 
        7 15796 1 1 125 ASN HB2  H   -3.473   5.650 -12.509 1.00 . A A . 279 ASN HB2  1 1 
        7 15797 1 1 125 ASN HB3  H   -4.759   4.498 -12.850 1.00 . A A . 279 ASN HB3  1 1 
        7 15798 1 1 125 ASN HD21 H   -4.302   7.244 -13.789 1.00 . A A . 279 ASN HD21 1 1 
        7 15799 1 1 125 ASN HD22 H   -5.749   8.109 -13.403 1.00 . A A . 279 ASN HD22 1 1 
        7 15800 1 1 125 ASN N    N   -3.882   5.824  -9.869 1.00 . A A . 279 ASN N    1 1 
        7 15801 1 1 125 ASN ND2  N   -5.131   7.358 -13.275 1.00 . A A . 279 ASN ND2  1 1 
        7 15802 1 1 125 ASN O    O   -2.335   3.665 -10.168 1.00 . A A . 279 ASN O    1 1 
        7 15803 1 1 125 ASN OD1  O   -6.442   6.530 -11.662 1.00 . A A . 279 ASN OD1  1 1 
        7 15804 1 1 126 GLN C    C   -1.677   1.392 -11.732 1.00 . A A . 280 GLN C    1 1 
        7 15805 1 1 126 GLN CA   C   -3.100   1.212 -11.210 1.00 . A A . 280 GLN CA   1 1 
        7 15806 1 1 126 GLN CB   C   -3.818   0.107 -11.982 1.00 . A A . 280 GLN CB   1 1 
        7 15807 1 1 126 GLN CD   C   -5.882  -1.355 -12.109 1.00 . A A . 280 GLN CD   1 1 
        7 15808 1 1 126 GLN CG   C   -5.154  -0.260 -11.364 1.00 . A A . 280 GLN CG   1 1 
        7 15809 1 1 126 GLN H    H   -4.726   2.462 -11.755 1.00 . A A . 280 GLN H    1 1 
        7 15810 1 1 126 GLN HA   H   -3.046   0.926 -10.171 1.00 . A A . 280 GLN HA   1 1 
        7 15811 1 1 126 GLN HB2  H   -3.987   0.439 -12.996 1.00 . A A . 280 GLN HB2  1 1 
        7 15812 1 1 126 GLN HB3  H   -3.194  -0.774 -11.996 1.00 . A A . 280 GLN HB3  1 1 
        7 15813 1 1 126 GLN HE21 H   -7.617  -0.608 -11.501 1.00 . A A . 280 GLN HE21 1 1 
        7 15814 1 1 126 GLN HE22 H   -7.710  -2.022 -12.496 1.00 . A A . 280 GLN HE22 1 1 
        7 15815 1 1 126 GLN HG2  H   -4.984  -0.593 -10.352 1.00 . A A . 280 GLN HG2  1 1 
        7 15816 1 1 126 GLN HG3  H   -5.778   0.620 -11.349 1.00 . A A . 280 GLN HG3  1 1 
        7 15817 1 1 126 GLN N    N   -3.867   2.456 -11.280 1.00 . A A . 280 GLN N    1 1 
        7 15818 1 1 126 GLN NE2  N   -7.200  -1.328 -12.029 1.00 . A A . 280 GLN NE2  1 1 
        7 15819 1 1 126 GLN O    O   -0.714   1.138 -11.013 1.00 . A A . 280 GLN O    1 1 
        7 15820 1 1 126 GLN OE1  O   -5.269  -2.221 -12.733 1.00 . A A . 280 GLN OE1  1 1 
        7 15821 1 1 127 GLU C    C    0.596   3.034 -12.741 1.00 . A A . 281 GLU C    1 1 
        7 15822 1 1 127 GLU CA   C   -0.246   2.079 -13.583 1.00 . A A . 281 GLU CA   1 1 
        7 15823 1 1 127 GLU CB   C   -0.421   2.653 -14.987 1.00 . A A . 281 GLU CB   1 1 
        7 15824 1 1 127 GLU CD   C   -1.571   2.460 -17.219 1.00 . A A . 281 GLU CD   1 1 
        7 15825 1 1 127 GLU CG   C   -1.304   1.804 -15.884 1.00 . A A . 281 GLU CG   1 1 
        7 15826 1 1 127 GLU H    H   -2.362   2.058 -13.483 1.00 . A A . 281 GLU H    1 1 
        7 15827 1 1 127 GLU HA   H    0.263   1.129 -13.649 1.00 . A A . 281 GLU HA   1 1 
        7 15828 1 1 127 GLU HB2  H   -0.863   3.635 -14.909 1.00 . A A . 281 GLU HB2  1 1 
        7 15829 1 1 127 GLU HB3  H    0.550   2.740 -15.451 1.00 . A A . 281 GLU HB3  1 1 
        7 15830 1 1 127 GLU HG2  H   -0.817   0.856 -16.056 1.00 . A A . 281 GLU HG2  1 1 
        7 15831 1 1 127 GLU HG3  H   -2.248   1.638 -15.386 1.00 . A A . 281 GLU HG3  1 1 
        7 15832 1 1 127 GLU N    N   -1.554   1.858 -12.967 1.00 . A A . 281 GLU N    1 1 
        7 15833 1 1 127 GLU O    O    1.767   2.774 -12.468 1.00 . A A . 281 GLU O    1 1 
        7 15834 1 1 127 GLU OE1  O   -2.496   3.297 -17.299 1.00 . A A . 281 GLU OE1  1 1 
        7 15835 1 1 127 GLU OE2  O   -0.862   2.150 -18.197 1.00 . A A . 281 GLU OE2  1 1 
        7 15836 1 1 128 GLU C    C    1.128   4.642 -10.203 1.00 . A A . 282 GLU C    1 1 
        7 15837 1 1 128 GLU CA   C    0.675   5.160 -11.562 1.00 . A A . 282 GLU CA   1 1 
        7 15838 1 1 128 GLU CB   C   -0.229   6.378 -11.391 1.00 . A A . 282 GLU CB   1 1 
        7 15839 1 1 128 GLU CD   C    0.578   7.581 -13.458 1.00 . A A . 282 GLU CD   1 1 
        7 15840 1 1 128 GLU CG   C   -0.617   7.028 -12.708 1.00 . A A . 282 GLU CG   1 1 
        7 15841 1 1 128 GLU H    H   -0.967   4.251 -12.529 1.00 . A A . 282 GLU H    1 1 
        7 15842 1 1 128 GLU HA   H    1.546   5.452 -12.126 1.00 . A A . 282 GLU HA   1 1 
        7 15843 1 1 128 GLU HB2  H   -1.132   6.075 -10.883 1.00 . A A . 282 GLU HB2  1 1 
        7 15844 1 1 128 GLU HB3  H    0.285   7.113 -10.789 1.00 . A A . 282 GLU HB3  1 1 
        7 15845 1 1 128 GLU HG2  H   -1.102   6.289 -13.330 1.00 . A A . 282 GLU HG2  1 1 
        7 15846 1 1 128 GLU HG3  H   -1.305   7.836 -12.507 1.00 . A A . 282 GLU HG3  1 1 
        7 15847 1 1 128 GLU N    N   -0.019   4.131 -12.322 1.00 . A A . 282 GLU N    1 1 
        7 15848 1 1 128 GLU O    O    2.279   4.821  -9.822 1.00 . A A . 282 GLU O    1 1 
        7 15849 1 1 128 GLU OE1  O    1.207   6.818 -14.219 1.00 . A A . 282 GLU OE1  1 1 
        7 15850 1 1 128 GLU OE2  O    0.901   8.774 -13.287 1.00 . A A . 282 GLU OE2  1 1 
        7 15851 1 1 129 GLY C    C    1.535   2.339  -8.181 1.00 . A A . 283 GLY C    1 1 
        7 15852 1 1 129 GLY CA   C    0.541   3.485  -8.164 1.00 . A A . 283 GLY CA   1 1 
        7 15853 1 1 129 GLY H    H   -0.668   3.823  -9.869 1.00 . A A . 283 GLY H    1 1 
        7 15854 1 1 129 GLY HA2  H    0.953   4.294  -7.580 1.00 . A A . 283 GLY HA2  1 1 
        7 15855 1 1 129 GLY HA3  H   -0.372   3.147  -7.694 1.00 . A A . 283 GLY HA3  1 1 
        7 15856 1 1 129 GLY N    N    0.228   3.979  -9.491 1.00 . A A . 283 GLY N    1 1 
        7 15857 1 1 129 GLY O    O    2.270   2.135  -7.219 1.00 . A A . 283 GLY O    1 1 
        7 15858 1 1 130 GLU C    C    3.865   0.950  -9.860 1.00 . A A . 284 GLU C    1 1 
        7 15859 1 1 130 GLU CA   C    2.492   0.474  -9.402 1.00 . A A . 284 GLU CA   1 1 
        7 15860 1 1 130 GLU CB   C    1.946  -0.586 -10.361 1.00 . A A . 284 GLU CB   1 1 
        7 15861 1 1 130 GLU CD   C    0.299  -2.466 -10.720 1.00 . A A . 284 GLU CD   1 1 
        7 15862 1 1 130 GLU CG   C    0.754  -1.350  -9.805 1.00 . A A . 284 GLU CG   1 1 
        7 15863 1 1 130 GLU H    H    0.956   1.798 -10.016 1.00 . A A . 284 GLU H    1 1 
        7 15864 1 1 130 GLU HA   H    2.598   0.030  -8.421 1.00 . A A . 284 GLU HA   1 1 
        7 15865 1 1 130 GLU HB2  H    1.643  -0.103 -11.278 1.00 . A A . 284 GLU HB2  1 1 
        7 15866 1 1 130 GLU HB3  H    2.731  -1.295 -10.580 1.00 . A A . 284 GLU HB3  1 1 
        7 15867 1 1 130 GLU HG2  H    1.028  -1.776  -8.852 1.00 . A A . 284 GLU HG2  1 1 
        7 15868 1 1 130 GLU HG3  H   -0.066  -0.660  -9.667 1.00 . A A . 284 GLU HG3  1 1 
        7 15869 1 1 130 GLU N    N    1.568   1.593  -9.274 1.00 . A A . 284 GLU N    1 1 
        7 15870 1 1 130 GLU O    O    4.812   0.165  -9.932 1.00 . A A . 284 GLU O    1 1 
        7 15871 1 1 130 GLU OE1  O    0.905  -3.556 -10.690 1.00 . A A . 284 GLU OE1  1 1 
        7 15872 1 1 130 GLU OE2  O   -0.675  -2.258 -11.479 1.00 . A A . 284 GLU OE2  1 1 
        7 15873 1 1 131 TYR C    C    5.749   3.900  -9.818 1.00 . A A . 285 TYR C    1 1 
        7 15874 1 1 131 TYR CA   C    5.217   2.772 -10.706 1.00 . A A . 285 TYR CA   1 1 
        7 15875 1 1 131 TYR CB   C    5.014   3.281 -12.132 1.00 . A A . 285 TYR CB   1 1 
        7 15876 1 1 131 TYR CD1  C    7.224   4.326 -12.779 1.00 . A A . 285 TYR CD1  1 1 
        7 15877 1 1 131 TYR CD2  C    6.534   2.347 -13.909 1.00 . A A . 285 TYR CD2  1 1 
        7 15878 1 1 131 TYR CE1  C    8.380   4.359 -13.533 1.00 . A A . 285 TYR CE1  1 1 
        7 15879 1 1 131 TYR CE2  C    7.685   2.371 -14.666 1.00 . A A . 285 TYR CE2  1 1 
        7 15880 1 1 131 TYR CG   C    6.282   3.322 -12.955 1.00 . A A . 285 TYR CG   1 1 
        7 15881 1 1 131 TYR CZ   C    8.607   3.379 -14.475 1.00 . A A . 285 TYR CZ   1 1 
        7 15882 1 1 131 TYR H    H    3.190   2.816 -10.095 1.00 . A A . 285 TYR H    1 1 
        7 15883 1 1 131 TYR HA   H    5.941   1.972 -10.722 1.00 . A A . 285 TYR HA   1 1 
        7 15884 1 1 131 TYR HB2  H    4.312   2.638 -12.640 1.00 . A A . 285 TYR HB2  1 1 
        7 15885 1 1 131 TYR HB3  H    4.612   4.283 -12.093 1.00 . A A . 285 TYR HB3  1 1 
        7 15886 1 1 131 TYR HD1  H    7.043   5.093 -12.040 1.00 . A A . 285 TYR HD1  1 1 
        7 15887 1 1 131 TYR HD2  H    5.811   1.559 -14.056 1.00 . A A . 285 TYR HD2  1 1 
        7 15888 1 1 131 TYR HE1  H    9.101   5.149 -13.383 1.00 . A A . 285 TYR HE1  1 1 
        7 15889 1 1 131 TYR HE2  H    7.858   1.602 -15.405 1.00 . A A . 285 TYR HE2  1 1 
        7 15890 1 1 131 TYR HH   H   10.504   3.645 -14.661 1.00 . A A . 285 TYR HH   1 1 
        7 15891 1 1 131 TYR N    N    3.968   2.228 -10.196 1.00 . A A . 285 TYR N    1 1 
        7 15892 1 1 131 TYR O    O    6.888   3.846  -9.353 1.00 . A A . 285 TYR O    1 1 
        7 15893 1 1 131 TYR OH   O    9.758   3.409 -15.228 1.00 . A A . 285 TYR OH   1 1 
        7 15894 1 1 132 TYR C    C    4.809   6.243  -7.492 1.00 . A A . 286 TYR C    1 1 
        7 15895 1 1 132 TYR CA   C    5.351   6.131  -8.917 1.00 . A A . 286 TYR CA   1 1 
        7 15896 1 1 132 TYR CB   C    4.884   7.352  -9.718 1.00 . A A . 286 TYR CB   1 1 
        7 15897 1 1 132 TYR CD1  C    6.733   7.883 -11.351 1.00 . A A . 286 TYR CD1  1 1 
        7 15898 1 1 132 TYR CD2  C    4.674   7.053 -12.217 1.00 . A A . 286 TYR CD2  1 1 
        7 15899 1 1 132 TYR CE1  C    7.249   7.950 -12.631 1.00 . A A . 286 TYR CE1  1 1 
        7 15900 1 1 132 TYR CE2  C    5.182   7.119 -13.500 1.00 . A A . 286 TYR CE2  1 1 
        7 15901 1 1 132 TYR CG   C    5.440   7.434 -11.123 1.00 . A A . 286 TYR CG   1 1 
        7 15902 1 1 132 TYR CZ   C    6.453   7.603 -13.706 1.00 . A A . 286 TYR CZ   1 1 
        7 15903 1 1 132 TYR H    H    3.969   4.813  -9.828 1.00 . A A . 286 TYR H    1 1 
        7 15904 1 1 132 TYR HA   H    6.428   6.128  -8.882 1.00 . A A . 286 TYR HA   1 1 
        7 15905 1 1 132 TYR HB2  H    3.808   7.331  -9.794 1.00 . A A . 286 TYR HB2  1 1 
        7 15906 1 1 132 TYR HB3  H    5.181   8.247  -9.193 1.00 . A A . 286 TYR HB3  1 1 
        7 15907 1 1 132 TYR HD1  H    7.342   8.183 -10.511 1.00 . A A . 286 TYR HD1  1 1 
        7 15908 1 1 132 TYR HD2  H    3.667   6.704 -12.056 1.00 . A A . 286 TYR HD2  1 1 
        7 15909 1 1 132 TYR HE1  H    8.257   8.301 -12.788 1.00 . A A . 286 TYR HE1  1 1 
        7 15910 1 1 132 TYR HE2  H    4.572   6.819 -14.340 1.00 . A A . 286 TYR HE2  1 1 
        7 15911 1 1 132 TYR HH   H    6.306   7.986 -15.572 1.00 . A A . 286 TYR HH   1 1 
        7 15912 1 1 132 TYR N    N    4.915   4.904  -9.576 1.00 . A A . 286 TYR N    1 1 
        7 15913 1 1 132 TYR O    O    4.184   5.317  -6.967 1.00 . A A . 286 TYR O    1 1 
        7 15914 1 1 132 TYR OH   O    6.982   7.637 -14.976 1.00 . A A . 286 TYR OH   1 1 
        7 15915 1 1 133 ASN C    C    4.486   9.223  -5.372 1.00 . A A . 287 ASN C    1 1 
        7 15916 1 1 133 ASN CA   C    4.588   7.709  -5.542 1.00 . A A . 287 ASN CA   1 1 
        7 15917 1 1 133 ASN CB   C    5.529   7.133  -4.472 1.00 . A A . 287 ASN CB   1 1 
        7 15918 1 1 133 ASN CG   C    6.935   7.724  -4.519 1.00 . A A . 287 ASN CG   1 1 
        7 15919 1 1 133 ASN H    H    5.593   8.071  -7.359 1.00 . A A . 287 ASN H    1 1 
        7 15920 1 1 133 ASN HA   H    3.606   7.275  -5.424 1.00 . A A . 287 ASN HA   1 1 
        7 15921 1 1 133 ASN HB2  H    5.113   7.332  -3.496 1.00 . A A . 287 ASN HB2  1 1 
        7 15922 1 1 133 ASN HB3  H    5.605   6.064  -4.611 1.00 . A A . 287 ASN HB3  1 1 
        7 15923 1 1 133 ASN HD21 H    7.083   7.608  -2.542 1.00 . A A . 287 ASN HD21 1 1 
        7 15924 1 1 133 ASN HD22 H    8.458   8.261  -3.362 1.00 . A A . 287 ASN HD22 1 1 
        7 15925 1 1 133 ASN N    N    5.061   7.397  -6.885 1.00 . A A . 287 ASN N    1 1 
        7 15926 1 1 133 ASN ND2  N    7.552   7.878  -3.357 1.00 . A A . 287 ASN ND2  1 1 
        7 15927 1 1 133 ASN O    O    5.354   9.962  -5.833 1.00 . A A . 287 ASN O    1 1 
        7 15928 1 1 133 ASN OD1  O    7.462   8.046  -5.586 1.00 . A A . 287 ASN OD1  1 1 
        7 15929 1 1 134 VAL C    C    2.958  11.392  -3.024 1.00 . A A . 288 VAL C    1 1 
        7 15930 1 1 134 VAL CA   C    3.247  11.118  -4.501 1.00 . A A . 288 VAL CA   1 1 
        7 15931 1 1 134 VAL CB   C    2.107  11.709  -5.361 1.00 . A A . 288 VAL CB   1 1 
        7 15932 1 1 134 VAL CG1  C    2.048  13.220  -5.203 1.00 . A A . 288 VAL CG1  1 1 
        7 15933 1 1 134 VAL CG2  C    2.278  11.335  -6.826 1.00 . A A . 288 VAL CG2  1 1 
        7 15934 1 1 134 VAL H    H    2.743   9.060  -4.406 1.00 . A A . 288 VAL H    1 1 
        7 15935 1 1 134 VAL HA   H    4.167  11.611  -4.774 1.00 . A A . 288 VAL HA   1 1 
        7 15936 1 1 134 VAL HB   H    1.171  11.297  -5.014 1.00 . A A . 288 VAL HB   1 1 
        7 15937 1 1 134 VAL HG11 H    1.262  13.617  -5.829 1.00 . A A . 288 VAL HG11 1 1 
        7 15938 1 1 134 VAL HG12 H    2.994  13.651  -5.498 1.00 . A A . 288 VAL HG12 1 1 
        7 15939 1 1 134 VAL HG13 H    1.846  13.468  -4.171 1.00 . A A . 288 VAL HG13 1 1 
        7 15940 1 1 134 VAL HG21 H    2.301  10.259  -6.922 1.00 . A A . 288 VAL HG21 1 1 
        7 15941 1 1 134 VAL HG22 H    3.204  11.749  -7.197 1.00 . A A . 288 VAL HG22 1 1 
        7 15942 1 1 134 VAL HG23 H    1.452  11.730  -7.398 1.00 . A A . 288 VAL HG23 1 1 
        7 15943 1 1 134 VAL N    N    3.423   9.688  -4.731 1.00 . A A . 288 VAL N    1 1 
        7 15944 1 1 134 VAL O    O    1.891  11.036  -2.516 1.00 . A A . 288 VAL O    1 1 
        7 15945 1 1 135 PRO C    C    2.715  13.384  -0.604 1.00 . A A . 289 PRO C    1 1 
        7 15946 1 1 135 PRO CA   C    3.780  12.328  -0.888 1.00 . A A . 289 PRO CA   1 1 
        7 15947 1 1 135 PRO CB   C    5.166  12.865  -0.490 1.00 . A A . 289 PRO CB   1 1 
        7 15948 1 1 135 PRO CD   C    5.209  12.471  -2.848 1.00 . A A . 289 PRO CD   1 1 
        7 15949 1 1 135 PRO CG   C    6.073  12.524  -1.623 1.00 . A A . 289 PRO CG   1 1 
        7 15950 1 1 135 PRO HA   H    3.561  11.440  -0.313 1.00 . A A . 289 PRO HA   1 1 
        7 15951 1 1 135 PRO HB2  H    5.107  13.933  -0.341 1.00 . A A . 289 PRO HB2  1 1 
        7 15952 1 1 135 PRO HB3  H    5.486  12.389   0.426 1.00 . A A . 289 PRO HB3  1 1 
        7 15953 1 1 135 PRO HD2  H    5.125  13.450  -3.296 1.00 . A A . 289 PRO HD2  1 1 
        7 15954 1 1 135 PRO HD3  H    5.607  11.759  -3.556 1.00 . A A . 289 PRO HD3  1 1 
        7 15955 1 1 135 PRO HG2  H    6.828  13.290  -1.731 1.00 . A A . 289 PRO HG2  1 1 
        7 15956 1 1 135 PRO HG3  H    6.535  11.564  -1.448 1.00 . A A . 289 PRO HG3  1 1 
        7 15957 1 1 135 PRO N    N    3.914  12.019  -2.317 1.00 . A A . 289 PRO N    1 1 
        7 15958 1 1 135 PRO O    O    2.383  14.201  -1.464 1.00 . A A . 289 PRO O    1 1 
        7 15959 1 1 136 ILE C    C    1.751  14.923   2.389 1.00 . A A . 290 ILE C    1 1 
        7 15960 1 1 136 ILE CA   C    1.235  14.342   1.079 1.00 . A A . 290 ILE CA   1 1 
        7 15961 1 1 136 ILE CB   C   -0.165  13.749   1.338 1.00 . A A . 290 ILE CB   1 1 
        7 15962 1 1 136 ILE CD1  C   -2.028  12.357   0.333 1.00 . A A . 290 ILE CD1  1 1 
        7 15963 1 1 136 ILE CG1  C   -0.697  13.033   0.099 1.00 . A A . 290 ILE CG1  1 1 
        7 15964 1 1 136 ILE CG2  C   -1.129  14.834   1.783 1.00 . A A . 290 ILE CG2  1 1 
        7 15965 1 1 136 ILE H    H    2.403  12.589   1.198 1.00 . A A . 290 ILE H    1 1 
        7 15966 1 1 136 ILE HA   H    1.158  15.123   0.338 1.00 . A A . 290 ILE HA   1 1 
        7 15967 1 1 136 ILE HB   H   -0.083  13.040   2.144 1.00 . A A . 290 ILE HB   1 1 
        7 15968 1 1 136 ILE HD11 H   -1.970  11.747   1.223 1.00 . A A . 290 ILE HD11 1 1 
        7 15969 1 1 136 ILE HD12 H   -2.268  11.732  -0.511 1.00 . A A . 290 ILE HD12 1 1 
        7 15970 1 1 136 ILE HD13 H   -2.796  13.105   0.459 1.00 . A A . 290 ILE HD13 1 1 
        7 15971 1 1 136 ILE HG12 H   -0.824  13.749  -0.699 1.00 . A A . 290 ILE HG12 1 1 
        7 15972 1 1 136 ILE HG13 H    0.012  12.278  -0.207 1.00 . A A . 290 ILE HG13 1 1 
        7 15973 1 1 136 ILE HG21 H   -0.770  15.275   2.700 1.00 . A A . 290 ILE HG21 1 1 
        7 15974 1 1 136 ILE HG22 H   -2.103  14.400   1.949 1.00 . A A . 290 ILE HG22 1 1 
        7 15975 1 1 136 ILE HG23 H   -1.197  15.593   1.019 1.00 . A A . 290 ILE HG23 1 1 
        7 15976 1 1 136 ILE N    N    2.169  13.336   0.601 1.00 . A A . 290 ILE N    1 1 
        7 15977 1 1 136 ILE O    O    2.064  14.171   3.312 1.00 . A A . 290 ILE O    1 1 
        7 15978 1 1 137 PRO C    C    1.371  16.602   4.897 1.00 . A A . 291 PRO C    1 1 
        7 15979 1 1 137 PRO CA   C    2.301  16.908   3.722 1.00 . A A . 291 PRO CA   1 1 
        7 15980 1 1 137 PRO CB   C    2.272  18.406   3.384 1.00 . A A . 291 PRO CB   1 1 
        7 15981 1 1 137 PRO CD   C    1.602  17.219   1.409 1.00 . A A . 291 PRO CD   1 1 
        7 15982 1 1 137 PRO CG   C    1.457  18.523   2.138 1.00 . A A . 291 PRO CG   1 1 
        7 15983 1 1 137 PRO HA   H    3.308  16.616   3.982 1.00 . A A . 291 PRO HA   1 1 
        7 15984 1 1 137 PRO HB2  H    1.817  18.948   4.200 1.00 . A A . 291 PRO HB2  1 1 
        7 15985 1 1 137 PRO HB3  H    3.279  18.761   3.229 1.00 . A A . 291 PRO HB3  1 1 
        7 15986 1 1 137 PRO HD2  H    0.689  16.976   0.888 1.00 . A A . 291 PRO HD2  1 1 
        7 15987 1 1 137 PRO HD3  H    2.432  17.262   0.720 1.00 . A A . 291 PRO HD3  1 1 
        7 15988 1 1 137 PRO HG2  H    0.423  18.695   2.392 1.00 . A A . 291 PRO HG2  1 1 
        7 15989 1 1 137 PRO HG3  H    1.832  19.334   1.532 1.00 . A A . 291 PRO HG3  1 1 
        7 15990 1 1 137 PRO N    N    1.865  16.254   2.487 1.00 . A A . 291 PRO N    1 1 
        7 15991 1 1 137 PRO O    O    1.711  15.799   5.771 1.00 . A A . 291 PRO O    1 1 
        7 15992 1 1 138 GLU C    C   -0.196  17.178   7.332 1.00 . A A . 292 GLU C    1 1 
        7 15993 1 1 138 GLU CA   C   -0.814  17.079   5.937 1.00 . A A . 292 GLU CA   1 1 
        7 15994 1 1 138 GLU CB   C   -1.570  15.754   5.775 1.00 . A A . 292 GLU CB   1 1 
        7 15995 1 1 138 GLU CD   C   -3.647  14.431   6.401 1.00 . A A . 292 GLU CD   1 1 
        7 15996 1 1 138 GLU CG   C   -2.919  15.758   6.477 1.00 . A A . 292 GLU CG   1 1 
        7 15997 1 1 138 GLU H    H    0.014  17.863   4.159 1.00 . A A . 292 GLU H    1 1 
        7 15998 1 1 138 GLU HA   H   -1.519  17.889   5.827 1.00 . A A . 292 GLU HA   1 1 
        7 15999 1 1 138 GLU HB2  H   -1.732  15.569   4.723 1.00 . A A . 292 GLU HB2  1 1 
        7 16000 1 1 138 GLU HB3  H   -0.973  14.955   6.189 1.00 . A A . 292 GLU HB3  1 1 
        7 16001 1 1 138 GLU HG2  H   -2.764  16.004   7.515 1.00 . A A . 292 GLU HG2  1 1 
        7 16002 1 1 138 GLU HG3  H   -3.541  16.516   6.021 1.00 . A A . 292 GLU HG3  1 1 
        7 16003 1 1 138 GLU N    N    0.201  17.243   4.894 1.00 . A A . 292 GLU N    1 1 
        7 16004 1 1 138 GLU O    O   -0.345  16.284   8.167 1.00 . A A . 292 GLU O    1 1 
        7 16005 1 1 138 GLU OE1  O   -3.877  13.943   5.274 1.00 . A A . 292 GLU OE1  1 1 
        7 16006 1 1 138 GLU OE2  O   -3.964  13.853   7.461 1.00 . A A . 292 GLU OE2  1 1 
        7 16007 1 1 139 GLY C    C    1.525  19.942   9.016 1.00 . A A . 293 GLY C    1 1 
        7 16008 1 1 139 GLY CA   C    1.109  18.502   8.862 1.00 . A A . 293 GLY CA   1 1 
        7 16009 1 1 139 GLY H    H    0.616  18.937   6.860 1.00 . A A . 293 GLY H    1 1 
        7 16010 1 1 139 GLY HA2  H    0.396  18.254   9.635 1.00 . A A . 293 GLY HA2  1 1 
        7 16011 1 1 139 GLY HA3  H    1.979  17.871   8.966 1.00 . A A . 293 GLY HA3  1 1 
        7 16012 1 1 139 GLY N    N    0.506  18.271   7.571 1.00 . A A . 293 GLY N    1 1 
        7 16013 1 1 139 GLY O    O    1.473  20.467  10.145 1.00 . A A . 293 GLY O    1 1 
        7 16014 1 1 139 GLY OXT  O    1.886  20.563   7.997 1.00 . A A . 293 GLY OXT  1 1 
        7 16015 2 2   1 CA  CA   CA -15.355  -5.060   0.307 1.00 . B A . 301 CA  CA   1 1 
        7 16016 3 2   1 CA  CA   CA -16.082  -3.626  -2.934 1.00 . C A . 302 CA  CA   1 1 
        8 16017 1 1   1 HIS C    C  -14.817   6.537 -10.448 1.00 . A A . 155 HIS C    1 1 
        8 16018 1 1   1 HIS CA   C  -16.287   6.139 -10.537 1.00 . A A . 155 HIS CA   1 1 
        8 16019 1 1   1 HIS CB   C  -16.961   6.892 -11.691 1.00 . A A . 155 HIS CB   1 1 
        8 16020 1 1   1 HIS CD2  C  -16.263   5.342 -13.658 1.00 . A A . 155 HIS CD2  1 1 
        8 16021 1 1   1 HIS CE1  C  -15.518   6.876 -15.031 1.00 . A A . 155 HIS CE1  1 1 
        8 16022 1 1   1 HIS CG   C  -16.409   6.541 -13.044 1.00 . A A . 155 HIS CG   1 1 
        8 16023 1 1   1 HIS H1   H  -17.973   6.086  -9.314 1.00 . A A . 155 HIS H1   1 1 
        8 16024 1 1   1 HIS H2   H  -16.986   7.432  -9.057 1.00 . A A . 155 HIS H2   1 1 
        8 16025 1 1   1 HIS H3   H  -16.513   5.915  -8.480 1.00 . A A . 155 HIS H3   1 1 
        8 16026 1 1   1 HIS HA   H  -16.345   5.078 -10.730 1.00 . A A . 155 HIS HA   1 1 
        8 16027 1 1   1 HIS HB2  H  -18.015   6.665 -11.693 1.00 . A A . 155 HIS HB2  1 1 
        8 16028 1 1   1 HIS HB3  H  -16.826   7.953 -11.543 1.00 . A A . 155 HIS HB3  1 1 
        8 16029 1 1   1 HIS HD1  H  -15.898   8.451 -13.781 1.00 . A A . 155 HIS HD1  1 1 
        8 16030 1 1   1 HIS HD2  H  -16.529   4.377 -13.251 1.00 . A A . 155 HIS HD2  1 1 
        8 16031 1 1   1 HIS HE1  H  -15.095   7.362 -15.898 1.00 . A A . 155 HIS HE1  1 1 
        8 16032 1 1   1 HIS HE2  H  -15.402   4.888 -15.520 1.00 . A A . 155 HIS HE2  1 1 
        8 16033 1 1   1 HIS N    N  -16.986   6.413  -9.260 1.00 . A A . 155 HIS N    1 1 
        8 16034 1 1   1 HIS ND1  N  -15.932   7.481 -13.932 1.00 . A A . 155 HIS ND1  1 1 
        8 16035 1 1   1 HIS NE2  N  -15.708   5.580 -14.888 1.00 . A A . 155 HIS NE2  1 1 
        8 16036 1 1   1 HIS O    O  -13.996   6.090 -11.247 1.00 . A A . 155 HIS O    1 1 
        8 16037 1 1   2 THR C    C  -12.600   7.423  -7.918 1.00 . A A . 156 THR C    1 1 
        8 16038 1 1   2 THR CA   C  -13.113   7.812  -9.297 1.00 . A A . 156 THR CA   1 1 
        8 16039 1 1   2 THR CB   C  -12.980   9.332  -9.495 1.00 . A A . 156 THR CB   1 1 
        8 16040 1 1   2 THR CG2  C  -13.032   9.682 -10.971 1.00 . A A . 156 THR CG2  1 1 
        8 16041 1 1   2 THR H    H  -15.172   7.720  -8.875 1.00 . A A . 156 THR H    1 1 
        8 16042 1 1   2 THR HA   H  -12.509   7.324 -10.045 1.00 . A A . 156 THR HA   1 1 
        8 16043 1 1   2 THR HB   H  -12.026   9.650  -9.099 1.00 . A A . 156 THR HB   1 1 
        8 16044 1 1   2 THR HG1  H  -14.601  10.465  -9.436 1.00 . A A . 156 THR HG1  1 1 
        8 16045 1 1   2 THR HG21 H  -12.264   9.133 -11.495 1.00 . A A . 156 THR HG21 1 1 
        8 16046 1 1   2 THR HG22 H  -12.869  10.741 -11.097 1.00 . A A . 156 THR HG22 1 1 
        8 16047 1 1   2 THR HG23 H  -13.999   9.415 -11.370 1.00 . A A . 156 THR HG23 1 1 
        8 16048 1 1   2 THR N    N  -14.485   7.381  -9.482 1.00 . A A . 156 THR N    1 1 
        8 16049 1 1   2 THR O    O  -13.001   7.998  -6.902 1.00 . A A . 156 THR O    1 1 
        8 16050 1 1   2 THR OG1  O  -14.030  10.019  -8.795 1.00 . A A . 156 THR OG1  1 1 
        8 16051 1 1   3 GLU C    C   -9.629   6.287  -6.609 1.00 . A A . 157 GLU C    1 1 
        8 16052 1 1   3 GLU CA   C  -11.127   5.997  -6.641 1.00 . A A . 157 GLU CA   1 1 
        8 16053 1 1   3 GLU CB   C  -11.398   4.501  -6.412 1.00 . A A . 157 GLU CB   1 1 
        8 16054 1 1   3 GLU CD   C  -12.359   3.323  -8.445 1.00 . A A . 157 GLU CD   1 1 
        8 16055 1 1   3 GLU CG   C  -11.119   3.613  -7.621 1.00 . A A . 157 GLU CG   1 1 
        8 16056 1 1   3 GLU H    H  -11.449   6.004  -8.725 1.00 . A A . 157 GLU H    1 1 
        8 16057 1 1   3 GLU HA   H  -11.597   6.558  -5.847 1.00 . A A . 157 GLU HA   1 1 
        8 16058 1 1   3 GLU HB2  H  -10.778   4.161  -5.596 1.00 . A A . 157 GLU HB2  1 1 
        8 16059 1 1   3 GLU HB3  H  -12.434   4.376  -6.136 1.00 . A A . 157 GLU HB3  1 1 
        8 16060 1 1   3 GLU HG2  H  -10.398   4.108  -8.254 1.00 . A A . 157 GLU HG2  1 1 
        8 16061 1 1   3 GLU HG3  H  -10.707   2.675  -7.276 1.00 . A A . 157 GLU HG3  1 1 
        8 16062 1 1   3 GLU N    N  -11.712   6.443  -7.888 1.00 . A A . 157 GLU N    1 1 
        8 16063 1 1   3 GLU O    O   -8.803   5.428  -6.905 1.00 . A A . 157 GLU O    1 1 
        8 16064 1 1   3 GLU OE1  O  -12.746   4.166  -9.278 1.00 . A A . 157 GLU OE1  1 1 
        8 16065 1 1   3 GLU OE2  O  -12.957   2.242  -8.262 1.00 . A A . 157 GLU OE2  1 1 
        8 16066 1 1   4 LYS C    C   -7.915   9.159  -5.128 1.00 . A A . 158 LYS C    1 1 
        8 16067 1 1   4 LYS CA   C   -7.919   7.914  -6.002 1.00 . A A . 158 LYS CA   1 1 
        8 16068 1 1   4 LYS CB   C   -7.117   8.143  -7.301 1.00 . A A . 158 LYS CB   1 1 
        8 16069 1 1   4 LYS CD   C   -8.827   8.807  -9.048 1.00 . A A . 158 LYS CD   1 1 
        8 16070 1 1   4 LYS CE   C   -9.126   9.791 -10.171 1.00 . A A . 158 LYS CE   1 1 
        8 16071 1 1   4 LYS CG   C   -7.634   9.253  -8.215 1.00 . A A . 158 LYS CG   1 1 
        8 16072 1 1   4 LYS H    H  -10.004   8.197  -6.192 1.00 . A A . 158 LYS H    1 1 
        8 16073 1 1   4 LYS HA   H   -7.458   7.111  -5.446 1.00 . A A . 158 LYS HA   1 1 
        8 16074 1 1   4 LYS HB2  H   -6.100   8.386  -7.034 1.00 . A A . 158 LYS HB2  1 1 
        8 16075 1 1   4 LYS HB3  H   -7.114   7.221  -7.865 1.00 . A A . 158 LYS HB3  1 1 
        8 16076 1 1   4 LYS HD2  H   -8.610   7.841  -9.480 1.00 . A A . 158 LYS HD2  1 1 
        8 16077 1 1   4 LYS HD3  H   -9.692   8.729  -8.407 1.00 . A A . 158 LYS HD3  1 1 
        8 16078 1 1   4 LYS HE2  H   -8.309   9.772 -10.877 1.00 . A A . 158 LYS HE2  1 1 
        8 16079 1 1   4 LYS HE3  H  -10.035   9.483 -10.668 1.00 . A A . 158 LYS HE3  1 1 
        8 16080 1 1   4 LYS HG2  H   -7.931  10.094  -7.608 1.00 . A A . 158 LYS HG2  1 1 
        8 16081 1 1   4 LYS HG3  H   -6.836   9.554  -8.878 1.00 . A A . 158 LYS HG3  1 1 
        8 16082 1 1   4 LYS HZ1  H  -10.050  11.221  -8.961 1.00 . A A . 158 LYS HZ1  1 1 
        8 16083 1 1   4 LYS HZ2  H   -9.548  11.814 -10.459 1.00 . A A . 158 LYS HZ2  1 1 
        8 16084 1 1   4 LYS HZ3  H   -8.411  11.521  -9.247 1.00 . A A . 158 LYS HZ3  1 1 
        8 16085 1 1   4 LYS N    N   -9.298   7.520  -6.260 1.00 . A A . 158 LYS N    1 1 
        8 16086 1 1   4 LYS NZ   N   -9.296  11.183  -9.673 1.00 . A A . 158 LYS NZ   1 1 
        8 16087 1 1   4 LYS O    O   -6.953   9.926  -5.096 1.00 . A A . 158 LYS O    1 1 
        8 16088 1 1   5 ARG C    C   -8.826  10.072  -2.080 1.00 . A A . 159 ARG C    1 1 
        8 16089 1 1   5 ARG CA   C   -9.171  10.473  -3.507 1.00 . A A . 159 ARG CA   1 1 
        8 16090 1 1   5 ARG CB   C  -10.600  11.020  -3.580 1.00 . A A . 159 ARG CB   1 1 
        8 16091 1 1   5 ARG CD   C  -13.066  10.551  -3.541 1.00 . A A . 159 ARG CD   1 1 
        8 16092 1 1   5 ARG CG   C  -11.678   9.996  -3.260 1.00 . A A . 159 ARG CG   1 1 
        8 16093 1 1   5 ARG CZ   C  -13.877  11.858  -5.477 1.00 . A A . 159 ARG CZ   1 1 
        8 16094 1 1   5 ARG H    H   -9.735   8.682  -4.471 1.00 . A A . 159 ARG H    1 1 
        8 16095 1 1   5 ARG HA   H   -8.484  11.241  -3.824 1.00 . A A . 159 ARG HA   1 1 
        8 16096 1 1   5 ARG HB2  H  -10.694  11.835  -2.879 1.00 . A A . 159 ARG HB2  1 1 
        8 16097 1 1   5 ARG HB3  H  -10.778  11.396  -4.576 1.00 . A A . 159 ARG HB3  1 1 
        8 16098 1 1   5 ARG HD2  H  -13.800   9.850  -3.174 1.00 . A A . 159 ARG HD2  1 1 
        8 16099 1 1   5 ARG HD3  H  -13.174  11.490  -3.021 1.00 . A A . 159 ARG HD3  1 1 
        8 16100 1 1   5 ARG HE   H  -13.006  10.057  -5.587 1.00 . A A . 159 ARG HE   1 1 
        8 16101 1 1   5 ARG HG2  H  -11.520   9.119  -3.869 1.00 . A A . 159 ARG HG2  1 1 
        8 16102 1 1   5 ARG HG3  H  -11.609   9.730  -2.215 1.00 . A A . 159 ARG HG3  1 1 
        8 16103 1 1   5 ARG HH11 H  -14.136  12.775  -3.688 1.00 . A A . 159 ARG HH11 1 1 
        8 16104 1 1   5 ARG HH12 H  -14.710  13.660  -5.063 1.00 . A A . 159 ARG HH12 1 1 
        8 16105 1 1   5 ARG HH21 H  -13.776  11.227  -7.404 1.00 . A A . 159 ARG HH21 1 1 
        8 16106 1 1   5 ARG HH22 H  -14.494  12.790  -7.164 1.00 . A A . 159 ARG HH22 1 1 
        8 16107 1 1   5 ARG N    N   -9.014   9.337  -4.403 1.00 . A A . 159 ARG N    1 1 
        8 16108 1 1   5 ARG NE   N  -13.294  10.769  -4.972 1.00 . A A . 159 ARG NE   1 1 
        8 16109 1 1   5 ARG NH1  N  -14.272  12.841  -4.678 1.00 . A A . 159 ARG NH1  1 1 
        8 16110 1 1   5 ARG NH2  N  -14.067  11.965  -6.785 1.00 . A A . 159 ARG NH2  1 1 
        8 16111 1 1   5 ARG O    O   -8.842  10.896  -1.166 1.00 . A A . 159 ARG O    1 1 
        8 16112 1 1   6 GLY C    C   -6.659   8.596  -0.311 1.00 . A A . 160 GLY C    1 1 
        8 16113 1 1   6 GLY CA   C   -8.115   8.303  -0.601 1.00 . A A . 160 GLY CA   1 1 
        8 16114 1 1   6 GLY H    H   -8.525   8.190  -2.667 1.00 . A A . 160 GLY H    1 1 
        8 16115 1 1   6 GLY HA2  H   -8.728   8.774   0.154 1.00 . A A . 160 GLY HA2  1 1 
        8 16116 1 1   6 GLY HA3  H   -8.272   7.231  -0.567 1.00 . A A . 160 GLY HA3  1 1 
        8 16117 1 1   6 GLY N    N   -8.508   8.798  -1.902 1.00 . A A . 160 GLY N    1 1 
        8 16118 1 1   6 GLY O    O   -5.885   8.898  -1.221 1.00 . A A . 160 GLY O    1 1 
        8 16119 1 1   7 ARG C    C   -4.474   7.577   2.262 1.00 . A A . 161 ARG C    1 1 
        8 16120 1 1   7 ARG CA   C   -4.900   8.712   1.349 1.00 . A A . 161 ARG CA   1 1 
        8 16121 1 1   7 ARG CB   C   -4.704  10.058   2.055 1.00 . A A . 161 ARG CB   1 1 
        8 16122 1 1   7 ARG CD   C   -4.703  12.566   1.891 1.00 . A A . 161 ARG CD   1 1 
        8 16123 1 1   7 ARG CG   C   -4.936  11.259   1.152 1.00 . A A . 161 ARG CG   1 1 
        8 16124 1 1   7 ARG CZ   C   -4.589  14.973   1.369 1.00 . A A . 161 ARG CZ   1 1 
        8 16125 1 1   7 ARG H    H   -6.960   8.335   1.644 1.00 . A A . 161 ARG H    1 1 
        8 16126 1 1   7 ARG HA   H   -4.292   8.688   0.456 1.00 . A A . 161 ARG HA   1 1 
        8 16127 1 1   7 ARG HB2  H   -5.394  10.120   2.884 1.00 . A A . 161 ARG HB2  1 1 
        8 16128 1 1   7 ARG HB3  H   -3.695  10.109   2.433 1.00 . A A . 161 ARG HB3  1 1 
        8 16129 1 1   7 ARG HD2  H   -5.392  12.624   2.719 1.00 . A A . 161 ARG HD2  1 1 
        8 16130 1 1   7 ARG HD3  H   -3.689  12.576   2.266 1.00 . A A . 161 ARG HD3  1 1 
        8 16131 1 1   7 ARG HE   H   -5.286  13.561   0.133 1.00 . A A . 161 ARG HE   1 1 
        8 16132 1 1   7 ARG HG2  H   -4.257  11.205   0.314 1.00 . A A . 161 ARG HG2  1 1 
        8 16133 1 1   7 ARG HG3  H   -5.955  11.235   0.793 1.00 . A A . 161 ARG HG3  1 1 
        8 16134 1 1   7 ARG HH11 H   -3.924  14.491   3.223 1.00 . A A . 161 ARG HH11 1 1 
        8 16135 1 1   7 ARG HH12 H   -3.843  16.176   2.821 1.00 . A A . 161 ARG HH12 1 1 
        8 16136 1 1   7 ARG HH21 H   -5.174  15.775  -0.395 1.00 . A A . 161 ARG HH21 1 1 
        8 16137 1 1   7 ARG HH22 H   -4.561  16.907   0.771 1.00 . A A . 161 ARG HH22 1 1 
        8 16138 1 1   7 ARG N    N   -6.286   8.527   0.953 1.00 . A A . 161 ARG N    1 1 
        8 16139 1 1   7 ARG NE   N   -4.900  13.725   1.027 1.00 . A A . 161 ARG NE   1 1 
        8 16140 1 1   7 ARG NH1  N   -4.078  15.233   2.568 1.00 . A A . 161 ARG NH1  1 1 
        8 16141 1 1   7 ARG NH2  N   -4.790  15.964   0.512 1.00 . A A . 161 ARG NH2  1 1 
        8 16142 1 1   7 ARG O    O   -5.244   7.148   3.120 1.00 . A A . 161 ARG O    1 1 
        8 16143 1 1   8 ILE C    C   -1.474   6.407   3.576 1.00 . A A . 162 ILE C    1 1 
        8 16144 1 1   8 ILE CA   C   -2.753   5.982   2.855 1.00 . A A . 162 ILE CA   1 1 
        8 16145 1 1   8 ILE CB   C   -2.525   4.736   1.942 1.00 . A A . 162 ILE CB   1 1 
        8 16146 1 1   8 ILE CD1  C   -1.099   3.131   3.372 1.00 . A A . 162 ILE CD1  1 1 
        8 16147 1 1   8 ILE CG1  C   -2.450   3.433   2.759 1.00 . A A . 162 ILE CG1  1 1 
        8 16148 1 1   8 ILE CG2  C   -1.281   4.901   1.068 1.00 . A A . 162 ILE CG2  1 1 
        8 16149 1 1   8 ILE H    H   -2.668   7.516   1.405 1.00 . A A . 162 ILE H    1 1 
        8 16150 1 1   8 ILE HA   H   -3.501   5.730   3.594 1.00 . A A . 162 ILE HA   1 1 
        8 16151 1 1   8 ILE HB   H   -3.372   4.670   1.275 1.00 . A A . 162 ILE HB   1 1 
        8 16152 1 1   8 ILE HD11 H   -1.104   2.124   3.767 1.00 . A A . 162 ILE HD11 1 1 
        8 16153 1 1   8 ILE HD12 H   -0.899   3.831   4.170 1.00 . A A . 162 ILE HD12 1 1 
        8 16154 1 1   8 ILE HD13 H   -0.332   3.216   2.616 1.00 . A A . 162 ILE HD13 1 1 
        8 16155 1 1   8 ILE HG12 H   -3.164   3.489   3.566 1.00 . A A . 162 ILE HG12 1 1 
        8 16156 1 1   8 ILE HG13 H   -2.712   2.605   2.117 1.00 . A A . 162 ILE HG13 1 1 
        8 16157 1 1   8 ILE HG21 H   -1.141   4.015   0.460 1.00 . A A . 162 ILE HG21 1 1 
        8 16158 1 1   8 ILE HG22 H   -0.415   5.042   1.698 1.00 . A A . 162 ILE HG22 1 1 
        8 16159 1 1   8 ILE HG23 H   -1.403   5.761   0.427 1.00 . A A . 162 ILE HG23 1 1 
        8 16160 1 1   8 ILE N    N   -3.256   7.098   2.077 1.00 . A A . 162 ILE N    1 1 
        8 16161 1 1   8 ILE O    O   -0.603   7.055   2.990 1.00 . A A . 162 ILE O    1 1 
        8 16162 1 1   9 TYR C    C    0.769   5.326   5.674 1.00 . A A . 163 TYR C    1 1 
        8 16163 1 1   9 TYR CA   C   -0.225   6.477   5.641 1.00 . A A . 163 TYR CA   1 1 
        8 16164 1 1   9 TYR CB   C   -0.623   6.875   7.063 1.00 . A A . 163 TYR CB   1 1 
        8 16165 1 1   9 TYR CD1  C    1.521   6.825   8.397 1.00 . A A . 163 TYR CD1  1 1 
        8 16166 1 1   9 TYR CD2  C    0.519   8.937   7.966 1.00 . A A . 163 TYR CD2  1 1 
        8 16167 1 1   9 TYR CE1  C    2.540   7.448   9.082 1.00 . A A . 163 TYR CE1  1 1 
        8 16168 1 1   9 TYR CE2  C    1.538   9.567   8.650 1.00 . A A . 163 TYR CE2  1 1 
        8 16169 1 1   9 TYR CG   C    0.492   7.557   7.826 1.00 . A A . 163 TYR CG   1 1 
        8 16170 1 1   9 TYR CZ   C    2.547   8.816   9.206 1.00 . A A . 163 TYR CZ   1 1 
        8 16171 1 1   9 TYR H    H   -2.130   5.618   5.293 1.00 . A A . 163 TYR H    1 1 
        8 16172 1 1   9 TYR HA   H    0.240   7.322   5.156 1.00 . A A . 163 TYR HA   1 1 
        8 16173 1 1   9 TYR HB2  H   -1.461   7.555   7.019 1.00 . A A . 163 TYR HB2  1 1 
        8 16174 1 1   9 TYR HB3  H   -0.910   5.990   7.611 1.00 . A A . 163 TYR HB3  1 1 
        8 16175 1 1   9 TYR HD1  H    1.517   5.749   8.299 1.00 . A A . 163 TYR HD1  1 1 
        8 16176 1 1   9 TYR HD2  H   -0.275   9.523   7.526 1.00 . A A . 163 TYR HD2  1 1 
        8 16177 1 1   9 TYR HE1  H    3.330   6.861   9.514 1.00 . A A . 163 TYR HE1  1 1 
        8 16178 1 1   9 TYR HE2  H    1.540  10.643   8.747 1.00 . A A . 163 TYR HE2  1 1 
        8 16179 1 1   9 TYR HH   H    3.206  10.148  10.427 1.00 . A A . 163 TYR HH   1 1 
        8 16180 1 1   9 TYR N    N   -1.392   6.104   4.861 1.00 . A A . 163 TYR N    1 1 
        8 16181 1 1   9 TYR O    O    0.542   4.309   6.337 1.00 . A A . 163 TYR O    1 1 
        8 16182 1 1   9 TYR OH   O    3.569   9.431   9.891 1.00 . A A . 163 TYR OH   1 1 
        8 16183 1 1  10 LEU C    C    4.227   4.970   5.307 1.00 . A A . 164 LEU C    1 1 
        8 16184 1 1  10 LEU CA   C    2.869   4.449   4.849 1.00 . A A . 164 LEU CA   1 1 
        8 16185 1 1  10 LEU CB   C    2.948   3.959   3.401 1.00 . A A . 164 LEU CB   1 1 
        8 16186 1 1  10 LEU CD1  C    2.441   1.666   2.545 1.00 . A A . 164 LEU CD1  1 1 
        8 16187 1 1  10 LEU CD2  C    4.779   2.542   2.430 1.00 . A A . 164 LEU CD2  1 1 
        8 16188 1 1  10 LEU CG   C    3.484   2.538   3.224 1.00 . A A . 164 LEU CG   1 1 
        8 16189 1 1  10 LEU H    H    2.025   6.355   4.513 1.00 . A A . 164 LEU H    1 1 
        8 16190 1 1  10 LEU HA   H    2.570   3.627   5.485 1.00 . A A . 164 LEU HA   1 1 
        8 16191 1 1  10 LEU HB2  H    1.956   4.004   2.973 1.00 . A A . 164 LEU HB2  1 1 
        8 16192 1 1  10 LEU HB3  H    3.589   4.631   2.851 1.00 . A A . 164 LEU HB3  1 1 
        8 16193 1 1  10 LEU HD11 H    2.220   2.061   1.560 1.00 . A A . 164 LEU HD11 1 1 
        8 16194 1 1  10 LEU HD12 H    1.540   1.659   3.140 1.00 . A A . 164 LEU HD12 1 1 
        8 16195 1 1  10 LEU HD13 H    2.818   0.659   2.452 1.00 . A A . 164 LEU HD13 1 1 
        8 16196 1 1  10 LEU HD21 H    5.145   1.531   2.331 1.00 . A A . 164 LEU HD21 1 1 
        8 16197 1 1  10 LEU HD22 H    5.516   3.143   2.943 1.00 . A A . 164 LEU HD22 1 1 
        8 16198 1 1  10 LEU HD23 H    4.599   2.956   1.448 1.00 . A A . 164 LEU HD23 1 1 
        8 16199 1 1  10 LEU HG   H    3.689   2.115   4.197 1.00 . A A . 164 LEU HG   1 1 
        8 16200 1 1  10 LEU N    N    1.871   5.495   4.964 1.00 . A A . 164 LEU N    1 1 
        8 16201 1 1  10 LEU O    O    4.558   6.137   5.099 1.00 . A A . 164 LEU O    1 1 
        8 16202 1 1  11 LYS C    C    7.321   3.411   5.925 1.00 . A A . 165 LYS C    1 1 
        8 16203 1 1  11 LYS CA   C    6.340   4.473   6.381 1.00 . A A . 165 LYS CA   1 1 
        8 16204 1 1  11 LYS CB   C    6.434   4.601   7.904 1.00 . A A . 165 LYS CB   1 1 
        8 16205 1 1  11 LYS CD   C    5.686   5.720  10.009 1.00 . A A . 165 LYS CD   1 1 
        8 16206 1 1  11 LYS CE   C    6.724   6.815  10.200 1.00 . A A . 165 LYS CE   1 1 
        8 16207 1 1  11 LYS CG   C    5.379   5.492   8.538 1.00 . A A . 165 LYS CG   1 1 
        8 16208 1 1  11 LYS H    H    4.651   3.219   6.162 1.00 . A A . 165 LYS H    1 1 
        8 16209 1 1  11 LYS HA   H    6.599   5.414   5.928 1.00 . A A . 165 LYS HA   1 1 
        8 16210 1 1  11 LYS HB2  H    6.344   3.618   8.338 1.00 . A A . 165 LYS HB2  1 1 
        8 16211 1 1  11 LYS HB3  H    7.406   5.002   8.156 1.00 . A A . 165 LYS HB3  1 1 
        8 16212 1 1  11 LYS HD2  H    4.781   6.001  10.521 1.00 . A A . 165 LYS HD2  1 1 
        8 16213 1 1  11 LYS HD3  H    6.067   4.800  10.429 1.00 . A A . 165 LYS HD3  1 1 
        8 16214 1 1  11 LYS HE2  H    7.268   6.619  11.110 1.00 . A A . 165 LYS HE2  1 1 
        8 16215 1 1  11 LYS HE3  H    7.406   6.797   9.361 1.00 . A A . 165 LYS HE3  1 1 
        8 16216 1 1  11 LYS HG2  H    5.367   6.445   8.027 1.00 . A A . 165 LYS HG2  1 1 
        8 16217 1 1  11 LYS HG3  H    4.413   5.016   8.447 1.00 . A A . 165 LYS HG3  1 1 
        8 16218 1 1  11 LYS HZ1  H    6.845   8.892  10.393 1.00 . A A . 165 LYS HZ1  1 1 
        8 16219 1 1  11 LYS HZ2  H    5.473   8.218  11.111 1.00 . A A . 165 LYS HZ2  1 1 
        8 16220 1 1  11 LYS HZ3  H    5.554   8.373   9.430 1.00 . A A . 165 LYS HZ3  1 1 
        8 16221 1 1  11 LYS N    N    4.995   4.118   5.960 1.00 . A A . 165 LYS N    1 1 
        8 16222 1 1  11 LYS NZ   N    6.105   8.166  10.287 1.00 . A A . 165 LYS NZ   1 1 
        8 16223 1 1  11 LYS O    O    7.021   2.225   5.994 1.00 . A A . 165 LYS O    1 1 
        8 16224 1 1  12 ALA C    C   10.883   3.461   5.538 1.00 . A A . 166 ALA C    1 1 
        8 16225 1 1  12 ALA CA   C    9.536   2.904   5.108 1.00 . A A . 166 ALA CA   1 1 
        8 16226 1 1  12 ALA CB   C    9.528   2.609   3.619 1.00 . A A . 166 ALA CB   1 1 
        8 16227 1 1  12 ALA H    H    8.620   4.793   5.311 1.00 . A A . 166 ALA H    1 1 
        8 16228 1 1  12 ALA HA   H    9.356   1.980   5.638 1.00 . A A . 166 ALA HA   1 1 
        8 16229 1 1  12 ALA HB1  H    9.800   3.499   3.073 1.00 . A A . 166 ALA HB1  1 1 
        8 16230 1 1  12 ALA HB2  H    8.540   2.290   3.321 1.00 . A A . 166 ALA HB2  1 1 
        8 16231 1 1  12 ALA HB3  H   10.239   1.822   3.407 1.00 . A A . 166 ALA HB3  1 1 
        8 16232 1 1  12 ALA N    N    8.477   3.831   5.453 1.00 . A A . 166 ALA N    1 1 
        8 16233 1 1  12 ALA O    O   11.412   4.383   4.914 1.00 . A A . 166 ALA O    1 1 
        8 16234 1 1  13 GLU C    C   13.607   2.229   7.518 1.00 . A A . 167 GLU C    1 1 
        8 16235 1 1  13 GLU CA   C   12.689   3.383   7.150 1.00 . A A . 167 GLU CA   1 1 
        8 16236 1 1  13 GLU CB   C   12.458   4.318   8.350 1.00 . A A . 167 GLU CB   1 1 
        8 16237 1 1  13 GLU CD   C   11.203   2.953  10.113 1.00 . A A . 167 GLU CD   1 1 
        8 16238 1 1  13 GLU CG   C   11.150   4.092   9.110 1.00 . A A . 167 GLU CG   1 1 
        8 16239 1 1  13 GLU H    H   10.983   2.138   7.032 1.00 . A A . 167 GLU H    1 1 
        8 16240 1 1  13 GLU HA   H   13.172   3.948   6.369 1.00 . A A . 167 GLU HA   1 1 
        8 16241 1 1  13 GLU HB2  H   13.273   4.186   9.045 1.00 . A A . 167 GLU HB2  1 1 
        8 16242 1 1  13 GLU HB3  H   12.468   5.338   7.995 1.00 . A A . 167 GLU HB3  1 1 
        8 16243 1 1  13 GLU HG2  H   10.903   4.998   9.642 1.00 . A A . 167 GLU HG2  1 1 
        8 16244 1 1  13 GLU HG3  H   10.370   3.880   8.392 1.00 . A A . 167 GLU HG3  1 1 
        8 16245 1 1  13 GLU N    N   11.429   2.905   6.607 1.00 . A A . 167 GLU N    1 1 
        8 16246 1 1  13 GLU O    O   13.168   1.208   8.044 1.00 . A A . 167 GLU O    1 1 
        8 16247 1 1  13 GLU OE1  O   12.314   2.623  10.587 1.00 . A A . 167 GLU OE1  1 1 
        8 16248 1 1  13 GLU OE2  O   10.147   2.355  10.405 1.00 . A A . 167 GLU OE2  1 1 
        8 16249 1 1  14 VAL C    C   16.441   1.493   8.873 1.00 . A A . 168 VAL C    1 1 
        8 16250 1 1  14 VAL CA   C   15.865   1.350   7.466 1.00 . A A . 168 VAL CA   1 1 
        8 16251 1 1  14 VAL CB   C   16.984   1.333   6.388 1.00 . A A . 168 VAL CB   1 1 
        8 16252 1 1  14 VAL CG1  C   17.584   2.717   6.176 1.00 . A A . 168 VAL CG1  1 1 
        8 16253 1 1  14 VAL CG2  C   18.067   0.323   6.742 1.00 . A A . 168 VAL CG2  1 1 
        8 16254 1 1  14 VAL H    H   15.177   3.234   6.808 1.00 . A A . 168 VAL H    1 1 
        8 16255 1 1  14 VAL HA   H   15.345   0.406   7.415 1.00 . A A . 168 VAL HA   1 1 
        8 16256 1 1  14 VAL HB   H   16.538   1.025   5.454 1.00 . A A . 168 VAL HB   1 1 
        8 16257 1 1  14 VAL HG11 H   16.817   3.392   5.826 1.00 . A A . 168 VAL HG11 1 1 
        8 16258 1 1  14 VAL HG12 H   18.374   2.659   5.441 1.00 . A A . 168 VAL HG12 1 1 
        8 16259 1 1  14 VAL HG13 H   17.986   3.081   7.109 1.00 . A A . 168 VAL HG13 1 1 
        8 16260 1 1  14 VAL HG21 H   18.511   0.589   7.690 1.00 . A A . 168 VAL HG21 1 1 
        8 16261 1 1  14 VAL HG22 H   18.827   0.327   5.975 1.00 . A A . 168 VAL HG22 1 1 
        8 16262 1 1  14 VAL HG23 H   17.631  -0.662   6.812 1.00 . A A . 168 VAL HG23 1 1 
        8 16263 1 1  14 VAL N    N   14.885   2.388   7.207 1.00 . A A . 168 VAL N    1 1 
        8 16264 1 1  14 VAL O    O   17.303   2.334   9.138 1.00 . A A . 168 VAL O    1 1 
        8 16265 1 1  15 THR C    C   16.587  -0.708  11.667 1.00 . A A . 169 THR C    1 1 
        8 16266 1 1  15 THR CA   C   16.323   0.709  11.167 1.00 . A A . 169 THR CA   1 1 
        8 16267 1 1  15 THR CB   C   15.223   1.363  12.027 1.00 . A A . 169 THR CB   1 1 
        8 16268 1 1  15 THR CG2  C   15.722   1.643  13.437 1.00 . A A . 169 THR CG2  1 1 
        8 16269 1 1  15 THR H    H   15.273   0.001   9.487 1.00 . A A . 169 THR H    1 1 
        8 16270 1 1  15 THR HA   H   17.226   1.295  11.254 1.00 . A A . 169 THR HA   1 1 
        8 16271 1 1  15 THR HB   H   14.381   0.688  12.085 1.00 . A A . 169 THR HB   1 1 
        8 16272 1 1  15 THR HG1  H   13.929   2.462  10.995 1.00 . A A . 169 THR HG1  1 1 
        8 16273 1 1  15 THR HG21 H   16.563   2.320  13.393 1.00 . A A . 169 THR HG21 1 1 
        8 16274 1 1  15 THR HG22 H   16.029   0.716  13.900 1.00 . A A . 169 THR HG22 1 1 
        8 16275 1 1  15 THR HG23 H   14.929   2.091  14.018 1.00 . A A . 169 THR HG23 1 1 
        8 16276 1 1  15 THR N    N   15.932   0.672   9.773 1.00 . A A . 169 THR N    1 1 
        8 16277 1 1  15 THR O    O   15.861  -1.637  11.313 1.00 . A A . 169 THR O    1 1 
        8 16278 1 1  15 THR OG1  O   14.797   2.594  11.419 1.00 . A A . 169 THR OG1  1 1 
        8 16279 1 1  16 ASP C    C   18.454  -3.121  11.918 1.00 . A A . 170 ASP C    1 1 
        8 16280 1 1  16 ASP CA   C   18.016  -2.165  13.029 1.00 . A A . 170 ASP CA   1 1 
        8 16281 1 1  16 ASP CB   C   16.857  -2.753  13.846 1.00 . A A . 170 ASP CB   1 1 
        8 16282 1 1  16 ASP CG   C   17.267  -3.940  14.698 1.00 . A A . 170 ASP CG   1 1 
        8 16283 1 1  16 ASP H    H   18.198  -0.084  12.669 1.00 . A A . 170 ASP H    1 1 
        8 16284 1 1  16 ASP HA   H   18.859  -2.001  13.687 1.00 . A A . 170 ASP HA   1 1 
        8 16285 1 1  16 ASP HB2  H   16.466  -1.989  14.499 1.00 . A A . 170 ASP HB2  1 1 
        8 16286 1 1  16 ASP HB3  H   16.077  -3.073  13.170 1.00 . A A . 170 ASP HB3  1 1 
        8 16287 1 1  16 ASP N    N   17.644  -0.867  12.462 1.00 . A A . 170 ASP N    1 1 
        8 16288 1 1  16 ASP O    O   18.127  -4.308  11.925 1.00 . A A . 170 ASP O    1 1 
        8 16289 1 1  16 ASP OD1  O   18.058  -3.746  15.649 1.00 . A A . 170 ASP OD1  1 1 
        8 16290 1 1  16 ASP OD2  O   16.793  -5.067  14.435 1.00 . A A . 170 ASP OD2  1 1 
        8 16291 1 1  17 GLU C    C   18.708  -3.887   8.897 1.00 . A A . 171 GLU C    1 1 
        8 16292 1 1  17 GLU CA   C   19.777  -3.330   9.849 1.00 . A A . 171 GLU CA   1 1 
        8 16293 1 1  17 GLU CB   C   20.660  -4.457  10.410 1.00 . A A . 171 GLU CB   1 1 
        8 16294 1 1  17 GLU CD   C   22.521  -4.142   8.736 1.00 . A A . 171 GLU CD   1 1 
        8 16295 1 1  17 GLU CG   C   21.563  -5.119   9.380 1.00 . A A . 171 GLU CG   1 1 
        8 16296 1 1  17 GLU H    H   19.313  -1.592  10.965 1.00 . A A . 171 GLU H    1 1 
        8 16297 1 1  17 GLU HA   H   20.404  -2.651   9.290 1.00 . A A . 171 GLU HA   1 1 
        8 16298 1 1  17 GLU HB2  H   21.284  -4.051  11.192 1.00 . A A . 171 GLU HB2  1 1 
        8 16299 1 1  17 GLU HB3  H   20.020  -5.216  10.836 1.00 . A A . 171 GLU HB3  1 1 
        8 16300 1 1  17 GLU HG2  H   22.137  -5.895   9.867 1.00 . A A . 171 GLU HG2  1 1 
        8 16301 1 1  17 GLU HG3  H   20.948  -5.559   8.610 1.00 . A A . 171 GLU HG3  1 1 
        8 16302 1 1  17 GLU N    N   19.176  -2.564  10.944 1.00 . A A . 171 GLU N    1 1 
        8 16303 1 1  17 GLU O    O   18.993  -4.724   8.040 1.00 . A A . 171 GLU O    1 1 
        8 16304 1 1  17 GLU OE1  O   23.585  -3.868   9.326 1.00 . A A . 171 GLU OE1  1 1 
        8 16305 1 1  17 GLU OE2  O   22.213  -3.635   7.637 1.00 . A A . 171 GLU OE2  1 1 
        8 16306 1 1  18 LYS C    C   15.477  -2.723   7.802 1.00 . A A . 172 LYS C    1 1 
        8 16307 1 1  18 LYS CA   C   16.400  -3.875   8.172 1.00 . A A . 172 LYS CA   1 1 
        8 16308 1 1  18 LYS CB   C   15.624  -4.977   8.900 1.00 . A A . 172 LYS CB   1 1 
        8 16309 1 1  18 LYS CD   C   14.860  -5.510  11.234 1.00 . A A . 172 LYS CD   1 1 
        8 16310 1 1  18 LYS CE   C   14.085  -5.016  12.445 1.00 . A A . 172 LYS CE   1 1 
        8 16311 1 1  18 LYS CG   C   14.853  -4.485  10.113 1.00 . A A . 172 LYS CG   1 1 
        8 16312 1 1  18 LYS H    H   17.303  -2.713   9.694 1.00 . A A . 172 LYS H    1 1 
        8 16313 1 1  18 LYS HA   H   16.832  -4.283   7.272 1.00 . A A . 172 LYS HA   1 1 
        8 16314 1 1  18 LYS HB2  H   14.922  -5.423   8.210 1.00 . A A . 172 LYS HB2  1 1 
        8 16315 1 1  18 LYS HB3  H   16.321  -5.733   9.228 1.00 . A A . 172 LYS HB3  1 1 
        8 16316 1 1  18 LYS HD2  H   14.408  -6.423  10.877 1.00 . A A . 172 LYS HD2  1 1 
        8 16317 1 1  18 LYS HD3  H   15.882  -5.702  11.526 1.00 . A A . 172 LYS HD3  1 1 
        8 16318 1 1  18 LYS HE2  H   14.382  -4.000  12.657 1.00 . A A . 172 LYS HE2  1 1 
        8 16319 1 1  18 LYS HE3  H   13.031  -5.041  12.215 1.00 . A A . 172 LYS HE3  1 1 
        8 16320 1 1  18 LYS HG2  H   15.304  -3.571  10.469 1.00 . A A . 172 LYS HG2  1 1 
        8 16321 1 1  18 LYS HG3  H   13.831  -4.294   9.818 1.00 . A A . 172 LYS HG3  1 1 
        8 16322 1 1  18 LYS HZ1  H   14.154  -6.856  13.431 1.00 . A A . 172 LYS HZ1  1 1 
        8 16323 1 1  18 LYS HZ2  H   13.724  -5.559  14.427 1.00 . A A . 172 LYS HZ2  1 1 
        8 16324 1 1  18 LYS HZ3  H   15.337  -5.752  13.946 1.00 . A A . 172 LYS HZ3  1 1 
        8 16325 1 1  18 LYS N    N   17.485  -3.401   9.018 1.00 . A A . 172 LYS N    1 1 
        8 16326 1 1  18 LYS NZ   N   14.341  -5.855  13.644 1.00 . A A . 172 LYS NZ   1 1 
        8 16327 1 1  18 LYS O    O   15.394  -1.735   8.523 1.00 . A A . 172 LYS O    1 1 
        8 16328 1 1  19 LEU C    C   12.498  -2.115   6.902 1.00 . A A . 173 LEU C    1 1 
        8 16329 1 1  19 LEU CA   C   13.849  -1.810   6.279 1.00 . A A . 173 LEU CA   1 1 
        8 16330 1 1  19 LEU CB   C   13.774  -1.687   4.754 1.00 . A A . 173 LEU CB   1 1 
        8 16331 1 1  19 LEU CD1  C   11.962   0.087   4.696 1.00 . A A . 173 LEU CD1  1 1 
        8 16332 1 1  19 LEU CD2  C   12.539  -1.204   2.650 1.00 . A A . 173 LEU CD2  1 1 
        8 16333 1 1  19 LEU CG   C   12.427  -1.258   4.157 1.00 . A A . 173 LEU CG   1 1 
        8 16334 1 1  19 LEU H    H   14.937  -3.609   6.084 1.00 . A A . 173 LEU H    1 1 
        8 16335 1 1  19 LEU HA   H   14.200  -0.875   6.684 1.00 . A A . 173 LEU HA   1 1 
        8 16336 1 1  19 LEU HB2  H   14.519  -0.970   4.442 1.00 . A A . 173 LEU HB2  1 1 
        8 16337 1 1  19 LEU HB3  H   14.035  -2.646   4.331 1.00 . A A . 173 LEU HB3  1 1 
        8 16338 1 1  19 LEU HD11 H   11.934   0.050   5.774 1.00 . A A . 173 LEU HD11 1 1 
        8 16339 1 1  19 LEU HD12 H   10.964   0.296   4.320 1.00 . A A . 173 LEU HD12 1 1 
        8 16340 1 1  19 LEU HD13 H   12.640   0.864   4.375 1.00 . A A . 173 LEU HD13 1 1 
        8 16341 1 1  19 LEU HD21 H   11.583  -0.932   2.229 1.00 . A A . 173 LEU HD21 1 1 
        8 16342 1 1  19 LEU HD22 H   12.839  -2.173   2.280 1.00 . A A . 173 LEU HD22 1 1 
        8 16343 1 1  19 LEU HD23 H   13.280  -0.469   2.375 1.00 . A A . 173 LEU HD23 1 1 
        8 16344 1 1  19 LEU HG   H   11.680  -1.994   4.409 1.00 . A A . 173 LEU HG   1 1 
        8 16345 1 1  19 LEU N    N   14.804  -2.829   6.665 1.00 . A A . 173 LEU N    1 1 
        8 16346 1 1  19 LEU O    O   11.851  -3.114   6.587 1.00 . A A . 173 LEU O    1 1 
        8 16347 1 1  20 HIS C    C    9.788  -0.563   7.865 1.00 . A A . 174 HIS C    1 1 
        8 16348 1 1  20 HIS CA   C   10.877  -1.383   8.545 1.00 . A A . 174 HIS CA   1 1 
        8 16349 1 1  20 HIS CB   C   11.103  -0.914   9.986 1.00 . A A . 174 HIS CB   1 1 
        8 16350 1 1  20 HIS CD2  C    9.329  -2.103  11.455 1.00 . A A . 174 HIS CD2  1 1 
        8 16351 1 1  20 HIS CE1  C    8.231  -0.328  12.113 1.00 . A A . 174 HIS CE1  1 1 
        8 16352 1 1  20 HIS CG   C    9.909  -1.026  10.877 1.00 . A A . 174 HIS CG   1 1 
        8 16353 1 1  20 HIS H    H   12.684  -0.465   7.995 1.00 . A A . 174 HIS H    1 1 
        8 16354 1 1  20 HIS HA   H   10.594  -2.425   8.548 1.00 . A A . 174 HIS HA   1 1 
        8 16355 1 1  20 HIS HB2  H   11.894  -1.502  10.424 1.00 . A A . 174 HIS HB2  1 1 
        8 16356 1 1  20 HIS HB3  H   11.406   0.124   9.969 1.00 . A A . 174 HIS HB3  1 1 
        8 16357 1 1  20 HIS HD1  H    9.382   1.011  11.055 1.00 . A A . 174 HIS HD1  1 1 
        8 16358 1 1  20 HIS HD2  H    9.635  -3.133  11.338 1.00 . A A . 174 HIS HD2  1 1 
        8 16359 1 1  20 HIS HE1  H    7.516   0.315  12.603 1.00 . A A . 174 HIS HE1  1 1 
        8 16360 1 1  20 HIS HE2  H    7.827  -2.167  12.913 1.00 . A A . 174 HIS HE2  1 1 
        8 16361 1 1  20 HIS N    N   12.112  -1.249   7.813 1.00 . A A . 174 HIS N    1 1 
        8 16362 1 1  20 HIS ND1  N    9.197   0.067  11.307 1.00 . A A . 174 HIS ND1  1 1 
        8 16363 1 1  20 HIS NE2  N    8.287  -1.644  12.221 1.00 . A A . 174 HIS NE2  1 1 
        8 16364 1 1  20 HIS O    O    9.761   0.662   7.962 1.00 . A A . 174 HIS O    1 1 
        8 16365 1 1  21 VAL C    C    6.533  -0.735   7.272 1.00 . A A . 175 VAL C    1 1 
        8 16366 1 1  21 VAL CA   C    7.816  -0.590   6.464 1.00 . A A . 175 VAL CA   1 1 
        8 16367 1 1  21 VAL CB   C    7.622  -1.165   5.043 1.00 . A A . 175 VAL CB   1 1 
        8 16368 1 1  21 VAL CG1  C    6.314  -0.690   4.426 1.00 . A A . 175 VAL CG1  1 1 
        8 16369 1 1  21 VAL CG2  C    8.784  -0.783   4.151 1.00 . A A . 175 VAL CG2  1 1 
        8 16370 1 1  21 VAL H    H    8.990  -2.226   7.102 1.00 . A A . 175 VAL H    1 1 
        8 16371 1 1  21 VAL HA   H    8.058   0.460   6.377 1.00 . A A . 175 VAL HA   1 1 
        8 16372 1 1  21 VAL HB   H    7.605  -2.235   5.111 1.00 . A A . 175 VAL HB   1 1 
        8 16373 1 1  21 VAL HG11 H    6.317   0.388   4.364 1.00 . A A . 175 VAL HG11 1 1 
        8 16374 1 1  21 VAL HG12 H    5.488  -1.013   5.041 1.00 . A A . 175 VAL HG12 1 1 
        8 16375 1 1  21 VAL HG13 H    6.211  -1.109   3.435 1.00 . A A . 175 VAL HG13 1 1 
        8 16376 1 1  21 VAL HG21 H    8.871   0.292   4.116 1.00 . A A . 175 VAL HG21 1 1 
        8 16377 1 1  21 VAL HG22 H    8.614  -1.162   3.155 1.00 . A A . 175 VAL HG22 1 1 
        8 16378 1 1  21 VAL HG23 H    9.694  -1.205   4.548 1.00 . A A . 175 VAL HG23 1 1 
        8 16379 1 1  21 VAL N    N    8.910  -1.245   7.155 1.00 . A A . 175 VAL N    1 1 
        8 16380 1 1  21 VAL O    O    6.162  -1.835   7.671 1.00 . A A . 175 VAL O    1 1 
        8 16381 1 1  22 THR C    C    3.497   0.968   7.599 1.00 . A A . 176 THR C    1 1 
        8 16382 1 1  22 THR CA   C    4.683   0.385   8.353 1.00 . A A . 176 THR CA   1 1 
        8 16383 1 1  22 THR CB   C    4.908   1.199   9.637 1.00 . A A . 176 THR CB   1 1 
        8 16384 1 1  22 THR CG2  C    3.777   0.974  10.630 1.00 . A A . 176 THR CG2  1 1 
        8 16385 1 1  22 THR H    H    6.196   1.225   7.138 1.00 . A A . 176 THR H    1 1 
        8 16386 1 1  22 THR HA   H    4.459  -0.634   8.629 1.00 . A A . 176 THR HA   1 1 
        8 16387 1 1  22 THR HB   H    4.941   2.248   9.383 1.00 . A A . 176 THR HB   1 1 
        8 16388 1 1  22 THR HG1  H    6.775   0.583   9.532 1.00 . A A . 176 THR HG1  1 1 
        8 16389 1 1  22 THR HG21 H    2.845   1.305  10.194 1.00 . A A . 176 THR HG21 1 1 
        8 16390 1 1  22 THR HG22 H    3.974   1.536  11.530 1.00 . A A . 176 THR HG22 1 1 
        8 16391 1 1  22 THR HG23 H    3.709  -0.076  10.868 1.00 . A A . 176 THR HG23 1 1 
        8 16392 1 1  22 THR N    N    5.876   0.380   7.529 1.00 . A A . 176 THR N    1 1 
        8 16393 1 1  22 THR O    O    3.595   2.035   6.994 1.00 . A A . 176 THR O    1 1 
        8 16394 1 1  22 THR OG1  O    6.154   0.820  10.228 1.00 . A A . 176 THR OG1  1 1 
        8 16395 1 1  23 VAL C    C    0.151   0.988   8.203 1.00 . A A . 177 VAL C    1 1 
        8 16396 1 1  23 VAL CA   C    1.147   0.736   7.072 1.00 . A A . 177 VAL CA   1 1 
        8 16397 1 1  23 VAL CB   C    0.585  -0.256   6.020 1.00 . A A . 177 VAL CB   1 1 
        8 16398 1 1  23 VAL CG1  C    0.742  -1.700   6.473 1.00 . A A . 177 VAL CG1  1 1 
        8 16399 1 1  23 VAL CG2  C   -0.873   0.045   5.718 1.00 . A A . 177 VAL CG2  1 1 
        8 16400 1 1  23 VAL H    H    2.401  -0.619   8.087 1.00 . A A . 177 VAL H    1 1 
        8 16401 1 1  23 VAL HA   H    1.353   1.677   6.578 1.00 . A A . 177 VAL HA   1 1 
        8 16402 1 1  23 VAL HB   H    1.148  -0.131   5.107 1.00 . A A . 177 VAL HB   1 1 
        8 16403 1 1  23 VAL HG11 H    0.464  -2.365   5.665 1.00 . A A . 177 VAL HG11 1 1 
        8 16404 1 1  23 VAL HG12 H    0.102  -1.879   7.322 1.00 . A A . 177 VAL HG12 1 1 
        8 16405 1 1  23 VAL HG13 H    1.770  -1.882   6.750 1.00 . A A . 177 VAL HG13 1 1 
        8 16406 1 1  23 VAL HG21 H   -0.957   1.035   5.299 1.00 . A A . 177 VAL HG21 1 1 
        8 16407 1 1  23 VAL HG22 H   -1.447  -0.009   6.630 1.00 . A A . 177 VAL HG22 1 1 
        8 16408 1 1  23 VAL HG23 H   -1.249  -0.680   5.012 1.00 . A A . 177 VAL HG23 1 1 
        8 16409 1 1  23 VAL N    N    2.390   0.258   7.639 1.00 . A A . 177 VAL N    1 1 
        8 16410 1 1  23 VAL O    O   -0.375   0.054   8.816 1.00 . A A . 177 VAL O    1 1 
        8 16411 1 1  24 ARG C    C   -2.340   2.558   9.400 1.00 . A A . 178 ARG C    1 1 
        8 16412 1 1  24 ARG CA   C   -0.846   2.641   9.675 1.00 . A A . 178 ARG CA   1 1 
        8 16413 1 1  24 ARG CB   C   -0.483   4.063  10.115 1.00 . A A . 178 ARG CB   1 1 
        8 16414 1 1  24 ARG CD   C    1.111   3.507  11.978 1.00 . A A . 178 ARG CD   1 1 
        8 16415 1 1  24 ARG CG   C    0.937   4.209  10.642 1.00 . A A . 178 ARG CG   1 1 
        8 16416 1 1  24 ARG CZ   C    2.969   2.883  13.477 1.00 . A A . 178 ARG CZ   1 1 
        8 16417 1 1  24 ARG H    H    0.300   2.964   7.921 1.00 . A A . 178 ARG H    1 1 
        8 16418 1 1  24 ARG HA   H   -0.598   1.956  10.471 1.00 . A A . 178 ARG HA   1 1 
        8 16419 1 1  24 ARG HB2  H   -0.598   4.727   9.271 1.00 . A A . 178 ARG HB2  1 1 
        8 16420 1 1  24 ARG HB3  H   -1.166   4.370  10.894 1.00 . A A . 178 ARG HB3  1 1 
        8 16421 1 1  24 ARG HD2  H    0.418   3.935  12.687 1.00 . A A . 178 ARG HD2  1 1 
        8 16422 1 1  24 ARG HD3  H    0.891   2.458  11.850 1.00 . A A . 178 ARG HD3  1 1 
        8 16423 1 1  24 ARG HE   H    3.040   4.340  12.102 1.00 . A A . 178 ARG HE   1 1 
        8 16424 1 1  24 ARG HG2  H    1.621   3.775   9.928 1.00 . A A . 178 ARG HG2  1 1 
        8 16425 1 1  24 ARG HG3  H    1.159   5.259  10.764 1.00 . A A . 178 ARG HG3  1 1 
        8 16426 1 1  24 ARG HH11 H    1.259   1.832  13.772 1.00 . A A . 178 ARG HH11 1 1 
        8 16427 1 1  24 ARG HH12 H    2.594   1.380  14.786 1.00 . A A . 178 ARG HH12 1 1 
        8 16428 1 1  24 ARG HH21 H    4.804   3.743  13.453 1.00 . A A . 178 ARG HH21 1 1 
        8 16429 1 1  24 ARG HH22 H    4.596   2.469  14.611 1.00 . A A . 178 ARG HH22 1 1 
        8 16430 1 1  24 ARG N    N   -0.065   2.262   8.506 1.00 . A A . 178 ARG N    1 1 
        8 16431 1 1  24 ARG NE   N    2.470   3.647  12.503 1.00 . A A . 178 ARG NE   1 1 
        8 16432 1 1  24 ARG NH1  N    2.213   1.960  14.059 1.00 . A A . 178 ARG NH1  1 1 
        8 16433 1 1  24 ARG NH2  N    4.222   3.046  13.877 1.00 . A A . 178 ARG NH2  1 1 
        8 16434 1 1  24 ARG O    O   -3.050   1.774  10.033 1.00 . A A . 178 ARG O    1 1 
        8 16435 1 1  25 ASP C    C   -4.474   4.218   6.861 1.00 . A A . 179 ASP C    1 1 
        8 16436 1 1  25 ASP CA   C   -4.232   3.422   8.136 1.00 . A A . 179 ASP CA   1 1 
        8 16437 1 1  25 ASP CB   C   -4.984   4.083   9.302 1.00 . A A . 179 ASP CB   1 1 
        8 16438 1 1  25 ASP CG   C   -4.669   5.560   9.457 1.00 . A A . 179 ASP CG   1 1 
        8 16439 1 1  25 ASP H    H   -2.179   3.864   7.891 1.00 . A A . 179 ASP H    1 1 
        8 16440 1 1  25 ASP HA   H   -4.607   2.420   7.999 1.00 . A A . 179 ASP HA   1 1 
        8 16441 1 1  25 ASP HB2  H   -6.046   3.980   9.138 1.00 . A A . 179 ASP HB2  1 1 
        8 16442 1 1  25 ASP HB3  H   -4.717   3.580  10.220 1.00 . A A . 179 ASP HB3  1 1 
        8 16443 1 1  25 ASP N    N   -2.806   3.334   8.427 1.00 . A A . 179 ASP N    1 1 
        8 16444 1 1  25 ASP O    O   -3.540   4.772   6.274 1.00 . A A . 179 ASP O    1 1 
        8 16445 1 1  25 ASP OD1  O   -3.619   5.889  10.046 1.00 . A A . 179 ASP OD1  1 1 
        8 16446 1 1  25 ASP OD2  O   -5.453   6.398   8.962 1.00 . A A . 179 ASP OD2  1 1 
        8 16447 1 1  26 ALA C    C   -7.403   5.795   5.560 1.00 . A A . 180 ALA C    1 1 
        8 16448 1 1  26 ALA CA   C   -6.131   5.014   5.265 1.00 . A A . 180 ALA CA   1 1 
        8 16449 1 1  26 ALA CB   C   -6.342   4.093   4.074 1.00 . A A . 180 ALA CB   1 1 
        8 16450 1 1  26 ALA H    H   -6.413   3.754   6.935 1.00 . A A . 180 ALA H    1 1 
        8 16451 1 1  26 ALA HA   H   -5.337   5.707   5.025 1.00 . A A . 180 ALA HA   1 1 
        8 16452 1 1  26 ALA HB1  H   -7.109   3.370   4.310 1.00 . A A . 180 ALA HB1  1 1 
        8 16453 1 1  26 ALA HB2  H   -5.421   3.580   3.846 1.00 . A A . 180 ALA HB2  1 1 
        8 16454 1 1  26 ALA HB3  H   -6.651   4.676   3.218 1.00 . A A . 180 ALA HB3  1 1 
        8 16455 1 1  26 ALA N    N   -5.729   4.253   6.437 1.00 . A A . 180 ALA N    1 1 
        8 16456 1 1  26 ALA O    O   -8.199   5.401   6.415 1.00 . A A . 180 ALA O    1 1 
        8 16457 1 1  27 LYS C    C   -9.270   8.285   3.720 1.00 . A A . 181 LYS C    1 1 
        8 16458 1 1  27 LYS CA   C   -8.767   7.736   5.053 1.00 . A A . 181 LYS CA   1 1 
        8 16459 1 1  27 LYS CB   C   -8.445   8.896   5.999 1.00 . A A . 181 LYS CB   1 1 
        8 16460 1 1  27 LYS CD   C   -7.281  11.101   6.317 1.00 . A A . 181 LYS CD   1 1 
        8 16461 1 1  27 LYS CE   C   -6.427  12.157   5.643 1.00 . A A . 181 LYS CE   1 1 
        8 16462 1 1  27 LYS CG   C   -7.439   9.880   5.429 1.00 . A A . 181 LYS CG   1 1 
        8 16463 1 1  27 LYS H    H   -6.925   7.157   4.180 1.00 . A A . 181 LYS H    1 1 
        8 16464 1 1  27 LYS HA   H   -9.540   7.125   5.493 1.00 . A A . 181 LYS HA   1 1 
        8 16465 1 1  27 LYS HB2  H   -9.356   9.432   6.218 1.00 . A A . 181 LYS HB2  1 1 
        8 16466 1 1  27 LYS HB3  H   -8.044   8.495   6.919 1.00 . A A . 181 LYS HB3  1 1 
        8 16467 1 1  27 LYS HD2  H   -8.258  11.515   6.521 1.00 . A A . 181 LYS HD2  1 1 
        8 16468 1 1  27 LYS HD3  H   -6.811  10.805   7.243 1.00 . A A . 181 LYS HD3  1 1 
        8 16469 1 1  27 LYS HE2  H   -5.432  11.762   5.506 1.00 . A A . 181 LYS HE2  1 1 
        8 16470 1 1  27 LYS HE3  H   -6.860  12.383   4.679 1.00 . A A . 181 LYS HE3  1 1 
        8 16471 1 1  27 LYS HG2  H   -6.481   9.389   5.340 1.00 . A A . 181 LYS HG2  1 1 
        8 16472 1 1  27 LYS HG3  H   -7.774  10.197   4.453 1.00 . A A . 181 LYS HG3  1 1 
        8 16473 1 1  27 LYS HZ1  H   -5.767  14.115   5.944 1.00 . A A . 181 LYS HZ1  1 1 
        8 16474 1 1  27 LYS HZ2  H   -5.906  13.218   7.370 1.00 . A A . 181 LYS HZ2  1 1 
        8 16475 1 1  27 LYS HZ3  H   -7.294  13.799   6.600 1.00 . A A . 181 LYS HZ3  1 1 
        8 16476 1 1  27 LYS N    N   -7.592   6.900   4.855 1.00 . A A . 181 LYS N    1 1 
        8 16477 1 1  27 LYS NZ   N   -6.343  13.409   6.444 1.00 . A A . 181 LYS NZ   1 1 
        8 16478 1 1  27 LYS O    O   -8.607   8.129   2.688 1.00 . A A . 181 LYS O    1 1 
        8 16479 1 1  28 ASN C    C  -11.525   8.491   1.589 1.00 . A A . 182 ASN C    1 1 
        8 16480 1 1  28 ASN CA   C  -11.058   9.545   2.586 1.00 . A A . 182 ASN CA   1 1 
        8 16481 1 1  28 ASN CB   C  -10.108  10.537   1.902 1.00 . A A . 182 ASN CB   1 1 
        8 16482 1 1  28 ASN CG   C   -9.813  11.753   2.758 1.00 . A A . 182 ASN CG   1 1 
        8 16483 1 1  28 ASN H    H  -10.915   8.984   4.624 1.00 . A A . 182 ASN H    1 1 
        8 16484 1 1  28 ASN HA   H  -11.924  10.088   2.933 1.00 . A A . 182 ASN HA   1 1 
        8 16485 1 1  28 ASN HB2  H   -9.174  10.039   1.688 1.00 . A A . 182 ASN HB2  1 1 
        8 16486 1 1  28 ASN HB3  H  -10.552  10.871   0.976 1.00 . A A . 182 ASN HB3  1 1 
        8 16487 1 1  28 ASN HD21 H   -8.060  11.996   1.862 1.00 . A A . 182 ASN HD21 1 1 
        8 16488 1 1  28 ASN HD22 H   -8.445  13.151   3.089 1.00 . A A . 182 ASN HD22 1 1 
        8 16489 1 1  28 ASN N    N  -10.440   8.927   3.763 1.00 . A A . 182 ASN N    1 1 
        8 16490 1 1  28 ASN ND2  N   -8.656  12.358   2.551 1.00 . A A . 182 ASN ND2  1 1 
        8 16491 1 1  28 ASN O    O  -11.496   8.707   0.376 1.00 . A A . 182 ASN O    1 1 
        8 16492 1 1  28 ASN OD1  O  -10.628  12.153   3.589 1.00 . A A . 182 ASN OD1  1 1 
        8 16493 1 1  29 LEU C    C  -13.900   6.487   0.860 1.00 . A A . 183 LEU C    1 1 
        8 16494 1 1  29 LEU CA   C  -12.449   6.266   1.266 1.00 . A A . 183 LEU CA   1 1 
        8 16495 1 1  29 LEU CB   C  -12.323   4.919   1.988 1.00 . A A . 183 LEU CB   1 1 
        8 16496 1 1  29 LEU CD1  C   -9.867   5.021   2.552 1.00 . A A . 183 LEU CD1  1 1 
        8 16497 1 1  29 LEU CD2  C  -11.044   2.825   2.467 1.00 . A A . 183 LEU CD2  1 1 
        8 16498 1 1  29 LEU CG   C  -10.965   4.219   1.872 1.00 . A A . 183 LEU CG   1 1 
        8 16499 1 1  29 LEU H    H  -11.978   7.247   3.081 1.00 . A A . 183 LEU H    1 1 
        8 16500 1 1  29 LEU HA   H  -11.838   6.244   0.376 1.00 . A A . 183 LEU HA   1 1 
        8 16501 1 1  29 LEU HB2  H  -12.529   5.079   3.036 1.00 . A A . 183 LEU HB2  1 1 
        8 16502 1 1  29 LEU HB3  H  -13.076   4.254   1.591 1.00 . A A . 183 LEU HB3  1 1 
        8 16503 1 1  29 LEU HD11 H   -9.830   6.013   2.126 1.00 . A A . 183 LEU HD11 1 1 
        8 16504 1 1  29 LEU HD12 H   -8.917   4.528   2.401 1.00 . A A . 183 LEU HD12 1 1 
        8 16505 1 1  29 LEU HD13 H  -10.074   5.091   3.609 1.00 . A A . 183 LEU HD13 1 1 
        8 16506 1 1  29 LEU HD21 H  -11.782   2.245   1.931 1.00 . A A . 183 LEU HD21 1 1 
        8 16507 1 1  29 LEU HD22 H  -11.325   2.892   3.508 1.00 . A A . 183 LEU HD22 1 1 
        8 16508 1 1  29 LEU HD23 H  -10.080   2.344   2.385 1.00 . A A . 183 LEU HD23 1 1 
        8 16509 1 1  29 LEU HG   H  -10.707   4.122   0.828 1.00 . A A . 183 LEU HG   1 1 
        8 16510 1 1  29 LEU N    N  -11.969   7.355   2.107 1.00 . A A . 183 LEU N    1 1 
        8 16511 1 1  29 LEU O    O  -14.680   7.093   1.594 1.00 . A A . 183 LEU O    1 1 
        8 16512 1 1  30 ILE C    C  -16.278   4.691  -0.619 1.00 . A A . 184 ILE C    1 1 
        8 16513 1 1  30 ILE CA   C  -15.615   6.052  -0.808 1.00 . A A . 184 ILE CA   1 1 
        8 16514 1 1  30 ILE CB   C  -15.671   6.440  -2.306 1.00 . A A . 184 ILE CB   1 1 
        8 16515 1 1  30 ILE CD1  C  -14.926   5.724  -4.641 1.00 . A A . 184 ILE CD1  1 1 
        8 16516 1 1  30 ILE CG1  C  -14.859   5.453  -3.153 1.00 . A A . 184 ILE CG1  1 1 
        8 16517 1 1  30 ILE CG2  C  -15.164   7.860  -2.510 1.00 . A A . 184 ILE CG2  1 1 
        8 16518 1 1  30 ILE H    H  -13.562   5.575  -0.877 1.00 . A A . 184 ILE H    1 1 
        8 16519 1 1  30 ILE HA   H  -16.151   6.795  -0.236 1.00 . A A . 184 ILE HA   1 1 
        8 16520 1 1  30 ILE HB   H  -16.704   6.408  -2.621 1.00 . A A . 184 ILE HB   1 1 
        8 16521 1 1  30 ILE HD11 H  -15.952   5.672  -4.971 1.00 . A A . 184 ILE HD11 1 1 
        8 16522 1 1  30 ILE HD12 H  -14.340   4.987  -5.169 1.00 . A A . 184 ILE HD12 1 1 
        8 16523 1 1  30 ILE HD13 H  -14.533   6.710  -4.845 1.00 . A A . 184 ILE HD13 1 1 
        8 16524 1 1  30 ILE HG12 H  -13.822   5.501  -2.854 1.00 . A A . 184 ILE HG12 1 1 
        8 16525 1 1  30 ILE HG13 H  -15.230   4.452  -2.981 1.00 . A A . 184 ILE HG13 1 1 
        8 16526 1 1  30 ILE HG21 H  -15.805   8.552  -1.983 1.00 . A A . 184 ILE HG21 1 1 
        8 16527 1 1  30 ILE HG22 H  -15.168   8.097  -3.566 1.00 . A A . 184 ILE HG22 1 1 
        8 16528 1 1  30 ILE HG23 H  -14.157   7.940  -2.128 1.00 . A A . 184 ILE HG23 1 1 
        8 16529 1 1  30 ILE N    N  -14.246   5.999  -0.321 1.00 . A A . 184 ILE N    1 1 
        8 16530 1 1  30 ILE O    O  -15.593   3.668  -0.604 1.00 . A A . 184 ILE O    1 1 
        8 16531 1 1  31 PRO C    C  -18.133   2.531  -1.569 1.00 . A A . 185 PRO C    1 1 
        8 16532 1 1  31 PRO CA   C  -18.349   3.397  -0.334 1.00 . A A . 185 PRO CA   1 1 
        8 16533 1 1  31 PRO CB   C  -19.811   3.844  -0.242 1.00 . A A . 185 PRO CB   1 1 
        8 16534 1 1  31 PRO CD   C  -18.490   5.830  -0.301 1.00 . A A . 185 PRO CD   1 1 
        8 16535 1 1  31 PRO CG   C  -19.752   5.243   0.262 1.00 . A A . 185 PRO CG   1 1 
        8 16536 1 1  31 PRO HA   H  -18.075   2.841   0.552 1.00 . A A . 185 PRO HA   1 1 
        8 16537 1 1  31 PRO HB2  H  -20.268   3.794  -1.219 1.00 . A A . 185 PRO HB2  1 1 
        8 16538 1 1  31 PRO HB3  H  -20.344   3.202   0.443 1.00 . A A . 185 PRO HB3  1 1 
        8 16539 1 1  31 PRO HD2  H  -18.678   6.284  -1.262 1.00 . A A . 185 PRO HD2  1 1 
        8 16540 1 1  31 PRO HD3  H  -18.070   6.550   0.384 1.00 . A A . 185 PRO HD3  1 1 
        8 16541 1 1  31 PRO HG2  H  -20.612   5.798  -0.087 1.00 . A A . 185 PRO HG2  1 1 
        8 16542 1 1  31 PRO HG3  H  -19.717   5.245   1.342 1.00 . A A . 185 PRO HG3  1 1 
        8 16543 1 1  31 PRO N    N  -17.609   4.657  -0.436 1.00 . A A . 185 PRO N    1 1 
        8 16544 1 1  31 PRO O    O  -18.426   2.949  -2.689 1.00 . A A . 185 PRO O    1 1 
        8 16545 1 1  32 MET C    C  -17.872  -0.917  -2.360 1.00 . A A . 186 MET C    1 1 
        8 16546 1 1  32 MET CA   C  -17.253   0.467  -2.481 1.00 . A A . 186 MET CA   1 1 
        8 16547 1 1  32 MET CB   C  -15.728   0.355  -2.570 1.00 . A A . 186 MET CB   1 1 
        8 16548 1 1  32 MET CE   C  -12.835   1.338  -1.323 1.00 . A A . 186 MET CE   1 1 
        8 16549 1 1  32 MET CG   C  -15.052   1.659  -2.960 1.00 . A A . 186 MET CG   1 1 
        8 16550 1 1  32 MET H    H  -17.497   1.007  -0.446 1.00 . A A . 186 MET H    1 1 
        8 16551 1 1  32 MET HA   H  -17.618   0.929  -3.385 1.00 . A A . 186 MET HA   1 1 
        8 16552 1 1  32 MET HB2  H  -15.345   0.048  -1.608 1.00 . A A . 186 MET HB2  1 1 
        8 16553 1 1  32 MET HB3  H  -15.475  -0.392  -3.307 1.00 . A A . 186 MET HB3  1 1 
        8 16554 1 1  32 MET HE1  H  -11.763   1.280  -1.215 1.00 . A A . 186 MET HE1  1 1 
        8 16555 1 1  32 MET HE2  H  -13.285   0.434  -0.939 1.00 . A A . 186 MET HE2  1 1 
        8 16556 1 1  32 MET HE3  H  -13.208   2.188  -0.766 1.00 . A A . 186 MET HE3  1 1 
        8 16557 1 1  32 MET HG2  H  -15.427   1.968  -3.922 1.00 . A A . 186 MET HG2  1 1 
        8 16558 1 1  32 MET HG3  H  -15.303   2.409  -2.224 1.00 . A A . 186 MET HG3  1 1 
        8 16559 1 1  32 MET N    N  -17.628   1.324  -1.365 1.00 . A A . 186 MET N    1 1 
        8 16560 1 1  32 MET O    O  -17.710  -1.760  -3.240 1.00 . A A . 186 MET O    1 1 
        8 16561 1 1  32 MET SD   S  -13.255   1.527  -3.055 1.00 . A A . 186 MET SD   1 1 
        8 16562 1 1  33 ASP C    C  -20.750  -2.093  -1.050 1.00 . A A . 187 ASP C    1 1 
        8 16563 1 1  33 ASP CA   C  -19.266  -2.414  -1.083 1.00 . A A . 187 ASP CA   1 1 
        8 16564 1 1  33 ASP CB   C  -18.822  -3.195   0.158 1.00 . A A . 187 ASP CB   1 1 
        8 16565 1 1  33 ASP CG   C  -17.468  -3.840  -0.057 1.00 . A A . 187 ASP CG   1 1 
        8 16566 1 1  33 ASP H    H  -18.439  -0.561  -0.483 1.00 . A A . 187 ASP H    1 1 
        8 16567 1 1  33 ASP HA   H  -19.074  -3.019  -1.957 1.00 . A A . 187 ASP HA   1 1 
        8 16568 1 1  33 ASP HB2  H  -18.756  -2.523   1.001 1.00 . A A . 187 ASP HB2  1 1 
        8 16569 1 1  33 ASP HB3  H  -19.543  -3.971   0.370 1.00 . A A . 187 ASP HB3  1 1 
        8 16570 1 1  33 ASP N    N  -18.494  -1.191  -1.233 1.00 . A A . 187 ASP N    1 1 
        8 16571 1 1  33 ASP O    O  -21.110  -0.979  -0.678 1.00 . A A . 187 ASP O    1 1 
        8 16572 1 1  33 ASP OD1  O  -16.627  -3.242  -0.761 1.00 . A A . 187 ASP OD1  1 1 
        8 16573 1 1  33 ASP OD2  O  -17.222  -4.955   0.450 1.00 . A A . 187 ASP OD2  1 1 
        8 16574 1 1  34 PRO C    C  -23.626  -2.119  -0.240 1.00 . A A . 188 PRO C    1 1 
        8 16575 1 1  34 PRO CA   C  -23.079  -2.795  -1.500 1.00 . A A . 188 PRO CA   1 1 
        8 16576 1 1  34 PRO CB   C  -23.652  -4.204  -1.642 1.00 . A A . 188 PRO CB   1 1 
        8 16577 1 1  34 PRO CD   C  -21.277  -4.396  -1.890 1.00 . A A . 188 PRO CD   1 1 
        8 16578 1 1  34 PRO CG   C  -22.590  -4.967  -2.355 1.00 . A A . 188 PRO CG   1 1 
        8 16579 1 1  34 PRO HA   H  -23.349  -2.207  -2.364 1.00 . A A . 188 PRO HA   1 1 
        8 16580 1 1  34 PRO HB2  H  -23.849  -4.617  -0.664 1.00 . A A . 188 PRO HB2  1 1 
        8 16581 1 1  34 PRO HB3  H  -24.566  -4.169  -2.217 1.00 . A A . 188 PRO HB3  1 1 
        8 16582 1 1  34 PRO HD2  H  -20.883  -4.977  -1.070 1.00 . A A . 188 PRO HD2  1 1 
        8 16583 1 1  34 PRO HD3  H  -20.570  -4.365  -2.705 1.00 . A A . 188 PRO HD3  1 1 
        8 16584 1 1  34 PRO HG2  H  -22.655  -6.013  -2.098 1.00 . A A . 188 PRO HG2  1 1 
        8 16585 1 1  34 PRO HG3  H  -22.698  -4.835  -3.420 1.00 . A A . 188 PRO HG3  1 1 
        8 16586 1 1  34 PRO N    N  -21.626  -3.032  -1.446 1.00 . A A . 188 PRO N    1 1 
        8 16587 1 1  34 PRO O    O  -24.476  -1.229  -0.319 1.00 . A A . 188 PRO O    1 1 
        8 16588 1 1  35 ASN C    C  -23.194  -0.524   2.385 1.00 . A A . 189 ASN C    1 1 
        8 16589 1 1  35 ASN CA   C  -23.554  -1.999   2.201 1.00 . A A . 189 ASN CA   1 1 
        8 16590 1 1  35 ASN CB   C  -22.957  -2.816   3.350 1.00 . A A . 189 ASN CB   1 1 
        8 16591 1 1  35 ASN CG   C  -23.506  -4.230   3.429 1.00 . A A . 189 ASN CG   1 1 
        8 16592 1 1  35 ASN H    H  -22.394  -3.196   0.897 1.00 . A A . 189 ASN H    1 1 
        8 16593 1 1  35 ASN HA   H  -24.627  -2.095   2.230 1.00 . A A . 189 ASN HA   1 1 
        8 16594 1 1  35 ASN HB2  H  -21.887  -2.876   3.219 1.00 . A A . 189 ASN HB2  1 1 
        8 16595 1 1  35 ASN HB3  H  -23.169  -2.316   4.283 1.00 . A A . 189 ASN HB3  1 1 
        8 16596 1 1  35 ASN HD21 H  -23.229  -4.247   5.394 1.00 . A A . 189 ASN HD21 1 1 
        8 16597 1 1  35 ASN HD22 H  -23.896  -5.690   4.715 1.00 . A A . 189 ASN HD22 1 1 
        8 16598 1 1  35 ASN N    N  -23.100  -2.520   0.912 1.00 . A A . 189 ASN N    1 1 
        8 16599 1 1  35 ASN ND2  N  -23.549  -4.777   4.632 1.00 . A A . 189 ASN ND2  1 1 
        8 16600 1 1  35 ASN O    O  -23.660   0.122   3.320 1.00 . A A . 189 ASN O    1 1 
        8 16601 1 1  35 ASN OD1  O  -23.886  -4.829   2.420 1.00 . A A . 189 ASN OD1  1 1 
        8 16602 1 1  36 GLY C    C  -20.698   1.609   2.365 1.00 . A A . 190 GLY C    1 1 
        8 16603 1 1  36 GLY CA   C  -21.976   1.400   1.579 1.00 . A A . 190 GLY CA   1 1 
        8 16604 1 1  36 GLY H    H  -22.020  -0.554   0.765 1.00 . A A . 190 GLY H    1 1 
        8 16605 1 1  36 GLY HA2  H  -21.835   1.781   0.579 1.00 . A A . 190 GLY HA2  1 1 
        8 16606 1 1  36 GLY HA3  H  -22.771   1.956   2.054 1.00 . A A . 190 GLY HA3  1 1 
        8 16607 1 1  36 GLY N    N  -22.363   0.005   1.497 1.00 . A A . 190 GLY N    1 1 
        8 16608 1 1  36 GLY O    O  -20.403   2.716   2.808 1.00 . A A . 190 GLY O    1 1 
        8 16609 1 1  37 LEU C    C  -17.539   0.119   2.393 1.00 . A A . 191 LEU C    1 1 
        8 16610 1 1  37 LEU CA   C  -18.679   0.612   3.272 1.00 . A A . 191 LEU CA   1 1 
        8 16611 1 1  37 LEU CB   C  -18.736  -0.222   4.561 1.00 . A A . 191 LEU CB   1 1 
        8 16612 1 1  37 LEU CD1  C  -18.954   1.806   6.044 1.00 . A A . 191 LEU CD1  1 1 
        8 16613 1 1  37 LEU CD2  C  -20.978   0.428   5.524 1.00 . A A . 191 LEU CD2  1 1 
        8 16614 1 1  37 LEU CG   C  -19.475   0.407   5.756 1.00 . A A . 191 LEU CG   1 1 
        8 16615 1 1  37 LEU H    H  -20.233  -0.318   2.180 1.00 . A A . 191 LEU H    1 1 
        8 16616 1 1  37 LEU HA   H  -18.501   1.646   3.525 1.00 . A A . 191 LEU HA   1 1 
        8 16617 1 1  37 LEU HB2  H  -19.216  -1.159   4.329 1.00 . A A . 191 LEU HB2  1 1 
        8 16618 1 1  37 LEU HB3  H  -17.721  -0.429   4.869 1.00 . A A . 191 LEU HB3  1 1 
        8 16619 1 1  37 LEU HD11 H  -19.436   2.194   6.930 1.00 . A A . 191 LEU HD11 1 1 
        8 16620 1 1  37 LEU HD12 H  -19.172   2.453   5.206 1.00 . A A . 191 LEU HD12 1 1 
        8 16621 1 1  37 LEU HD13 H  -17.887   1.769   6.202 1.00 . A A . 191 LEU HD13 1 1 
        8 16622 1 1  37 LEU HD21 H  -21.199   1.008   4.641 1.00 . A A . 191 LEU HD21 1 1 
        8 16623 1 1  37 LEU HD22 H  -21.467   0.874   6.378 1.00 . A A . 191 LEU HD22 1 1 
        8 16624 1 1  37 LEU HD23 H  -21.336  -0.582   5.391 1.00 . A A . 191 LEU HD23 1 1 
        8 16625 1 1  37 LEU HG   H  -19.286  -0.196   6.632 1.00 . A A . 191 LEU HG   1 1 
        8 16626 1 1  37 LEU N    N  -19.940   0.541   2.545 1.00 . A A . 191 LEU N    1 1 
        8 16627 1 1  37 LEU O    O  -17.736  -0.175   1.213 1.00 . A A . 191 LEU O    1 1 
        8 16628 1 1  38 SER C    C  -14.396  -1.366   3.210 1.00 . A A . 192 SER C    1 1 
        8 16629 1 1  38 SER CA   C  -15.187  -0.467   2.274 1.00 . A A . 192 SER CA   1 1 
        8 16630 1 1  38 SER CB   C  -14.314   0.682   1.768 1.00 . A A . 192 SER CB   1 1 
        8 16631 1 1  38 SER H    H  -16.246   0.376   3.886 1.00 . A A . 192 SER H    1 1 
        8 16632 1 1  38 SER HA   H  -15.532  -1.050   1.432 1.00 . A A . 192 SER HA   1 1 
        8 16633 1 1  38 SER HB2  H  -13.364   0.289   1.437 1.00 . A A . 192 SER HB2  1 1 
        8 16634 1 1  38 SER HB3  H  -14.810   1.170   0.942 1.00 . A A . 192 SER HB3  1 1 
        8 16635 1 1  38 SER HG   H  -13.820   1.186   3.604 1.00 . A A . 192 SER HG   1 1 
        8 16636 1 1  38 SER N    N  -16.350   0.057   2.965 1.00 . A A . 192 SER N    1 1 
        8 16637 1 1  38 SER O    O  -14.468  -1.212   4.426 1.00 . A A . 192 SER O    1 1 
        8 16638 1 1  38 SER OG   O  -14.082   1.635   2.788 1.00 . A A . 192 SER OG   1 1 
        8 16639 1 1  39 ASP C    C  -11.594  -3.627   2.738 1.00 . A A . 193 ASP C    1 1 
        8 16640 1 1  39 ASP CA   C  -12.880  -3.234   3.464 1.00 . A A . 193 ASP CA   1 1 
        8 16641 1 1  39 ASP CB   C  -13.723  -4.465   3.824 1.00 . A A . 193 ASP CB   1 1 
        8 16642 1 1  39 ASP CG   C  -14.324  -5.156   2.616 1.00 . A A . 193 ASP CG   1 1 
        8 16643 1 1  39 ASP H    H  -13.641  -2.396   1.678 1.00 . A A . 193 ASP H    1 1 
        8 16644 1 1  39 ASP HA   H  -12.612  -2.719   4.375 1.00 . A A . 193 ASP HA   1 1 
        8 16645 1 1  39 ASP HB2  H  -13.099  -5.175   4.343 1.00 . A A . 193 ASP HB2  1 1 
        8 16646 1 1  39 ASP HB3  H  -14.527  -4.160   4.478 1.00 . A A . 193 ASP HB3  1 1 
        8 16647 1 1  39 ASP N    N  -13.660  -2.309   2.655 1.00 . A A . 193 ASP N    1 1 
        8 16648 1 1  39 ASP O    O  -11.464  -4.730   2.199 1.00 . A A . 193 ASP O    1 1 
        8 16649 1 1  39 ASP OD1  O  -15.187  -4.574   1.957 1.00 . A A . 193 ASP OD1  1 1 
        8 16650 1 1  39 ASP OD2  O  -13.933  -6.298   2.305 1.00 . A A . 193 ASP OD2  1 1 
        8 16651 1 1  40 PRO C    C   -8.306  -3.609   2.829 1.00 . A A . 194 PRO C    1 1 
        8 16652 1 1  40 PRO CA   C   -9.368  -2.898   1.999 1.00 . A A . 194 PRO CA   1 1 
        8 16653 1 1  40 PRO CB   C   -8.916  -1.468   1.668 1.00 . A A . 194 PRO CB   1 1 
        8 16654 1 1  40 PRO CD   C  -10.661  -1.391   3.339 1.00 . A A . 194 PRO CD   1 1 
        8 16655 1 1  40 PRO CG   C   -9.865  -0.549   2.381 1.00 . A A . 194 PRO CG   1 1 
        8 16656 1 1  40 PRO HA   H   -9.512  -3.443   1.083 1.00 . A A . 194 PRO HA   1 1 
        8 16657 1 1  40 PRO HB2  H   -7.904  -1.325   2.010 1.00 . A A . 194 PRO HB2  1 1 
        8 16658 1 1  40 PRO HB3  H   -8.960  -1.319   0.600 1.00 . A A . 194 PRO HB3  1 1 
        8 16659 1 1  40 PRO HD2  H  -10.187  -1.415   4.310 1.00 . A A . 194 PRO HD2  1 1 
        8 16660 1 1  40 PRO HD3  H  -11.675  -1.026   3.416 1.00 . A A . 194 PRO HD3  1 1 
        8 16661 1 1  40 PRO HG2  H   -9.307   0.201   2.920 1.00 . A A . 194 PRO HG2  1 1 
        8 16662 1 1  40 PRO HG3  H  -10.523  -0.078   1.665 1.00 . A A . 194 PRO HG3  1 1 
        8 16663 1 1  40 PRO N    N  -10.623  -2.706   2.703 1.00 . A A . 194 PRO N    1 1 
        8 16664 1 1  40 PRO O    O   -8.269  -3.507   4.060 1.00 . A A . 194 PRO O    1 1 
        8 16665 1 1  41 TYR C    C   -5.051  -4.511   1.962 1.00 . A A . 195 TYR C    1 1 
        8 16666 1 1  41 TYR CA   C   -6.288  -4.949   2.735 1.00 . A A . 195 TYR CA   1 1 
        8 16667 1 1  41 TYR CB   C   -6.411  -6.482   2.763 1.00 . A A . 195 TYR CB   1 1 
        8 16668 1 1  41 TYR CD1  C   -8.042  -7.305   1.010 1.00 . A A . 195 TYR CD1  1 1 
        8 16669 1 1  41 TYR CD2  C   -5.710  -7.545   0.578 1.00 . A A . 195 TYR CD2  1 1 
        8 16670 1 1  41 TYR CE1  C   -8.333  -7.893  -0.207 1.00 . A A . 195 TYR CE1  1 1 
        8 16671 1 1  41 TYR CE2  C   -5.993  -8.134  -0.640 1.00 . A A . 195 TYR CE2  1 1 
        8 16672 1 1  41 TYR CG   C   -6.726  -7.119   1.423 1.00 . A A . 195 TYR CG   1 1 
        8 16673 1 1  41 TYR CZ   C   -7.305  -8.306  -1.028 1.00 . A A . 195 TYR CZ   1 1 
        8 16674 1 1  41 TYR H    H   -7.618  -4.475   1.174 1.00 . A A . 195 TYR H    1 1 
        8 16675 1 1  41 TYR HA   H   -6.209  -4.582   3.749 1.00 . A A . 195 TYR HA   1 1 
        8 16676 1 1  41 TYR HB2  H   -5.480  -6.900   3.111 1.00 . A A . 195 TYR HB2  1 1 
        8 16677 1 1  41 TYR HB3  H   -7.198  -6.755   3.451 1.00 . A A . 195 TYR HB3  1 1 
        8 16678 1 1  41 TYR HD1  H   -8.845  -6.979   1.654 1.00 . A A . 195 TYR HD1  1 1 
        8 16679 1 1  41 TYR HD2  H   -4.682  -7.411   0.883 1.00 . A A . 195 TYR HD2  1 1 
        8 16680 1 1  41 TYR HE1  H   -9.360  -8.027  -0.510 1.00 . A A . 195 TYR HE1  1 1 
        8 16681 1 1  41 TYR HE2  H   -5.188  -8.458  -1.281 1.00 . A A . 195 TYR HE2  1 1 
        8 16682 1 1  41 TYR HH   H   -8.363  -8.467  -2.628 1.00 . A A . 195 TYR HH   1 1 
        8 16683 1 1  41 TYR N    N   -7.455  -4.342   2.136 1.00 . A A . 195 TYR N    1 1 
        8 16684 1 1  41 TYR O    O   -5.075  -4.422   0.731 1.00 . A A . 195 TYR O    1 1 
        8 16685 1 1  41 TYR OH   O   -7.588  -8.891  -2.244 1.00 . A A . 195 TYR OH   1 1 
        8 16686 1 1  42 VAL C    C   -1.813  -4.854   1.746 1.00 . A A . 196 VAL C    1 1 
        8 16687 1 1  42 VAL CA   C   -2.768  -3.709   2.079 1.00 . A A . 196 VAL CA   1 1 
        8 16688 1 1  42 VAL CB   C   -2.079  -2.668   2.992 1.00 . A A . 196 VAL CB   1 1 
        8 16689 1 1  42 VAL CG1  C   -0.676  -2.351   2.510 1.00 . A A . 196 VAL CG1  1 1 
        8 16690 1 1  42 VAL CG2  C   -2.915  -1.397   3.053 1.00 . A A . 196 VAL CG2  1 1 
        8 16691 1 1  42 VAL H    H   -4.023  -4.326   3.657 1.00 . A A . 196 VAL H    1 1 
        8 16692 1 1  42 VAL HA   H   -3.043  -3.216   1.157 1.00 . A A . 196 VAL HA   1 1 
        8 16693 1 1  42 VAL HB   H   -2.012  -3.076   3.990 1.00 . A A . 196 VAL HB   1 1 
        8 16694 1 1  42 VAL HG11 H   -0.082  -3.253   2.513 1.00 . A A . 196 VAL HG11 1 1 
        8 16695 1 1  42 VAL HG12 H   -0.225  -1.622   3.167 1.00 . A A . 196 VAL HG12 1 1 
        8 16696 1 1  42 VAL HG13 H   -0.721  -1.954   1.508 1.00 . A A . 196 VAL HG13 1 1 
        8 16697 1 1  42 VAL HG21 H   -3.791  -1.571   3.661 1.00 . A A . 196 VAL HG21 1 1 
        8 16698 1 1  42 VAL HG22 H   -3.223  -1.123   2.055 1.00 . A A . 196 VAL HG22 1 1 
        8 16699 1 1  42 VAL HG23 H   -2.330  -0.593   3.478 1.00 . A A . 196 VAL HG23 1 1 
        8 16700 1 1  42 VAL N    N   -3.989  -4.209   2.686 1.00 . A A . 196 VAL N    1 1 
        8 16701 1 1  42 VAL O    O   -1.539  -5.718   2.585 1.00 . A A . 196 VAL O    1 1 
        8 16702 1 1  43 LYS C    C    0.940  -5.297  -0.251 1.00 . A A . 197 LYS C    1 1 
        8 16703 1 1  43 LYS CA   C   -0.432  -5.891   0.021 1.00 . A A . 197 LYS CA   1 1 
        8 16704 1 1  43 LYS CB   C   -0.964  -6.495  -1.278 1.00 . A A . 197 LYS CB   1 1 
        8 16705 1 1  43 LYS CD   C   -2.964  -7.170  -2.622 1.00 . A A . 197 LYS CD   1 1 
        8 16706 1 1  43 LYS CE   C   -2.253  -8.329  -3.296 1.00 . A A . 197 LYS CE   1 1 
        8 16707 1 1  43 LYS CG   C   -2.424  -6.906  -1.227 1.00 . A A . 197 LYS CG   1 1 
        8 16708 1 1  43 LYS H    H   -1.596  -4.130  -0.102 1.00 . A A . 197 LYS H    1 1 
        8 16709 1 1  43 LYS HA   H   -0.351  -6.662   0.771 1.00 . A A . 197 LYS HA   1 1 
        8 16710 1 1  43 LYS HB2  H   -0.847  -5.771  -2.069 1.00 . A A . 197 LYS HB2  1 1 
        8 16711 1 1  43 LYS HB3  H   -0.376  -7.369  -1.516 1.00 . A A . 197 LYS HB3  1 1 
        8 16712 1 1  43 LYS HD2  H   -4.016  -7.400  -2.553 1.00 . A A . 197 LYS HD2  1 1 
        8 16713 1 1  43 LYS HD3  H   -2.828  -6.284  -3.221 1.00 . A A . 197 LYS HD3  1 1 
        8 16714 1 1  43 LYS HE2  H   -1.187  -8.173  -3.225 1.00 . A A . 197 LYS HE2  1 1 
        8 16715 1 1  43 LYS HE3  H   -2.516  -9.244  -2.786 1.00 . A A . 197 LYS HE3  1 1 
        8 16716 1 1  43 LYS HG2  H   -2.516  -7.807  -0.639 1.00 . A A . 197 LYS HG2  1 1 
        8 16717 1 1  43 LYS HG3  H   -2.998  -6.113  -0.770 1.00 . A A . 197 LYS HG3  1 1 
        8 16718 1 1  43 LYS HZ1  H   -3.664  -8.419  -4.831 1.00 . A A . 197 LYS HZ1  1 1 
        8 16719 1 1  43 LYS HZ2  H   -2.283  -9.346  -5.117 1.00 . A A . 197 LYS HZ2  1 1 
        8 16720 1 1  43 LYS HZ3  H   -2.213  -7.662  -5.275 1.00 . A A . 197 LYS HZ3  1 1 
        8 16721 1 1  43 LYS N    N   -1.336  -4.859   0.508 1.00 . A A . 197 LYS N    1 1 
        8 16722 1 1  43 LYS NZ   N   -2.629  -8.447  -4.728 1.00 . A A . 197 LYS NZ   1 1 
        8 16723 1 1  43 LYS O    O    1.062  -4.331  -1.001 1.00 . A A . 197 LYS O    1 1 
        8 16724 1 1  44 LEU C    C    4.080  -6.443  -0.725 1.00 . A A . 198 LEU C    1 1 
        8 16725 1 1  44 LEU CA   C    3.325  -5.422   0.119 1.00 . A A . 198 LEU CA   1 1 
        8 16726 1 1  44 LEU CB   C    4.063  -5.203   1.449 1.00 . A A . 198 LEU CB   1 1 
        8 16727 1 1  44 LEU CD1  C    2.273  -4.446   3.069 1.00 . A A . 198 LEU CD1  1 1 
        8 16728 1 1  44 LEU CD2  C    4.620  -3.630   3.319 1.00 . A A . 198 LEU CD2  1 1 
        8 16729 1 1  44 LEU CG   C    3.546  -4.056   2.332 1.00 . A A . 198 LEU CG   1 1 
        8 16730 1 1  44 LEU H    H    1.805  -6.634   0.951 1.00 . A A . 198 LEU H    1 1 
        8 16731 1 1  44 LEU HA   H    3.281  -4.487  -0.420 1.00 . A A . 198 LEU HA   1 1 
        8 16732 1 1  44 LEU HB2  H    4.000  -6.118   2.021 1.00 . A A . 198 LEU HB2  1 1 
        8 16733 1 1  44 LEU HB3  H    5.103  -5.012   1.229 1.00 . A A . 198 LEU HB3  1 1 
        8 16734 1 1  44 LEU HD11 H    1.504  -4.695   2.354 1.00 . A A . 198 LEU HD11 1 1 
        8 16735 1 1  44 LEU HD12 H    1.941  -3.619   3.685 1.00 . A A . 198 LEU HD12 1 1 
        8 16736 1 1  44 LEU HD13 H    2.470  -5.304   3.697 1.00 . A A . 198 LEU HD13 1 1 
        8 16737 1 1  44 LEU HD21 H    4.252  -2.810   3.917 1.00 . A A . 198 LEU HD21 1 1 
        8 16738 1 1  44 LEU HD22 H    5.501  -3.318   2.780 1.00 . A A . 198 LEU HD22 1 1 
        8 16739 1 1  44 LEU HD23 H    4.866  -4.462   3.962 1.00 . A A . 198 LEU HD23 1 1 
        8 16740 1 1  44 LEU HG   H    3.318  -3.207   1.705 1.00 . A A . 198 LEU HG   1 1 
        8 16741 1 1  44 LEU N    N    1.965  -5.875   0.344 1.00 . A A . 198 LEU N    1 1 
        8 16742 1 1  44 LEU O    O    4.411  -7.527  -0.245 1.00 . A A . 198 LEU O    1 1 
        8 16743 1 1  45 LYS C    C    6.477  -6.418  -3.121 1.00 . A A . 199 LYS C    1 1 
        8 16744 1 1  45 LYS CA   C    5.094  -7.000  -2.855 1.00 . A A . 199 LYS CA   1 1 
        8 16745 1 1  45 LYS CB   C    4.371  -7.278  -4.184 1.00 . A A . 199 LYS CB   1 1 
        8 16746 1 1  45 LYS CD   C    4.141  -6.390  -6.531 1.00 . A A . 199 LYS CD   1 1 
        8 16747 1 1  45 LYS CE   C    3.052  -7.386  -6.904 1.00 . A A . 199 LYS CE   1 1 
        8 16748 1 1  45 LYS CG   C    4.135  -6.046  -5.046 1.00 . A A . 199 LYS CG   1 1 
        8 16749 1 1  45 LYS H    H    4.005  -5.253  -2.338 1.00 . A A . 199 LYS H    1 1 
        8 16750 1 1  45 LYS HA   H    5.219  -7.933  -2.328 1.00 . A A . 199 LYS HA   1 1 
        8 16751 1 1  45 LYS HB2  H    4.958  -7.981  -4.756 1.00 . A A . 199 LYS HB2  1 1 
        8 16752 1 1  45 LYS HB3  H    3.412  -7.724  -3.966 1.00 . A A . 199 LYS HB3  1 1 
        8 16753 1 1  45 LYS HD2  H    3.989  -5.484  -7.098 1.00 . A A . 199 LYS HD2  1 1 
        8 16754 1 1  45 LYS HD3  H    5.103  -6.812  -6.784 1.00 . A A . 199 LYS HD3  1 1 
        8 16755 1 1  45 LYS HE2  H    3.268  -7.779  -7.885 1.00 . A A . 199 LYS HE2  1 1 
        8 16756 1 1  45 LYS HE3  H    3.061  -8.191  -6.185 1.00 . A A . 199 LYS HE3  1 1 
        8 16757 1 1  45 LYS HG2  H    3.179  -5.616  -4.791 1.00 . A A . 199 LYS HG2  1 1 
        8 16758 1 1  45 LYS HG3  H    4.920  -5.330  -4.850 1.00 . A A . 199 LYS HG3  1 1 
        8 16759 1 1  45 LYS HZ1  H    1.396  -6.517  -5.959 1.00 . A A . 199 LYS HZ1  1 1 
        8 16760 1 1  45 LYS HZ2  H    1.010  -7.439  -7.323 1.00 . A A . 199 LYS HZ2  1 1 
        8 16761 1 1  45 LYS HZ3  H    1.704  -5.912  -7.508 1.00 . A A . 199 LYS HZ3  1 1 
        8 16762 1 1  45 LYS N    N    4.329  -6.114  -1.988 1.00 . A A . 199 LYS N    1 1 
        8 16763 1 1  45 LYS NZ   N    1.698  -6.771  -6.922 1.00 . A A . 199 LYS NZ   1 1 
        8 16764 1 1  45 LYS O    O    6.618  -5.261  -3.526 1.00 . A A . 199 LYS O    1 1 
        8 16765 1 1  46 LEU C    C    9.484  -7.548  -4.239 1.00 . A A . 200 LEU C    1 1 
        8 16766 1 1  46 LEU CA   C    8.865  -6.796  -3.071 1.00 . A A . 200 LEU CA   1 1 
        8 16767 1 1  46 LEU CB   C    9.672  -7.037  -1.796 1.00 . A A . 200 LEU CB   1 1 
        8 16768 1 1  46 LEU CD1  C   11.061  -4.955  -1.891 1.00 . A A . 200 LEU CD1  1 1 
        8 16769 1 1  46 LEU CD2  C   11.836  -6.917  -0.563 1.00 . A A . 200 LEU CD2  1 1 
        8 16770 1 1  46 LEU CG   C   11.090  -6.473  -1.805 1.00 . A A . 200 LEU CG   1 1 
        8 16771 1 1  46 LEU H    H    7.319  -8.135  -2.563 1.00 . A A . 200 LEU H    1 1 
        8 16772 1 1  46 LEU HA   H    8.858  -5.740  -3.294 1.00 . A A . 200 LEU HA   1 1 
        8 16773 1 1  46 LEU HB2  H    9.138  -6.594  -0.969 1.00 . A A . 200 LEU HB2  1 1 
        8 16774 1 1  46 LEU HB3  H    9.735  -8.101  -1.632 1.00 . A A . 200 LEU HB3  1 1 
        8 16775 1 1  46 LEU HD11 H   10.597  -4.653  -2.819 1.00 . A A . 200 LEU HD11 1 1 
        8 16776 1 1  46 LEU HD12 H   12.068  -4.573  -1.851 1.00 . A A . 200 LEU HD12 1 1 
        8 16777 1 1  46 LEU HD13 H   10.496  -4.562  -1.060 1.00 . A A . 200 LEU HD13 1 1 
        8 16778 1 1  46 LEU HD21 H   11.318  -6.556   0.311 1.00 . A A . 200 LEU HD21 1 1 
        8 16779 1 1  46 LEU HD22 H   12.837  -6.515  -0.582 1.00 . A A . 200 LEU HD22 1 1 
        8 16780 1 1  46 LEU HD23 H   11.881  -7.996  -0.536 1.00 . A A . 200 LEU HD23 1 1 
        8 16781 1 1  46 LEU HG   H   11.619  -6.848  -2.669 1.00 . A A . 200 LEU HG   1 1 
        8 16782 1 1  46 LEU N    N    7.493  -7.224  -2.877 1.00 . A A . 200 LEU N    1 1 
        8 16783 1 1  46 LEU O    O    9.731  -8.751  -4.152 1.00 . A A . 200 LEU O    1 1 
        8 16784 1 1  47 ILE C    C   11.759  -7.603  -6.468 1.00 . A A . 201 ILE C    1 1 
        8 16785 1 1  47 ILE CA   C   10.241  -7.444  -6.542 1.00 . A A . 201 ILE CA   1 1 
        8 16786 1 1  47 ILE CB   C    9.855  -6.616  -7.788 1.00 . A A . 201 ILE CB   1 1 
        8 16787 1 1  47 ILE CD1  C   10.248  -4.386  -8.966 1.00 . A A . 201 ILE CD1  1 1 
        8 16788 1 1  47 ILE CG1  C   10.485  -5.220  -7.726 1.00 . A A . 201 ILE CG1  1 1 
        8 16789 1 1  47 ILE CG2  C    8.339  -6.518  -7.890 1.00 . A A . 201 ILE CG2  1 1 
        8 16790 1 1  47 ILE H    H    9.563  -5.867  -5.309 1.00 . A A . 201 ILE H    1 1 
        8 16791 1 1  47 ILE HA   H    9.794  -8.423  -6.635 1.00 . A A . 201 ILE HA   1 1 
        8 16792 1 1  47 ILE HB   H   10.217  -7.129  -8.664 1.00 . A A . 201 ILE HB   1 1 
        8 16793 1 1  47 ILE HD11 H   10.708  -3.417  -8.841 1.00 . A A . 201 ILE HD11 1 1 
        8 16794 1 1  47 ILE HD12 H    9.186  -4.263  -9.120 1.00 . A A . 201 ILE HD12 1 1 
        8 16795 1 1  47 ILE HD13 H   10.680  -4.882  -9.823 1.00 . A A . 201 ILE HD13 1 1 
        8 16796 1 1  47 ILE HG12 H   10.073  -4.684  -6.885 1.00 . A A . 201 ILE HG12 1 1 
        8 16797 1 1  47 ILE HG13 H   11.551  -5.323  -7.593 1.00 . A A . 201 ILE HG13 1 1 
        8 16798 1 1  47 ILE HG21 H    7.957  -5.959  -7.046 1.00 . A A . 201 ILE HG21 1 1 
        8 16799 1 1  47 ILE HG22 H    7.913  -7.512  -7.884 1.00 . A A . 201 ILE HG22 1 1 
        8 16800 1 1  47 ILE HG23 H    8.071  -6.014  -8.807 1.00 . A A . 201 ILE HG23 1 1 
        8 16801 1 1  47 ILE N    N    9.725  -6.833  -5.326 1.00 . A A . 201 ILE N    1 1 
        8 16802 1 1  47 ILE O    O   12.424  -6.889  -5.718 1.00 . A A . 201 ILE O    1 1 
        8 16803 1 1  48 PRO C    C   10.756 -10.467  -7.369 1.00 . A A . 202 PRO C    1 1 
        8 16804 1 1  48 PRO CA   C   11.575  -9.431  -8.128 1.00 . A A . 202 PRO CA   1 1 
        8 16805 1 1  48 PRO CB   C   12.661 -10.119  -8.954 1.00 . A A . 202 PRO CB   1 1 
        8 16806 1 1  48 PRO CD   C   13.776  -8.845  -7.264 1.00 . A A . 202 PRO CD   1 1 
        8 16807 1 1  48 PRO CG   C   13.868 -10.102  -8.084 1.00 . A A . 202 PRO CG   1 1 
        8 16808 1 1  48 PRO HA   H   10.925  -8.869  -8.780 1.00 . A A . 202 PRO HA   1 1 
        8 16809 1 1  48 PRO HB2  H   12.355 -11.128  -9.186 1.00 . A A . 202 PRO HB2  1 1 
        8 16810 1 1  48 PRO HB3  H   12.827  -9.569  -9.867 1.00 . A A . 202 PRO HB3  1 1 
        8 16811 1 1  48 PRO HD2  H   14.156  -9.016  -6.267 1.00 . A A . 202 PRO HD2  1 1 
        8 16812 1 1  48 PRO HD3  H   14.319  -8.044  -7.743 1.00 . A A . 202 PRO HD3  1 1 
        8 16813 1 1  48 PRO HG2  H   13.868 -10.970  -7.440 1.00 . A A . 202 PRO HG2  1 1 
        8 16814 1 1  48 PRO HG3  H   14.760 -10.088  -8.693 1.00 . A A . 202 PRO HG3  1 1 
        8 16815 1 1  48 PRO N    N   12.331  -8.552  -7.230 1.00 . A A . 202 PRO N    1 1 
        8 16816 1 1  48 PRO O    O   11.271 -11.150  -6.483 1.00 . A A . 202 PRO O    1 1 
        8 16817 1 1  49 ASP C    C    7.506 -12.026  -7.988 1.00 . A A . 203 ASP C    1 1 
        8 16818 1 1  49 ASP CA   C    8.610 -11.537  -7.046 1.00 . A A . 203 ASP CA   1 1 
        8 16819 1 1  49 ASP CB   C    8.003 -10.908  -5.787 1.00 . A A . 203 ASP CB   1 1 
        8 16820 1 1  49 ASP CG   C    7.220 -11.906  -4.954 1.00 . A A . 203 ASP CG   1 1 
        8 16821 1 1  49 ASP H    H    9.124 -10.014  -8.429 1.00 . A A . 203 ASP H    1 1 
        8 16822 1 1  49 ASP HA   H    9.214 -12.384  -6.755 1.00 . A A . 203 ASP HA   1 1 
        8 16823 1 1  49 ASP HB2  H    8.797 -10.504  -5.177 1.00 . A A . 203 ASP HB2  1 1 
        8 16824 1 1  49 ASP HB3  H    7.339 -10.106  -6.080 1.00 . A A . 203 ASP HB3  1 1 
        8 16825 1 1  49 ASP N    N    9.484 -10.579  -7.711 1.00 . A A . 203 ASP N    1 1 
        8 16826 1 1  49 ASP O    O    6.318 -11.840  -7.722 1.00 . A A . 203 ASP O    1 1 
        8 16827 1 1  49 ASP OD1  O    7.664 -13.067  -4.835 1.00 . A A . 203 ASP OD1  1 1 
        8 16828 1 1  49 ASP OD2  O    6.149 -11.539  -4.424 1.00 . A A . 203 ASP OD2  1 1 
        8 16829 1 1  50 PRO C    C    6.098 -14.349  -9.503 1.00 . A A . 204 PRO C    1 1 
        8 16830 1 1  50 PRO CA   C    6.906 -13.190 -10.076 1.00 . A A . 204 PRO CA   1 1 
        8 16831 1 1  50 PRO CB   C    7.773 -13.669 -11.244 1.00 . A A . 204 PRO CB   1 1 
        8 16832 1 1  50 PRO CD   C    9.271 -12.946  -9.529 1.00 . A A . 204 PRO CD   1 1 
        8 16833 1 1  50 PRO CG   C    9.112 -13.933 -10.650 1.00 . A A . 204 PRO CG   1 1 
        8 16834 1 1  50 PRO HA   H    6.234 -12.415 -10.414 1.00 . A A . 204 PRO HA   1 1 
        8 16835 1 1  50 PRO HB2  H    7.345 -14.566 -11.667 1.00 . A A . 204 PRO HB2  1 1 
        8 16836 1 1  50 PRO HB3  H    7.823 -12.900 -11.999 1.00 . A A . 204 PRO HB3  1 1 
        8 16837 1 1  50 PRO HD2  H    9.839 -13.381  -8.720 1.00 . A A . 204 PRO HD2  1 1 
        8 16838 1 1  50 PRO HD3  H    9.748 -12.045  -9.885 1.00 . A A . 204 PRO HD3  1 1 
        8 16839 1 1  50 PRO HG2  H    9.152 -14.942 -10.269 1.00 . A A . 204 PRO HG2  1 1 
        8 16840 1 1  50 PRO HG3  H    9.880 -13.782 -11.393 1.00 . A A . 204 PRO HG3  1 1 
        8 16841 1 1  50 PRO N    N    7.880 -12.673  -9.110 1.00 . A A . 204 PRO N    1 1 
        8 16842 1 1  50 PRO O    O    4.958 -14.590  -9.898 1.00 . A A . 204 PRO O    1 1 
        8 16843 1 1  51 LYS C    C    5.225 -15.829  -6.727 1.00 . A A . 205 LYS C    1 1 
        8 16844 1 1  51 LYS CA   C    6.073 -16.212  -7.934 1.00 . A A . 205 LYS CA   1 1 
        8 16845 1 1  51 LYS CB   C    7.131 -17.260  -7.550 1.00 . A A . 205 LYS CB   1 1 
        8 16846 1 1  51 LYS CD   C    8.660 -15.747  -6.216 1.00 . A A . 205 LYS CD   1 1 
        8 16847 1 1  51 LYS CE   C   10.055 -15.148  -6.122 1.00 . A A . 205 LYS CE   1 1 
        8 16848 1 1  51 LYS CG   C    8.545 -16.709  -7.387 1.00 . A A . 205 LYS CG   1 1 
        8 16849 1 1  51 LYS H    H    7.572 -14.752  -8.228 1.00 . A A . 205 LYS H    1 1 
        8 16850 1 1  51 LYS HA   H    5.421 -16.643  -8.676 1.00 . A A . 205 LYS HA   1 1 
        8 16851 1 1  51 LYS HB2  H    6.840 -17.714  -6.615 1.00 . A A . 205 LYS HB2  1 1 
        8 16852 1 1  51 LYS HB3  H    7.153 -18.022  -8.315 1.00 . A A . 205 LYS HB3  1 1 
        8 16853 1 1  51 LYS HD2  H    7.944 -14.950  -6.345 1.00 . A A . 205 LYS HD2  1 1 
        8 16854 1 1  51 LYS HD3  H    8.446 -16.282  -5.302 1.00 . A A . 205 LYS HD3  1 1 
        8 16855 1 1  51 LYS HE2  H   10.273 -14.633  -7.045 1.00 . A A . 205 LYS HE2  1 1 
        8 16856 1 1  51 LYS HE3  H   10.074 -14.441  -5.305 1.00 . A A . 205 LYS HE3  1 1 
        8 16857 1 1  51 LYS HG2  H    9.223 -17.533  -7.224 1.00 . A A . 205 LYS HG2  1 1 
        8 16858 1 1  51 LYS HG3  H    8.822 -16.191  -8.293 1.00 . A A . 205 LYS HG3  1 1 
        8 16859 1 1  51 LYS HZ1  H   10.915 -16.676  -4.985 1.00 . A A . 205 LYS HZ1  1 1 
        8 16860 1 1  51 LYS HZ2  H   12.037 -15.745  -5.853 1.00 . A A . 205 LYS HZ2  1 1 
        8 16861 1 1  51 LYS HZ3  H   11.084 -16.884  -6.659 1.00 . A A . 205 LYS HZ3  1 1 
        8 16862 1 1  51 LYS N    N    6.693 -15.042  -8.541 1.00 . A A . 205 LYS N    1 1 
        8 16863 1 1  51 LYS NZ   N   11.093 -16.185  -5.891 1.00 . A A . 205 LYS NZ   1 1 
        8 16864 1 1  51 LYS O    O    4.564 -16.676  -6.123 1.00 . A A . 205 LYS O    1 1 
        8 16865 1 1  52 ASN C    C    4.654 -14.589  -3.991 1.00 . A A . 206 ASN C    1 1 
        8 16866 1 1  52 ASN CA   C    4.405 -13.962  -5.355 1.00 . A A . 206 ASN CA   1 1 
        8 16867 1 1  52 ASN CB   C    2.924 -14.106  -5.730 1.00 . A A . 206 ASN CB   1 1 
        8 16868 1 1  52 ASN CG   C    2.466 -13.108  -6.781 1.00 . A A . 206 ASN CG   1 1 
        8 16869 1 1  52 ASN H    H    5.913 -13.954  -6.836 1.00 . A A . 206 ASN H    1 1 
        8 16870 1 1  52 ASN HA   H    4.644 -12.911  -5.294 1.00 . A A . 206 ASN HA   1 1 
        8 16871 1 1  52 ASN HB2  H    2.756 -15.100  -6.116 1.00 . A A . 206 ASN HB2  1 1 
        8 16872 1 1  52 ASN HB3  H    2.323 -13.966  -4.845 1.00 . A A . 206 ASN HB3  1 1 
        8 16873 1 1  52 ASN HD21 H    4.265 -13.067  -7.605 1.00 . A A . 206 ASN HD21 1 1 
        8 16874 1 1  52 ASN HD22 H    3.086 -12.059  -8.344 1.00 . A A . 206 ASN HD22 1 1 
        8 16875 1 1  52 ASN N    N    5.267 -14.540  -6.386 1.00 . A A . 206 ASN N    1 1 
        8 16876 1 1  52 ASN ND2  N    3.362 -12.707  -7.666 1.00 . A A . 206 ASN ND2  1 1 
        8 16877 1 1  52 ASN O    O    3.711 -14.892  -3.257 1.00 . A A . 206 ASN O    1 1 
        8 16878 1 1  52 ASN OD1  O    1.305 -12.703  -6.795 1.00 . A A . 206 ASN OD1  1 1 
        8 16879 1 1  53 GLU C    C    6.588 -14.271  -1.360 1.00 . A A . 207 GLU C    1 1 
        8 16880 1 1  53 GLU CA   C    6.273 -15.363  -2.374 1.00 . A A . 207 GLU CA   1 1 
        8 16881 1 1  53 GLU CB   C    7.464 -16.308  -2.534 1.00 . A A . 207 GLU CB   1 1 
        8 16882 1 1  53 GLU CD   C    9.967 -16.583  -2.605 1.00 . A A . 207 GLU CD   1 1 
        8 16883 1 1  53 GLU CG   C    8.809 -15.611  -2.659 1.00 . A A . 207 GLU CG   1 1 
        8 16884 1 1  53 GLU H    H    6.634 -14.507  -4.268 1.00 . A A . 207 GLU H    1 1 
        8 16885 1 1  53 GLU HA   H    5.422 -15.928  -2.023 1.00 . A A . 207 GLU HA   1 1 
        8 16886 1 1  53 GLU HB2  H    7.504 -16.972  -1.685 1.00 . A A . 207 GLU HB2  1 1 
        8 16887 1 1  53 GLU HB3  H    7.308 -16.891  -3.429 1.00 . A A . 207 GLU HB3  1 1 
        8 16888 1 1  53 GLU HG2  H    8.843 -15.085  -3.601 1.00 . A A . 207 GLU HG2  1 1 
        8 16889 1 1  53 GLU HG3  H    8.911 -14.905  -1.847 1.00 . A A . 207 GLU HG3  1 1 
        8 16890 1 1  53 GLU N    N    5.919 -14.778  -3.650 1.00 . A A . 207 GLU N    1 1 
        8 16891 1 1  53 GLU O    O    6.381 -14.449  -0.159 1.00 . A A . 207 GLU O    1 1 
        8 16892 1 1  53 GLU OE1  O   10.245 -17.236  -3.630 1.00 . A A . 207 GLU OE1  1 1 
        8 16893 1 1  53 GLU OE2  O   10.613 -16.693  -1.542 1.00 . A A . 207 GLU OE2  1 1 
        8 16894 1 1  54 SER C    C    6.193 -11.150  -0.767 1.00 . A A . 208 SER C    1 1 
        8 16895 1 1  54 SER CA   C    7.422 -12.025  -0.984 1.00 . A A . 208 SER CA   1 1 
        8 16896 1 1  54 SER CB   C    8.569 -11.210  -1.594 1.00 . A A . 208 SER CB   1 1 
        8 16897 1 1  54 SER H    H    7.208 -13.051  -2.822 1.00 . A A . 208 SER H    1 1 
        8 16898 1 1  54 SER HA   H    7.738 -12.427  -0.033 1.00 . A A . 208 SER HA   1 1 
        8 16899 1 1  54 SER HB2  H    9.354 -11.881  -1.910 1.00 . A A . 208 SER HB2  1 1 
        8 16900 1 1  54 SER HB3  H    8.201 -10.662  -2.449 1.00 . A A . 208 SER HB3  1 1 
        8 16901 1 1  54 SER HG   H    9.808  -9.783  -1.081 1.00 . A A . 208 SER HG   1 1 
        8 16902 1 1  54 SER N    N    7.079 -13.139  -1.850 1.00 . A A . 208 SER N    1 1 
        8 16903 1 1  54 SER O    O    6.070 -10.472   0.255 1.00 . A A . 208 SER O    1 1 
        8 16904 1 1  54 SER OG   O    9.107 -10.289  -0.659 1.00 . A A . 208 SER OG   1 1 
        8 16905 1 1  55 LYS C    C    3.244 -10.920  -0.418 1.00 . A A . 209 LYS C    1 1 
        8 16906 1 1  55 LYS CA   C    4.015 -10.479  -1.653 1.00 . A A . 209 LYS CA   1 1 
        8 16907 1 1  55 LYS CB   C    3.170 -10.749  -2.899 1.00 . A A . 209 LYS CB   1 1 
        8 16908 1 1  55 LYS CD   C    0.905 -10.546  -3.982 1.00 . A A . 209 LYS CD   1 1 
        8 16909 1 1  55 LYS CE   C    0.399 -11.946  -3.661 1.00 . A A . 209 LYS CE   1 1 
        8 16910 1 1  55 LYS CG   C    1.832 -10.022  -2.897 1.00 . A A . 209 LYS CG   1 1 
        8 16911 1 1  55 LYS H    H    5.498 -11.678  -2.568 1.00 . A A . 209 LYS H    1 1 
        8 16912 1 1  55 LYS HA   H    4.216  -9.423  -1.583 1.00 . A A . 209 LYS HA   1 1 
        8 16913 1 1  55 LYS HB2  H    3.725 -10.435  -3.771 1.00 . A A . 209 LYS HB2  1 1 
        8 16914 1 1  55 LYS HB3  H    2.981 -11.809  -2.968 1.00 . A A . 209 LYS HB3  1 1 
        8 16915 1 1  55 LYS HD2  H    0.060  -9.880  -4.070 1.00 . A A . 209 LYS HD2  1 1 
        8 16916 1 1  55 LYS HD3  H    1.444 -10.572  -4.918 1.00 . A A . 209 LYS HD3  1 1 
        8 16917 1 1  55 LYS HE2  H    1.246 -12.602  -3.534 1.00 . A A . 209 LYS HE2  1 1 
        8 16918 1 1  55 LYS HE3  H   -0.165 -11.908  -2.741 1.00 . A A . 209 LYS HE3  1 1 
        8 16919 1 1  55 LYS HG2  H    1.359 -10.165  -1.937 1.00 . A A . 209 LYS HG2  1 1 
        8 16920 1 1  55 LYS HG3  H    2.006  -8.969  -3.060 1.00 . A A . 209 LYS HG3  1 1 
        8 16921 1 1  55 LYS HZ1  H    0.074 -12.578  -5.627 1.00 . A A . 209 LYS HZ1  1 1 
        8 16922 1 1  55 LYS HZ2  H   -1.270 -11.841  -4.914 1.00 . A A . 209 LYS HZ2  1 1 
        8 16923 1 1  55 LYS HZ3  H   -0.843 -13.416  -4.477 1.00 . A A . 209 LYS HZ3  1 1 
        8 16924 1 1  55 LYS N    N    5.288 -11.180  -1.746 1.00 . A A . 209 LYS N    1 1 
        8 16925 1 1  55 LYS NZ   N   -0.471 -12.482  -4.743 1.00 . A A . 209 LYS NZ   1 1 
        8 16926 1 1  55 LYS O    O    2.733 -12.039  -0.358 1.00 . A A . 209 LYS O    1 1 
        8 16927 1 1  56 GLN C    C    1.292  -9.342   1.954 1.00 . A A . 210 GLN C    1 1 
        8 16928 1 1  56 GLN CA   C    2.431 -10.331   1.782 1.00 . A A . 210 GLN CA   1 1 
        8 16929 1 1  56 GLN CB   C    3.359 -10.280   2.996 1.00 . A A . 210 GLN CB   1 1 
        8 16930 1 1  56 GLN CD   C    5.315 -11.300   4.217 1.00 . A A . 210 GLN CD   1 1 
        8 16931 1 1  56 GLN CG   C    4.373 -11.411   3.038 1.00 . A A . 210 GLN CG   1 1 
        8 16932 1 1  56 GLN H    H    3.618  -9.176   0.467 1.00 . A A . 210 GLN H    1 1 
        8 16933 1 1  56 GLN HA   H    2.019 -11.325   1.691 1.00 . A A . 210 GLN HA   1 1 
        8 16934 1 1  56 GLN HB2  H    3.898  -9.345   2.984 1.00 . A A . 210 GLN HB2  1 1 
        8 16935 1 1  56 GLN HB3  H    2.762 -10.328   3.894 1.00 . A A . 210 GLN HB3  1 1 
        8 16936 1 1  56 GLN HE21 H    6.613 -10.285   3.110 1.00 . A A . 210 GLN HE21 1 1 
        8 16937 1 1  56 GLN HE22 H    7.074 -10.556   4.754 1.00 . A A . 210 GLN HE22 1 1 
        8 16938 1 1  56 GLN HG2  H    3.844 -12.350   3.108 1.00 . A A . 210 GLN HG2  1 1 
        8 16939 1 1  56 GLN HG3  H    4.953 -11.391   2.127 1.00 . A A . 210 GLN HG3  1 1 
        8 16940 1 1  56 GLN N    N    3.166 -10.045   0.563 1.00 . A A . 210 GLN N    1 1 
        8 16941 1 1  56 GLN NE2  N    6.447 -10.650   4.006 1.00 . A A . 210 GLN NE2  1 1 
        8 16942 1 1  56 GLN O    O    1.457  -8.147   1.720 1.00 . A A . 210 GLN O    1 1 
        8 16943 1 1  56 GLN OE1  O    5.030 -11.800   5.305 1.00 . A A . 210 GLN OE1  1 1 
        8 16944 1 1  57 LYS C    C   -1.540  -9.115   3.972 1.00 . A A . 211 LYS C    1 1 
        8 16945 1 1  57 LYS CA   C   -1.025  -8.996   2.547 1.00 . A A . 211 LYS CA   1 1 
        8 16946 1 1  57 LYS CB   C   -2.127  -9.364   1.546 1.00 . A A . 211 LYS CB   1 1 
        8 16947 1 1  57 LYS CD   C   -3.770 -11.059   0.692 1.00 . A A . 211 LYS CD   1 1 
        8 16948 1 1  57 LYS CE   C   -4.346 -12.453   0.868 1.00 . A A . 211 LYS CE   1 1 
        8 16949 1 1  57 LYS CG   C   -2.671 -10.776   1.704 1.00 . A A . 211 LYS CG   1 1 
        8 16950 1 1  57 LYS H    H    0.072 -10.803   2.552 1.00 . A A . 211 LYS H    1 1 
        8 16951 1 1  57 LYS HA   H   -0.720  -7.976   2.373 1.00 . A A . 211 LYS HA   1 1 
        8 16952 1 1  57 LYS HB2  H   -2.947  -8.673   1.667 1.00 . A A . 211 LYS HB2  1 1 
        8 16953 1 1  57 LYS HB3  H   -1.731  -9.265   0.546 1.00 . A A . 211 LYS HB3  1 1 
        8 16954 1 1  57 LYS HD2  H   -4.560 -10.335   0.822 1.00 . A A . 211 LYS HD2  1 1 
        8 16955 1 1  57 LYS HD3  H   -3.359 -10.970  -0.304 1.00 . A A . 211 LYS HD3  1 1 
        8 16956 1 1  57 LYS HE2  H   -3.541 -13.170   0.808 1.00 . A A . 211 LYS HE2  1 1 
        8 16957 1 1  57 LYS HE3  H   -4.811 -12.517   1.840 1.00 . A A . 211 LYS HE3  1 1 
        8 16958 1 1  57 LYS HG2  H   -1.867 -11.481   1.556 1.00 . A A . 211 LYS HG2  1 1 
        8 16959 1 1  57 LYS HG3  H   -3.074 -10.887   2.699 1.00 . A A . 211 LYS HG3  1 1 
        8 16960 1 1  57 LYS HZ1  H   -6.156 -12.111  -0.115 1.00 . A A . 211 LYS HZ1  1 1 
        8 16961 1 1  57 LYS HZ2  H   -5.713 -13.741  -0.048 1.00 . A A . 211 LYS HZ2  1 1 
        8 16962 1 1  57 LYS HZ3  H   -4.932 -12.696  -1.121 1.00 . A A . 211 LYS HZ3  1 1 
        8 16963 1 1  57 LYS N    N    0.139  -9.842   2.358 1.00 . A A . 211 LYS N    1 1 
        8 16964 1 1  57 LYS NZ   N   -5.357 -12.773  -0.174 1.00 . A A . 211 LYS NZ   1 1 
        8 16965 1 1  57 LYS O    O   -1.511 -10.192   4.573 1.00 . A A . 211 LYS O    1 1 
        8 16966 1 1  58 THR C    C   -4.015  -8.358   5.830 1.00 . A A . 212 THR C    1 1 
        8 16967 1 1  58 THR CA   C   -2.534  -7.987   5.858 1.00 . A A . 212 THR CA   1 1 
        8 16968 1 1  58 THR CB   C   -2.343  -6.605   6.522 1.00 . A A . 212 THR CB   1 1 
        8 16969 1 1  58 THR CG2  C   -3.096  -5.519   5.764 1.00 . A A . 212 THR CG2  1 1 
        8 16970 1 1  58 THR H    H   -1.957  -7.167   4.000 1.00 . A A . 212 THR H    1 1 
        8 16971 1 1  58 THR HA   H   -2.001  -8.722   6.443 1.00 . A A . 212 THR HA   1 1 
        8 16972 1 1  58 THR HB   H   -1.290  -6.364   6.508 1.00 . A A . 212 THR HB   1 1 
        8 16973 1 1  58 THR HG1  H   -2.049  -6.889   8.457 1.00 . A A . 212 THR HG1  1 1 
        8 16974 1 1  58 THR HG21 H   -4.152  -5.748   5.760 1.00 . A A . 212 THR HG21 1 1 
        8 16975 1 1  58 THR HG22 H   -2.735  -5.472   4.747 1.00 . A A . 212 THR HG22 1 1 
        8 16976 1 1  58 THR HG23 H   -2.937  -4.565   6.247 1.00 . A A . 212 THR HG23 1 1 
        8 16977 1 1  58 THR N    N   -1.989  -8.003   4.517 1.00 . A A . 212 THR N    1 1 
        8 16978 1 1  58 THR O    O   -4.612  -8.487   4.758 1.00 . A A . 212 THR O    1 1 
        8 16979 1 1  58 THR OG1  O   -2.792  -6.642   7.881 1.00 . A A . 212 THR OG1  1 1 
        8 16980 1 1  59 LYS C    C   -6.863  -7.669   6.833 1.00 . A A . 213 LYS C    1 1 
        8 16981 1 1  59 LYS CA   C   -5.997  -8.888   7.134 1.00 . A A . 213 LYS CA   1 1 
        8 16982 1 1  59 LYS CB   C   -6.282  -9.399   8.550 1.00 . A A . 213 LYS CB   1 1 
        8 16983 1 1  59 LYS CD   C   -8.126 -11.129   8.290 1.00 . A A . 213 LYS CD   1 1 
        8 16984 1 1  59 LYS CE   C   -8.531 -11.100   6.826 1.00 . A A . 213 LYS CE   1 1 
        8 16985 1 1  59 LYS CG   C   -7.741  -9.754   8.828 1.00 . A A . 213 LYS CG   1 1 
        8 16986 1 1  59 LYS H    H   -4.049  -8.453   7.818 1.00 . A A . 213 LYS H    1 1 
        8 16987 1 1  59 LYS HA   H   -6.221  -9.666   6.422 1.00 . A A . 213 LYS HA   1 1 
        8 16988 1 1  59 LYS HB2  H   -5.687 -10.283   8.721 1.00 . A A . 213 LYS HB2  1 1 
        8 16989 1 1  59 LYS HB3  H   -5.983  -8.638   9.255 1.00 . A A . 213 LYS HB3  1 1 
        8 16990 1 1  59 LYS HD2  H   -7.278 -11.784   8.391 1.00 . A A . 213 LYS HD2  1 1 
        8 16991 1 1  59 LYS HD3  H   -8.950 -11.514   8.875 1.00 . A A . 213 LYS HD3  1 1 
        8 16992 1 1  59 LYS HE2  H   -9.277 -10.331   6.682 1.00 . A A . 213 LYS HE2  1 1 
        8 16993 1 1  59 LYS HE3  H   -7.663 -10.873   6.230 1.00 . A A . 213 LYS HE3  1 1 
        8 16994 1 1  59 LYS HG2  H   -7.902  -9.744   9.895 1.00 . A A . 213 LYS HG2  1 1 
        8 16995 1 1  59 LYS HG3  H   -8.372  -9.009   8.364 1.00 . A A . 213 LYS HG3  1 1 
        8 16996 1 1  59 LYS HZ1  H   -8.389 -13.161   6.532 1.00 . A A . 213 LYS HZ1  1 1 
        8 16997 1 1  59 LYS HZ2  H   -9.340 -12.368   5.379 1.00 . A A . 213 LYS HZ2  1 1 
        8 16998 1 1  59 LYS HZ3  H   -9.946 -12.630   6.934 1.00 . A A . 213 LYS HZ3  1 1 
        8 16999 1 1  59 LYS N    N   -4.590  -8.550   7.007 1.00 . A A . 213 LYS N    1 1 
        8 17000 1 1  59 LYS NZ   N   -9.091 -12.405   6.388 1.00 . A A . 213 LYS NZ   1 1 
        8 17001 1 1  59 LYS O    O   -6.618  -6.579   7.354 1.00 . A A . 213 LYS O    1 1 
        8 17002 1 1  60 THR C    C   -9.558  -6.345   6.888 1.00 . A A . 214 THR C    1 1 
        8 17003 1 1  60 THR CA   C   -8.808  -6.813   5.642 1.00 . A A . 214 THR CA   1 1 
        8 17004 1 1  60 THR CB   C   -9.814  -7.287   4.562 1.00 . A A . 214 THR CB   1 1 
        8 17005 1 1  60 THR CG2  C  -10.432  -8.626   4.931 1.00 . A A . 214 THR CG2  1 1 
        8 17006 1 1  60 THR H    H   -7.955  -8.747   5.560 1.00 . A A . 214 THR H    1 1 
        8 17007 1 1  60 THR HA   H   -8.248  -5.979   5.241 1.00 . A A . 214 THR HA   1 1 
        8 17008 1 1  60 THR HB   H   -9.281  -7.404   3.630 1.00 . A A . 214 THR HB   1 1 
        8 17009 1 1  60 THR HG1  H  -10.873  -6.030   3.457 1.00 . A A . 214 THR HG1  1 1 
        8 17010 1 1  60 THR HG21 H  -11.158  -8.904   4.183 1.00 . A A . 214 THR HG21 1 1 
        8 17011 1 1  60 THR HG22 H  -10.917  -8.546   5.893 1.00 . A A . 214 THR HG22 1 1 
        8 17012 1 1  60 THR HG23 H   -9.660  -9.378   4.979 1.00 . A A . 214 THR HG23 1 1 
        8 17013 1 1  60 THR N    N   -7.859  -7.865   5.980 1.00 . A A . 214 THR N    1 1 
        8 17014 1 1  60 THR O    O   -9.883  -7.145   7.772 1.00 . A A . 214 THR O    1 1 
        8 17015 1 1  60 THR OG1  O  -10.851  -6.316   4.381 1.00 . A A . 214 THR OG1  1 1 
        8 17016 1 1  61 ILE C    C  -11.983  -4.569   7.954 1.00 . A A . 215 ILE C    1 1 
        8 17017 1 1  61 ILE CA   C  -10.478  -4.455   8.112 1.00 . A A . 215 ILE CA   1 1 
        8 17018 1 1  61 ILE CB   C  -10.101  -2.963   8.281 1.00 . A A . 215 ILE CB   1 1 
        8 17019 1 1  61 ILE CD1  C   -7.967  -3.547   9.523 1.00 . A A . 215 ILE CD1  1 1 
        8 17020 1 1  61 ILE CG1  C   -8.585  -2.804   8.359 1.00 . A A . 215 ILE CG1  1 1 
        8 17021 1 1  61 ILE CG2  C  -10.743  -2.380   9.533 1.00 . A A . 215 ILE CG2  1 1 
        8 17022 1 1  61 ILE H    H   -9.544  -4.468   6.218 1.00 . A A . 215 ILE H    1 1 
        8 17023 1 1  61 ILE HA   H  -10.171  -4.990   8.997 1.00 . A A . 215 ILE HA   1 1 
        8 17024 1 1  61 ILE HB   H  -10.473  -2.419   7.425 1.00 . A A . 215 ILE HB   1 1 
        8 17025 1 1  61 ILE HD11 H   -6.921  -3.291   9.601 1.00 . A A . 215 ILE HD11 1 1 
        8 17026 1 1  61 ILE HD12 H   -8.066  -4.610   9.363 1.00 . A A . 215 ILE HD12 1 1 
        8 17027 1 1  61 ILE HD13 H   -8.479  -3.270  10.434 1.00 . A A . 215 ILE HD13 1 1 
        8 17028 1 1  61 ILE HG12 H   -8.139  -3.181   7.450 1.00 . A A . 215 ILE HG12 1 1 
        8 17029 1 1  61 ILE HG13 H   -8.346  -1.757   8.467 1.00 . A A . 215 ILE HG13 1 1 
        8 17030 1 1  61 ILE HG21 H  -10.232  -2.760  10.407 1.00 . A A . 215 ILE HG21 1 1 
        8 17031 1 1  61 ILE HG22 H  -11.784  -2.669   9.571 1.00 . A A . 215 ILE HG22 1 1 
        8 17032 1 1  61 ILE HG23 H  -10.672  -1.301   9.509 1.00 . A A . 215 ILE HG23 1 1 
        8 17033 1 1  61 ILE N    N   -9.805  -5.045   6.965 1.00 . A A . 215 ILE N    1 1 
        8 17034 1 1  61 ILE O    O  -12.503  -4.467   6.843 1.00 . A A . 215 ILE O    1 1 
        8 17035 1 1  62 ARG C    C  -14.686  -3.559   8.477 1.00 . A A . 216 ARG C    1 1 
        8 17036 1 1  62 ARG CA   C  -14.122  -4.837   9.084 1.00 . A A . 216 ARG CA   1 1 
        8 17037 1 1  62 ARG CB   C  -14.634  -5.029  10.513 1.00 . A A . 216 ARG CB   1 1 
        8 17038 1 1  62 ARG CD   C  -14.674  -4.259  12.895 1.00 . A A . 216 ARG CD   1 1 
        8 17039 1 1  62 ARG CG   C  -14.171  -3.962  11.494 1.00 . A A . 216 ARG CG   1 1 
        8 17040 1 1  62 ARG CZ   C  -14.714  -3.160  15.100 1.00 . A A . 216 ARG CZ   1 1 
        8 17041 1 1  62 ARG H    H  -12.179  -4.944   9.906 1.00 . A A . 216 ARG H    1 1 
        8 17042 1 1  62 ARG HA   H  -14.436  -5.676   8.482 1.00 . A A . 216 ARG HA   1 1 
        8 17043 1 1  62 ARG HB2  H  -15.713  -5.023  10.497 1.00 . A A . 216 ARG HB2  1 1 
        8 17044 1 1  62 ARG HB3  H  -14.297  -5.988  10.876 1.00 . A A . 216 ARG HB3  1 1 
        8 17045 1 1  62 ARG HD2  H  -15.752  -4.258  12.882 1.00 . A A . 216 ARG HD2  1 1 
        8 17046 1 1  62 ARG HD3  H  -14.320  -5.236  13.188 1.00 . A A . 216 ARG HD3  1 1 
        8 17047 1 1  62 ARG HE   H  -13.489  -2.670  13.594 1.00 . A A . 216 ARG HE   1 1 
        8 17048 1 1  62 ARG HG2  H  -13.092  -3.936  11.503 1.00 . A A . 216 ARG HG2  1 1 
        8 17049 1 1  62 ARG HG3  H  -14.556  -3.004  11.177 1.00 . A A . 216 ARG HG3  1 1 
        8 17050 1 1  62 ARG HH11 H  -16.066  -4.657  14.879 1.00 . A A . 216 ARG HH11 1 1 
        8 17051 1 1  62 ARG HH12 H  -16.080  -3.870  16.424 1.00 . A A . 216 ARG HH12 1 1 
        8 17052 1 1  62 ARG HH21 H  -13.490  -1.635  15.632 1.00 . A A . 216 ARG HH21 1 1 
        8 17053 1 1  62 ARG HH22 H  -14.603  -2.156  16.856 1.00 . A A . 216 ARG HH22 1 1 
        8 17054 1 1  62 ARG N    N  -12.669  -4.798   9.069 1.00 . A A . 216 ARG N    1 1 
        8 17055 1 1  62 ARG NE   N  -14.213  -3.275  13.871 1.00 . A A . 216 ARG NE   1 1 
        8 17056 1 1  62 ARG NH1  N  -15.697  -3.962  15.500 1.00 . A A . 216 ARG NH1  1 1 
        8 17057 1 1  62 ARG NH2  N  -14.232  -2.243  15.929 1.00 . A A . 216 ARG NH2  1 1 
        8 17058 1 1  62 ARG O    O  -14.231  -2.465   8.803 1.00 . A A . 216 ARG O    1 1 
        8 17059 1 1  63 SER C    C  -16.186  -1.293   7.386 1.00 . A A . 217 SER C    1 1 
        8 17060 1 1  63 SER CA   C  -16.260  -2.693   6.765 1.00 . A A . 217 SER CA   1 1 
        8 17061 1 1  63 SER CB   C  -17.711  -3.058   6.465 1.00 . A A . 217 SER CB   1 1 
        8 17062 1 1  63 SER H    H  -16.046  -4.650   7.520 1.00 . A A . 217 SER H    1 1 
        8 17063 1 1  63 SER HA   H  -15.714  -2.682   5.836 1.00 . A A . 217 SER HA   1 1 
        8 17064 1 1  63 SER HB2  H  -18.300  -2.963   7.364 1.00 . A A . 217 SER HB2  1 1 
        8 17065 1 1  63 SER HB3  H  -18.099  -2.395   5.706 1.00 . A A . 217 SER HB3  1 1 
        8 17066 1 1  63 SER HG   H  -16.937  -4.692   5.687 1.00 . A A . 217 SER HG   1 1 
        8 17067 1 1  63 SER N    N  -15.681  -3.744   7.608 1.00 . A A . 217 SER N    1 1 
        8 17068 1 1  63 SER O    O  -16.969  -0.944   8.271 1.00 . A A . 217 SER O    1 1 
        8 17069 1 1  63 SER OG   O  -17.806  -4.397   5.995 1.00 . A A . 217 SER OG   1 1 
        8 17070 1 1  64 THR C    C  -14.424   1.713   6.272 1.00 . A A . 218 THR C    1 1 
        8 17071 1 1  64 THR CA   C  -15.007   0.845   7.384 1.00 . A A . 218 THR CA   1 1 
        8 17072 1 1  64 THR CB   C  -14.043   0.845   8.594 1.00 . A A . 218 THR CB   1 1 
        8 17073 1 1  64 THR CG2  C  -12.716   0.176   8.249 1.00 . A A . 218 THR CG2  1 1 
        8 17074 1 1  64 THR H    H  -14.663  -0.842   6.170 1.00 . A A . 218 THR H    1 1 
        8 17075 1 1  64 THR HA   H  -15.955   1.257   7.698 1.00 . A A . 218 THR HA   1 1 
        8 17076 1 1  64 THR HB   H  -14.505   0.293   9.398 1.00 . A A . 218 THR HB   1 1 
        8 17077 1 1  64 THR HG1  H  -14.069   2.276   9.956 1.00 . A A . 218 THR HG1  1 1 
        8 17078 1 1  64 THR HG21 H  -12.217   0.740   7.475 1.00 . A A . 218 THR HG21 1 1 
        8 17079 1 1  64 THR HG22 H  -12.900  -0.829   7.898 1.00 . A A . 218 THR HG22 1 1 
        8 17080 1 1  64 THR HG23 H  -12.087   0.137   9.128 1.00 . A A . 218 THR HG23 1 1 
        8 17081 1 1  64 THR N    N  -15.236  -0.502   6.896 1.00 . A A . 218 THR N    1 1 
        8 17082 1 1  64 THR O    O  -13.662   1.233   5.431 1.00 . A A . 218 THR O    1 1 
        8 17083 1 1  64 THR OG1  O  -13.801   2.189   9.035 1.00 . A A . 218 THR OG1  1 1 
        8 17084 1 1  65 LEU C    C  -12.984   4.564   5.790 1.00 . A A . 219 LEU C    1 1 
        8 17085 1 1  65 LEU CA   C  -14.267   3.921   5.275 1.00 . A A . 219 LEU CA   1 1 
        8 17086 1 1  65 LEU CB   C  -15.306   4.998   4.945 1.00 . A A . 219 LEU CB   1 1 
        8 17087 1 1  65 LEU CD1  C  -17.586   5.620   4.108 1.00 . A A . 219 LEU CD1  1 1 
        8 17088 1 1  65 LEU CD2  C  -16.309   3.806   2.971 1.00 . A A . 219 LEU CD2  1 1 
        8 17089 1 1  65 LEU CG   C  -16.599   4.483   4.303 1.00 . A A . 219 LEU CG   1 1 
        8 17090 1 1  65 LEU H    H  -15.432   3.305   6.932 1.00 . A A . 219 LEU H    1 1 
        8 17091 1 1  65 LEU HA   H  -14.039   3.363   4.379 1.00 . A A . 219 LEU HA   1 1 
        8 17092 1 1  65 LEU HB2  H  -15.563   5.510   5.860 1.00 . A A . 219 LEU HB2  1 1 
        8 17093 1 1  65 LEU HB3  H  -14.854   5.708   4.268 1.00 . A A . 219 LEU HB3  1 1 
        8 17094 1 1  65 LEU HD11 H  -17.811   6.069   5.064 1.00 . A A . 219 LEU HD11 1 1 
        8 17095 1 1  65 LEU HD12 H  -18.494   5.237   3.665 1.00 . A A . 219 LEU HD12 1 1 
        8 17096 1 1  65 LEU HD13 H  -17.153   6.364   3.454 1.00 . A A . 219 LEU HD13 1 1 
        8 17097 1 1  65 LEU HD21 H  -15.818   4.505   2.309 1.00 . A A . 219 LEU HD21 1 1 
        8 17098 1 1  65 LEU HD22 H  -17.236   3.480   2.525 1.00 . A A . 219 LEU HD22 1 1 
        8 17099 1 1  65 LEU HD23 H  -15.668   2.951   3.132 1.00 . A A . 219 LEU HD23 1 1 
        8 17100 1 1  65 LEU HG   H  -17.054   3.754   4.957 1.00 . A A . 219 LEU HG   1 1 
        8 17101 1 1  65 LEU N    N  -14.792   2.985   6.260 1.00 . A A . 219 LEU N    1 1 
        8 17102 1 1  65 LEU O    O  -12.423   5.457   5.158 1.00 . A A . 219 LEU O    1 1 
        8 17103 1 1  66 ASN C    C  -10.560   3.441   8.245 1.00 . A A . 220 ASN C    1 1 
        8 17104 1 1  66 ASN CA   C  -11.293   4.589   7.544 1.00 . A A . 220 ASN CA   1 1 
        8 17105 1 1  66 ASN CB   C  -11.572   5.751   8.513 1.00 . A A . 220 ASN CB   1 1 
        8 17106 1 1  66 ASN CG   C  -12.664   5.446   9.526 1.00 . A A . 220 ASN CG   1 1 
        8 17107 1 1  66 ASN H    H  -13.054   3.420   7.426 1.00 . A A . 220 ASN H    1 1 
        8 17108 1 1  66 ASN HA   H  -10.669   4.949   6.738 1.00 . A A . 220 ASN HA   1 1 
        8 17109 1 1  66 ASN HB2  H  -10.667   5.981   9.055 1.00 . A A . 220 ASN HB2  1 1 
        8 17110 1 1  66 ASN HB3  H  -11.871   6.619   7.943 1.00 . A A . 220 ASN HB3  1 1 
        8 17111 1 1  66 ASN HD21 H  -14.050   6.109   8.267 1.00 . A A . 220 ASN HD21 1 1 
        8 17112 1 1  66 ASN HD22 H  -14.632   5.526   9.788 1.00 . A A . 220 ASN HD22 1 1 
        8 17113 1 1  66 ASN N    N  -12.535   4.108   6.951 1.00 . A A . 220 ASN N    1 1 
        8 17114 1 1  66 ASN ND2  N  -13.906   5.722   9.160 1.00 . A A . 220 ASN ND2  1 1 
        8 17115 1 1  66 ASN O    O  -10.429   3.418   9.469 1.00 . A A . 220 ASN O    1 1 
        8 17116 1 1  66 ASN OD1  O  -12.396   4.977  10.634 1.00 . A A . 220 ASN OD1  1 1 
        8 17117 1 1  67 PRO C    C   -8.056   1.518   8.595 1.00 . A A . 221 PRO C    1 1 
        8 17118 1 1  67 PRO CA   C   -9.431   1.259   7.988 1.00 . A A . 221 PRO CA   1 1 
        8 17119 1 1  67 PRO CB   C   -9.304   0.360   6.759 1.00 . A A . 221 PRO CB   1 1 
        8 17120 1 1  67 PRO CD   C  -10.104   2.467   5.985 1.00 . A A . 221 PRO CD   1 1 
        8 17121 1 1  67 PRO CG   C   -9.239   1.300   5.611 1.00 . A A . 221 PRO CG   1 1 
        8 17122 1 1  67 PRO HA   H  -10.056   0.776   8.723 1.00 . A A . 221 PRO HA   1 1 
        8 17123 1 1  67 PRO HB2  H   -8.405  -0.236   6.836 1.00 . A A . 221 PRO HB2  1 1 
        8 17124 1 1  67 PRO HB3  H  -10.166  -0.287   6.692 1.00 . A A . 221 PRO HB3  1 1 
        8 17125 1 1  67 PRO HD2  H   -9.695   3.384   5.588 1.00 . A A . 221 PRO HD2  1 1 
        8 17126 1 1  67 PRO HD3  H  -11.114   2.317   5.625 1.00 . A A . 221 PRO HD3  1 1 
        8 17127 1 1  67 PRO HG2  H   -8.220   1.622   5.456 1.00 . A A . 221 PRO HG2  1 1 
        8 17128 1 1  67 PRO HG3  H   -9.621   0.820   4.722 1.00 . A A . 221 PRO HG3  1 1 
        8 17129 1 1  67 PRO N    N  -10.070   2.467   7.460 1.00 . A A . 221 PRO N    1 1 
        8 17130 1 1  67 PRO O    O   -7.197   2.152   7.980 1.00 . A A . 221 PRO O    1 1 
        8 17131 1 1  68 GLN C    C   -5.968  -0.286  10.584 1.00 . A A . 222 GLN C    1 1 
        8 17132 1 1  68 GLN CA   C   -6.586   1.106  10.491 1.00 . A A . 222 GLN CA   1 1 
        8 17133 1 1  68 GLN CB   C   -6.787   1.699  11.887 1.00 . A A . 222 GLN CB   1 1 
        8 17134 1 1  68 GLN CD   C   -5.755   2.415  14.068 1.00 . A A . 222 GLN CD   1 1 
        8 17135 1 1  68 GLN CG   C   -5.500   1.911  12.664 1.00 . A A . 222 GLN CG   1 1 
        8 17136 1 1  68 GLN H    H   -8.612   0.570  10.257 1.00 . A A . 222 GLN H    1 1 
        8 17137 1 1  68 GLN HA   H   -5.935   1.747   9.916 1.00 . A A . 222 GLN HA   1 1 
        8 17138 1 1  68 GLN HB2  H   -7.283   2.653  11.792 1.00 . A A . 222 GLN HB2  1 1 
        8 17139 1 1  68 GLN HB3  H   -7.418   1.033  12.457 1.00 . A A . 222 GLN HB3  1 1 
        8 17140 1 1  68 GLN HE21 H   -5.639   4.293  13.442 1.00 . A A . 222 GLN HE21 1 1 
        8 17141 1 1  68 GLN HE22 H   -5.949   4.077  15.129 1.00 . A A . 222 GLN HE22 1 1 
        8 17142 1 1  68 GLN HG2  H   -4.970   0.970  12.728 1.00 . A A . 222 GLN HG2  1 1 
        8 17143 1 1  68 GLN HG3  H   -4.892   2.636  12.141 1.00 . A A . 222 GLN HG3  1 1 
        8 17144 1 1  68 GLN N    N   -7.864   1.017   9.806 1.00 . A A . 222 GLN N    1 1 
        8 17145 1 1  68 GLN NE2  N   -5.785   3.724  14.230 1.00 . A A . 222 GLN NE2  1 1 
        8 17146 1 1  68 GLN O    O   -6.532  -1.175  11.221 1.00 . A A . 222 GLN O    1 1 
        8 17147 1 1  68 GLN OE1  O   -5.915   1.631  15.003 1.00 . A A . 222 GLN OE1  1 1 
        8 17148 1 1  69 TRP C    C   -3.194  -2.022  10.980 1.00 . A A . 223 TRP C    1 1 
        8 17149 1 1  69 TRP CA   C   -4.217  -1.806   9.869 1.00 . A A . 223 TRP CA   1 1 
        8 17150 1 1  69 TRP CB   C   -3.565  -2.035   8.502 1.00 . A A . 223 TRP CB   1 1 
        8 17151 1 1  69 TRP CD1  C   -5.354  -3.103   7.008 1.00 . A A . 223 TRP CD1  1 1 
        8 17152 1 1  69 TRP CD2  C   -4.821  -1.003   6.445 1.00 . A A . 223 TRP CD2  1 1 
        8 17153 1 1  69 TRP CE2  C   -5.806  -1.470   5.555 1.00 . A A . 223 TRP CE2  1 1 
        8 17154 1 1  69 TRP CE3  C   -4.331   0.294   6.284 1.00 . A A . 223 TRP CE3  1 1 
        8 17155 1 1  69 TRP CG   C   -4.547  -2.061   7.369 1.00 . A A . 223 TRP CG   1 1 
        8 17156 1 1  69 TRP CH2  C   -5.810   0.579   4.387 1.00 . A A . 223 TRP CH2  1 1 
        8 17157 1 1  69 TRP CZ2  C   -6.307  -0.687   4.520 1.00 . A A . 223 TRP CZ2  1 1 
        8 17158 1 1  69 TRP CZ3  C   -4.830   1.071   5.257 1.00 . A A . 223 TRP CZ3  1 1 
        8 17159 1 1  69 TRP H    H   -4.379   0.280   9.510 1.00 . A A . 223 TRP H    1 1 
        8 17160 1 1  69 TRP HA   H   -5.008  -2.529   9.995 1.00 . A A . 223 TRP HA   1 1 
        8 17161 1 1  69 TRP HB2  H   -2.857  -1.242   8.311 1.00 . A A . 223 TRP HB2  1 1 
        8 17162 1 1  69 TRP HB3  H   -3.043  -2.982   8.515 1.00 . A A . 223 TRP HB3  1 1 
        8 17163 1 1  69 TRP HD1  H   -5.380  -4.055   7.516 1.00 . A A . 223 TRP HD1  1 1 
        8 17164 1 1  69 TRP HE1  H   -6.778  -3.329   5.474 1.00 . A A . 223 TRP HE1  1 1 
        8 17165 1 1  69 TRP HE3  H   -3.575   0.692   6.945 1.00 . A A . 223 TRP HE3  1 1 
        8 17166 1 1  69 TRP HH2  H   -6.170   1.223   3.597 1.00 . A A . 223 TRP HH2  1 1 
        8 17167 1 1  69 TRP HZ2  H   -7.064  -1.051   3.843 1.00 . A A . 223 TRP HZ2  1 1 
        8 17168 1 1  69 TRP HZ3  H   -4.461   2.078   5.117 1.00 . A A . 223 TRP HZ3  1 1 
        8 17169 1 1  69 TRP N    N   -4.825  -0.481   9.940 1.00 . A A . 223 TRP N    1 1 
        8 17170 1 1  69 TRP NE1  N   -6.115  -2.753   5.919 1.00 . A A . 223 TRP NE1  1 1 
        8 17171 1 1  69 TRP O    O   -3.081  -3.122  11.522 1.00 . A A . 223 TRP O    1 1 
        8 17172 1 1  70 ASN C    C   -0.335  -1.965  12.096 1.00 . A A . 224 ASN C    1 1 
        8 17173 1 1  70 ASN CA   C   -1.462  -0.978  12.394 1.00 . A A . 224 ASN CA   1 1 
        8 17174 1 1  70 ASN CB   C   -2.110  -1.359  13.738 1.00 . A A . 224 ASN CB   1 1 
        8 17175 1 1  70 ASN CG   C   -3.346  -0.545  14.062 1.00 . A A . 224 ASN CG   1 1 
        8 17176 1 1  70 ASN H    H   -2.586  -0.123  10.808 1.00 . A A . 224 ASN H    1 1 
        8 17177 1 1  70 ASN HA   H   -1.043   0.013  12.477 1.00 . A A . 224 ASN HA   1 1 
        8 17178 1 1  70 ASN HB2  H   -2.391  -2.400  13.709 1.00 . A A . 224 ASN HB2  1 1 
        8 17179 1 1  70 ASN HB3  H   -1.388  -1.211  14.528 1.00 . A A . 224 ASN HB3  1 1 
        8 17180 1 1  70 ASN HD21 H   -2.242   0.835  14.961 1.00 . A A . 224 ASN HD21 1 1 
        8 17181 1 1  70 ASN HD22 H   -3.945   1.131  14.933 1.00 . A A . 224 ASN HD22 1 1 
        8 17182 1 1  70 ASN N    N   -2.457  -0.956  11.310 1.00 . A A . 224 ASN N    1 1 
        8 17183 1 1  70 ASN ND2  N   -3.159   0.585  14.720 1.00 . A A . 224 ASN ND2  1 1 
        8 17184 1 1  70 ASN O    O    0.349  -2.428  13.007 1.00 . A A . 224 ASN O    1 1 
        8 17185 1 1  70 ASN OD1  O   -4.465  -0.934  13.728 1.00 . A A . 224 ASN OD1  1 1 
        8 17186 1 1  71 GLU C    C    2.154  -2.835  10.068 1.00 . A A . 225 GLU C    1 1 
        8 17187 1 1  71 GLU CA   C    0.767  -3.341  10.427 1.00 . A A . 225 GLU CA   1 1 
        8 17188 1 1  71 GLU CB   C    0.172  -4.092   9.240 1.00 . A A . 225 GLU CB   1 1 
        8 17189 1 1  71 GLU CD   C   -0.836  -6.123  10.330 1.00 . A A . 225 GLU CD   1 1 
        8 17190 1 1  71 GLU CG   C   -1.101  -4.838   9.579 1.00 . A A . 225 GLU CG   1 1 
        8 17191 1 1  71 GLU H    H   -0.558  -1.717  10.128 1.00 . A A . 225 GLU H    1 1 
        8 17192 1 1  71 GLU HA   H    0.850  -4.021  11.261 1.00 . A A . 225 GLU HA   1 1 
        8 17193 1 1  71 GLU HB2  H   -0.050  -3.386   8.456 1.00 . A A . 225 GLU HB2  1 1 
        8 17194 1 1  71 GLU HB3  H    0.897  -4.804   8.878 1.00 . A A . 225 GLU HB3  1 1 
        8 17195 1 1  71 GLU HG2  H   -1.724  -4.203  10.190 1.00 . A A . 225 GLU HG2  1 1 
        8 17196 1 1  71 GLU HG3  H   -1.620  -5.075   8.661 1.00 . A A . 225 GLU HG3  1 1 
        8 17197 1 1  71 GLU N    N   -0.123  -2.257  10.822 1.00 . A A . 225 GLU N    1 1 
        8 17198 1 1  71 GLU O    O    2.321  -1.707   9.606 1.00 . A A . 225 GLU O    1 1 
        8 17199 1 1  71 GLU OE1  O   -0.682  -6.061  11.568 1.00 . A A . 225 GLU OE1  1 1 
        8 17200 1 1  71 GLU OE2  O   -0.782  -7.197   9.695 1.00 . A A . 225 GLU OE2  1 1 
        8 17201 1 1  72 SER C    C    5.249  -4.605   9.429 1.00 . A A . 226 SER C    1 1 
        8 17202 1 1  72 SER CA   C    4.517  -3.363   9.932 1.00 . A A . 226 SER CA   1 1 
        8 17203 1 1  72 SER CB   C    5.234  -2.760  11.144 1.00 . A A . 226 SER CB   1 1 
        8 17204 1 1  72 SER H    H    2.949  -4.566  10.667 1.00 . A A . 226 SER H    1 1 
        8 17205 1 1  72 SER HA   H    4.494  -2.630   9.139 1.00 . A A . 226 SER HA   1 1 
        8 17206 1 1  72 SER HB2  H    6.294  -2.714  10.944 1.00 . A A . 226 SER HB2  1 1 
        8 17207 1 1  72 SER HB3  H    4.858  -1.764  11.322 1.00 . A A . 226 SER HB3  1 1 
        8 17208 1 1  72 SER HG   H    4.170  -3.993  12.242 1.00 . A A . 226 SER HG   1 1 
        8 17209 1 1  72 SER N    N    3.146  -3.687  10.274 1.00 . A A . 226 SER N    1 1 
        8 17210 1 1  72 SER O    O    5.091  -5.695   9.980 1.00 . A A . 226 SER O    1 1 
        8 17211 1 1  72 SER OG   O    5.023  -3.543  12.308 1.00 . A A . 226 SER OG   1 1 
        8 17212 1 1  73 PHE C    C    8.252  -5.151   7.684 1.00 . A A . 227 PHE C    1 1 
        8 17213 1 1  73 PHE CA   C    6.780  -5.530   7.782 1.00 . A A . 227 PHE CA   1 1 
        8 17214 1 1  73 PHE CB   C    6.241  -5.875   6.389 1.00 . A A . 227 PHE CB   1 1 
        8 17215 1 1  73 PHE CD1  C    3.743  -5.634   6.406 1.00 . A A . 227 PHE CD1  1 1 
        8 17216 1 1  73 PHE CD2  C    4.664  -7.833   6.379 1.00 . A A . 227 PHE CD2  1 1 
        8 17217 1 1  73 PHE CE1  C    2.468  -6.164   6.412 1.00 . A A . 227 PHE CE1  1 1 
        8 17218 1 1  73 PHE CE2  C    3.390  -8.370   6.383 1.00 . A A . 227 PHE CE2  1 1 
        8 17219 1 1  73 PHE CG   C    4.855  -6.460   6.389 1.00 . A A . 227 PHE CG   1 1 
        8 17220 1 1  73 PHE CZ   C    2.297  -7.550   6.380 1.00 . A A . 227 PHE CZ   1 1 
        8 17221 1 1  73 PHE H    H    6.089  -3.542   7.961 1.00 . A A . 227 PHE H    1 1 
        8 17222 1 1  73 PHE HA   H    6.680  -6.392   8.425 1.00 . A A . 227 PHE HA   1 1 
        8 17223 1 1  73 PHE HB2  H    6.218  -4.976   5.790 1.00 . A A . 227 PHE HB2  1 1 
        8 17224 1 1  73 PHE HB3  H    6.904  -6.590   5.925 1.00 . A A . 227 PHE HB3  1 1 
        8 17225 1 1  73 PHE HD1  H    3.880  -4.563   6.415 1.00 . A A . 227 PHE HD1  1 1 
        8 17226 1 1  73 PHE HD2  H    5.524  -8.488   6.365 1.00 . A A . 227 PHE HD2  1 1 
        8 17227 1 1  73 PHE HE1  H    1.609  -5.509   6.427 1.00 . A A . 227 PHE HE1  1 1 
        8 17228 1 1  73 PHE HE2  H    3.254  -9.442   6.373 1.00 . A A . 227 PHE HE2  1 1 
        8 17229 1 1  73 PHE HZ   H    1.304  -7.973   6.375 1.00 . A A . 227 PHE HZ   1 1 
        8 17230 1 1  73 PHE N    N    6.022  -4.438   8.366 1.00 . A A . 227 PHE N    1 1 
        8 17231 1 1  73 PHE O    O    8.590  -3.979   7.504 1.00 . A A . 227 PHE O    1 1 
        8 17232 1 1  74 THR C    C   11.132  -6.520   6.463 1.00 . A A . 228 THR C    1 1 
        8 17233 1 1  74 THR CA   C   10.553  -5.906   7.732 1.00 . A A . 228 THR CA   1 1 
        8 17234 1 1  74 THR CB   C   11.272  -6.481   8.963 1.00 . A A . 228 THR CB   1 1 
        8 17235 1 1  74 THR CG2  C   11.039  -5.604  10.183 1.00 . A A . 228 THR CG2  1 1 
        8 17236 1 1  74 THR H    H    8.795  -7.047   7.972 1.00 . A A . 228 THR H    1 1 
        8 17237 1 1  74 THR HA   H   10.718  -4.838   7.711 1.00 . A A . 228 THR HA   1 1 
        8 17238 1 1  74 THR HB   H   12.334  -6.516   8.759 1.00 . A A . 228 THR HB   1 1 
        8 17239 1 1  74 THR HG1  H   10.890  -8.344   8.423 1.00 . A A . 228 THR HG1  1 1 
        8 17240 1 1  74 THR HG21 H    9.979  -5.518  10.367 1.00 . A A . 228 THR HG21 1 1 
        8 17241 1 1  74 THR HG22 H   11.456  -4.623  10.007 1.00 . A A . 228 THR HG22 1 1 
        8 17242 1 1  74 THR HG23 H   11.518  -6.048  11.043 1.00 . A A . 228 THR HG23 1 1 
        8 17243 1 1  74 THR N    N    9.122  -6.136   7.814 1.00 . A A . 228 THR N    1 1 
        8 17244 1 1  74 THR O    O   11.194  -7.744   6.323 1.00 . A A . 228 THR O    1 1 
        8 17245 1 1  74 THR OG1  O   10.803  -7.811   9.225 1.00 . A A . 228 THR OG1  1 1 
        8 17246 1 1  75 PHE C    C   13.503  -5.506   4.088 1.00 . A A . 229 PHE C    1 1 
        8 17247 1 1  75 PHE CA   C   12.126  -6.118   4.288 1.00 . A A . 229 PHE CA   1 1 
        8 17248 1 1  75 PHE CB   C   11.245  -5.720   3.097 1.00 . A A . 229 PHE CB   1 1 
        8 17249 1 1  75 PHE CD1  C    9.824  -7.748   2.714 1.00 . A A . 229 PHE CD1  1 1 
        8 17250 1 1  75 PHE CD2  C    8.746  -5.709   3.317 1.00 . A A . 229 PHE CD2  1 1 
        8 17251 1 1  75 PHE CE1  C    8.601  -8.388   2.674 1.00 . A A . 229 PHE CE1  1 1 
        8 17252 1 1  75 PHE CE2  C    7.520  -6.344   3.282 1.00 . A A . 229 PHE CE2  1 1 
        8 17253 1 1  75 PHE CG   C    9.910  -6.404   3.032 1.00 . A A . 229 PHE CG   1 1 
        8 17254 1 1  75 PHE CZ   C    7.434  -7.651   2.865 1.00 . A A . 229 PHE CZ   1 1 
        8 17255 1 1  75 PHE H    H   11.459  -4.702   5.711 1.00 . A A . 229 PHE H    1 1 
        8 17256 1 1  75 PHE HA   H   12.215  -7.192   4.322 1.00 . A A . 229 PHE HA   1 1 
        8 17257 1 1  75 PHE HB2  H   11.062  -4.658   3.141 1.00 . A A . 229 PHE HB2  1 1 
        8 17258 1 1  75 PHE HB3  H   11.776  -5.945   2.184 1.00 . A A . 229 PHE HB3  1 1 
        8 17259 1 1  75 PHE HD1  H   10.726  -8.299   2.491 1.00 . A A . 229 PHE HD1  1 1 
        8 17260 1 1  75 PHE HD2  H    8.801  -4.660   3.566 1.00 . A A . 229 PHE HD2  1 1 
        8 17261 1 1  75 PHE HE1  H    8.547  -9.436   2.421 1.00 . A A . 229 PHE HE1  1 1 
        8 17262 1 1  75 PHE HE2  H    6.619  -5.792   3.507 1.00 . A A . 229 PHE HE2  1 1 
        8 17263 1 1  75 PHE HZ   H    6.471  -8.134   2.799 1.00 . A A . 229 PHE HZ   1 1 
        8 17264 1 1  75 PHE N    N   11.543  -5.668   5.541 1.00 . A A . 229 PHE N    1 1 
        8 17265 1 1  75 PHE O    O   13.618  -4.352   3.701 1.00 . A A . 229 PHE O    1 1 
        8 17266 1 1  76 LYS C    C   16.292  -6.405   2.685 1.00 . A A . 230 LYS C    1 1 
        8 17267 1 1  76 LYS CA   C   15.876  -5.774   3.996 1.00 . A A . 230 LYS CA   1 1 
        8 17268 1 1  76 LYS CB   C   16.932  -6.061   5.052 1.00 . A A . 230 LYS CB   1 1 
        8 17269 1 1  76 LYS CD   C   18.018  -3.801   4.743 1.00 . A A . 230 LYS CD   1 1 
        8 17270 1 1  76 LYS CE   C   19.353  -3.083   4.676 1.00 . A A . 230 LYS CE   1 1 
        8 17271 1 1  76 LYS CG   C   18.229  -5.303   4.796 1.00 . A A . 230 LYS CG   1 1 
        8 17272 1 1  76 LYS H    H   14.448  -7.114   4.816 1.00 . A A . 230 LYS H    1 1 
        8 17273 1 1  76 LYS HA   H   15.809  -4.707   3.855 1.00 . A A . 230 LYS HA   1 1 
        8 17274 1 1  76 LYS HB2  H   16.550  -5.784   6.023 1.00 . A A . 230 LYS HB2  1 1 
        8 17275 1 1  76 LYS HB3  H   17.153  -7.118   5.039 1.00 . A A . 230 LYS HB3  1 1 
        8 17276 1 1  76 LYS HD2  H   17.448  -3.561   3.858 1.00 . A A . 230 LYS HD2  1 1 
        8 17277 1 1  76 LYS HD3  H   17.478  -3.477   5.618 1.00 . A A . 230 LYS HD3  1 1 
        8 17278 1 1  76 LYS HE2  H   19.870  -3.425   3.797 1.00 . A A . 230 LYS HE2  1 1 
        8 17279 1 1  76 LYS HE3  H   19.179  -2.018   4.606 1.00 . A A . 230 LYS HE3  1 1 
        8 17280 1 1  76 LYS HG2  H   18.933  -5.520   5.576 1.00 . A A . 230 LYS HG2  1 1 
        8 17281 1 1  76 LYS HG3  H   18.635  -5.623   3.847 1.00 . A A . 230 LYS HG3  1 1 
        8 17282 1 1  76 LYS HZ1  H   21.011  -2.708   5.886 1.00 . A A . 230 LYS HZ1  1 1 
        8 17283 1 1  76 LYS HZ2  H   20.574  -4.335   5.811 1.00 . A A . 230 LYS HZ2  1 1 
        8 17284 1 1  76 LYS HZ3  H   19.658  -3.260   6.735 1.00 . A A . 230 LYS HZ3  1 1 
        8 17285 1 1  76 LYS N    N   14.558  -6.248   4.366 1.00 . A A . 230 LYS N    1 1 
        8 17286 1 1  76 LYS NZ   N   20.205  -3.364   5.859 1.00 . A A . 230 LYS NZ   1 1 
        8 17287 1 1  76 LYS O    O   15.952  -7.552   2.397 1.00 . A A . 230 LYS O    1 1 
        8 17288 1 1  77 LEU C    C   18.982  -6.049   0.534 1.00 . A A . 231 LEU C    1 1 
        8 17289 1 1  77 LEU CA   C   17.463  -6.103   0.604 1.00 . A A . 231 LEU CA   1 1 
        8 17290 1 1  77 LEU CB   C   16.832  -5.244  -0.490 1.00 . A A . 231 LEU CB   1 1 
        8 17291 1 1  77 LEU CD1  C   14.543  -4.490   0.237 1.00 . A A . 231 LEU CD1  1 1 
        8 17292 1 1  77 LEU CD2  C   14.926  -5.240  -2.126 1.00 . A A . 231 LEU CD2  1 1 
        8 17293 1 1  77 LEU CG   C   15.322  -5.432  -0.671 1.00 . A A . 231 LEU CG   1 1 
        8 17294 1 1  77 LEU H    H   17.272  -4.753   2.197 1.00 . A A . 231 LEU H    1 1 
        8 17295 1 1  77 LEU HA   H   17.143  -7.127   0.482 1.00 . A A . 231 LEU HA   1 1 
        8 17296 1 1  77 LEU HB2  H   17.019  -4.207  -0.253 1.00 . A A . 231 LEU HB2  1 1 
        8 17297 1 1  77 LEU HB3  H   17.316  -5.471  -1.420 1.00 . A A . 231 LEU HB3  1 1 
        8 17298 1 1  77 LEU HD11 H   14.783  -4.705   1.268 1.00 . A A . 231 LEU HD11 1 1 
        8 17299 1 1  77 LEU HD12 H   13.484  -4.630   0.078 1.00 . A A . 231 LEU HD12 1 1 
        8 17300 1 1  77 LEU HD13 H   14.810  -3.470   0.011 1.00 . A A . 231 LEU HD13 1 1 
        8 17301 1 1  77 LEU HD21 H   15.288  -6.070  -2.711 1.00 . A A . 231 LEU HD21 1 1 
        8 17302 1 1  77 LEU HD22 H   15.358  -4.324  -2.499 1.00 . A A . 231 LEU HD22 1 1 
        8 17303 1 1  77 LEU HD23 H   13.852  -5.188  -2.203 1.00 . A A . 231 LEU HD23 1 1 
        8 17304 1 1  77 LEU HG   H   15.065  -6.443  -0.390 1.00 . A A . 231 LEU HG   1 1 
        8 17305 1 1  77 LEU N    N   17.017  -5.647   1.898 1.00 . A A . 231 LEU N    1 1 
        8 17306 1 1  77 LEU O    O   19.606  -5.204   1.173 1.00 . A A . 231 LEU O    1 1 
        8 17307 1 1  78 LYS C    C   21.559  -5.946  -1.235 1.00 . A A . 232 LYS C    1 1 
        8 17308 1 1  78 LYS CA   C   21.016  -7.064  -0.343 1.00 . A A . 232 LYS CA   1 1 
        8 17309 1 1  78 LYS CB   C   21.394  -8.440  -0.908 1.00 . A A . 232 LYS CB   1 1 
        8 17310 1 1  78 LYS CD   C   21.267 -10.949  -0.661 1.00 . A A . 232 LYS CD   1 1 
        8 17311 1 1  78 LYS CE   C   22.772 -11.157  -0.574 1.00 . A A . 232 LYS CE   1 1 
        8 17312 1 1  78 LYS CG   C   20.846  -9.601  -0.090 1.00 . A A . 232 LYS CG   1 1 
        8 17313 1 1  78 LYS H    H   19.007  -7.578  -0.750 1.00 . A A . 232 LYS H    1 1 
        8 17314 1 1  78 LYS HA   H   21.435  -6.959   0.646 1.00 . A A . 232 LYS HA   1 1 
        8 17315 1 1  78 LYS HB2  H   21.013  -8.520  -1.916 1.00 . A A . 232 LYS HB2  1 1 
        8 17316 1 1  78 LYS HB3  H   22.467  -8.523  -0.934 1.00 . A A . 232 LYS HB3  1 1 
        8 17317 1 1  78 LYS HD2  H   20.775 -11.732  -0.104 1.00 . A A . 232 LYS HD2  1 1 
        8 17318 1 1  78 LYS HD3  H   20.965 -10.999  -1.697 1.00 . A A . 232 LYS HD3  1 1 
        8 17319 1 1  78 LYS HE2  H   23.019 -12.098  -1.042 1.00 . A A . 232 LYS HE2  1 1 
        8 17320 1 1  78 LYS HE3  H   23.264 -10.356  -1.102 1.00 . A A . 232 LYS HE3  1 1 
        8 17321 1 1  78 LYS HG2  H   21.215  -9.521   0.921 1.00 . A A . 232 LYS HG2  1 1 
        8 17322 1 1  78 LYS HG3  H   19.767  -9.545  -0.086 1.00 . A A . 232 LYS HG3  1 1 
        8 17323 1 1  78 LYS HZ1  H   22.803 -11.954   1.357 1.00 . A A . 232 LYS HZ1  1 1 
        8 17324 1 1  78 LYS HZ2  H   23.032 -10.281   1.304 1.00 . A A . 232 LYS HZ2  1 1 
        8 17325 1 1  78 LYS HZ3  H   24.287 -11.318   0.853 1.00 . A A . 232 LYS HZ3  1 1 
        8 17326 1 1  78 LYS N    N   19.566  -6.962  -0.231 1.00 . A A . 232 LYS N    1 1 
        8 17327 1 1  78 LYS NZ   N   23.255 -11.179   0.833 1.00 . A A . 232 LYS NZ   1 1 
        8 17328 1 1  78 LYS O    O   20.778  -5.264  -1.895 1.00 . A A . 232 LYS O    1 1 
        8 17329 1 1  79 PRO C    C   22.974  -4.595  -3.508 1.00 . A A . 233 PRO C    1 1 
        8 17330 1 1  79 PRO CA   C   23.510  -4.666  -2.073 1.00 . A A . 233 PRO CA   1 1 
        8 17331 1 1  79 PRO CB   C   24.982  -5.065  -2.070 1.00 . A A . 233 PRO CB   1 1 
        8 17332 1 1  79 PRO CD   C   23.899  -6.444  -0.451 1.00 . A A . 233 PRO CD   1 1 
        8 17333 1 1  79 PRO CG   C   25.179  -5.711  -0.747 1.00 . A A . 233 PRO CG   1 1 
        8 17334 1 1  79 PRO HA   H   23.402  -3.700  -1.608 1.00 . A A . 233 PRO HA   1 1 
        8 17335 1 1  79 PRO HB2  H   25.175  -5.751  -2.882 1.00 . A A . 233 PRO HB2  1 1 
        8 17336 1 1  79 PRO HB3  H   25.598  -4.186  -2.175 1.00 . A A . 233 PRO HB3  1 1 
        8 17337 1 1  79 PRO HD2  H   23.978  -7.472  -0.765 1.00 . A A . 233 PRO HD2  1 1 
        8 17338 1 1  79 PRO HD3  H   23.666  -6.387   0.602 1.00 . A A . 233 PRO HD3  1 1 
        8 17339 1 1  79 PRO HG2  H   26.004  -6.404  -0.798 1.00 . A A . 233 PRO HG2  1 1 
        8 17340 1 1  79 PRO HG3  H   25.363  -4.960   0.005 1.00 . A A . 233 PRO HG3  1 1 
        8 17341 1 1  79 PRO N    N   22.887  -5.720  -1.254 1.00 . A A . 233 PRO N    1 1 
        8 17342 1 1  79 PRO O    O   22.735  -3.507  -4.038 1.00 . A A . 233 PRO O    1 1 
        8 17343 1 1  80 SER C    C   20.787  -5.670  -5.602 1.00 . A A . 234 SER C    1 1 
        8 17344 1 1  80 SER CA   C   22.308  -5.794  -5.510 1.00 . A A . 234 SER CA   1 1 
        8 17345 1 1  80 SER CB   C   22.781  -7.090  -6.169 1.00 . A A . 234 SER CB   1 1 
        8 17346 1 1  80 SER H    H   22.921  -6.589  -3.644 1.00 . A A . 234 SER H    1 1 
        8 17347 1 1  80 SER HA   H   22.750  -4.959  -6.029 1.00 . A A . 234 SER HA   1 1 
        8 17348 1 1  80 SER HB2  H   22.325  -7.934  -5.671 1.00 . A A . 234 SER HB2  1 1 
        8 17349 1 1  80 SER HB3  H   22.496  -7.089  -7.211 1.00 . A A . 234 SER HB3  1 1 
        8 17350 1 1  80 SER HG   H   24.485  -7.966  -6.609 1.00 . A A . 234 SER HG   1 1 
        8 17351 1 1  80 SER N    N   22.763  -5.748  -4.127 1.00 . A A . 234 SER N    1 1 
        8 17352 1 1  80 SER O    O   20.234  -5.467  -6.682 1.00 . A A . 234 SER O    1 1 
        8 17353 1 1  80 SER OG   O   24.194  -7.213  -6.080 1.00 . A A . 234 SER OG   1 1 
        8 17354 1 1  81 ASP C    C   18.184  -4.262  -4.303 1.00 . A A . 235 ASP C    1 1 
        8 17355 1 1  81 ASP CA   C   18.676  -5.706  -4.406 1.00 . A A . 235 ASP CA   1 1 
        8 17356 1 1  81 ASP CB   C   18.145  -6.518  -3.234 1.00 . A A . 235 ASP CB   1 1 
        8 17357 1 1  81 ASP CG   C   18.100  -8.007  -3.493 1.00 . A A . 235 ASP CG   1 1 
        8 17358 1 1  81 ASP H    H   20.605  -5.912  -3.624 1.00 . A A . 235 ASP H    1 1 
        8 17359 1 1  81 ASP HA   H   18.294  -6.132  -5.321 1.00 . A A . 235 ASP HA   1 1 
        8 17360 1 1  81 ASP HB2  H   18.768  -6.346  -2.365 1.00 . A A . 235 ASP HB2  1 1 
        8 17361 1 1  81 ASP HB3  H   17.157  -6.185  -3.022 1.00 . A A . 235 ASP HB3  1 1 
        8 17362 1 1  81 ASP N    N   20.118  -5.779  -4.463 1.00 . A A . 235 ASP N    1 1 
        8 17363 1 1  81 ASP O    O   16.996  -4.005  -4.477 1.00 . A A . 235 ASP O    1 1 
        8 17364 1 1  81 ASP OD1  O   17.300  -8.442  -4.346 1.00 . A A . 235 ASP OD1  1 1 
        8 17365 1 1  81 ASP OD2  O   18.894  -8.747  -2.875 1.00 . A A . 235 ASP OD2  1 1 
        8 17366 1 1  82 LYS C    C   17.974  -1.437  -5.102 1.00 . A A . 236 LYS C    1 1 
        8 17367 1 1  82 LYS CA   C   18.707  -1.905  -3.859 1.00 . A A . 236 LYS CA   1 1 
        8 17368 1 1  82 LYS CB   C   19.939  -1.016  -3.705 1.00 . A A . 236 LYS CB   1 1 
        8 17369 1 1  82 LYS CD   C   22.007  -0.430  -2.438 1.00 . A A . 236 LYS CD   1 1 
        8 17370 1 1  82 LYS CE   C   22.940  -0.794  -1.292 1.00 . A A . 236 LYS CE   1 1 
        8 17371 1 1  82 LYS CG   C   20.909  -1.466  -2.646 1.00 . A A . 236 LYS CG   1 1 
        8 17372 1 1  82 LYS H    H   20.016  -3.586  -3.826 1.00 . A A . 236 LYS H    1 1 
        8 17373 1 1  82 LYS HA   H   18.069  -1.791  -2.998 1.00 . A A . 236 LYS HA   1 1 
        8 17374 1 1  82 LYS HB2  H   20.464  -0.997  -4.647 1.00 . A A . 236 LYS HB2  1 1 
        8 17375 1 1  82 LYS HB3  H   19.615  -0.013  -3.464 1.00 . A A . 236 LYS HB3  1 1 
        8 17376 1 1  82 LYS HD2  H   22.587  -0.351  -3.344 1.00 . A A . 236 LYS HD2  1 1 
        8 17377 1 1  82 LYS HD3  H   21.546   0.525  -2.224 1.00 . A A . 236 LYS HD3  1 1 
        8 17378 1 1  82 LYS HE2  H   23.238  -1.824  -1.403 1.00 . A A . 236 LYS HE2  1 1 
        8 17379 1 1  82 LYS HE3  H   23.814  -0.162  -1.343 1.00 . A A . 236 LYS HE3  1 1 
        8 17380 1 1  82 LYS HG2  H   20.379  -1.624  -1.720 1.00 . A A . 236 LYS HG2  1 1 
        8 17381 1 1  82 LYS HG3  H   21.356  -2.392  -2.980 1.00 . A A . 236 LYS HG3  1 1 
        8 17382 1 1  82 LYS HZ1  H   21.423  -1.179   0.091 1.00 . A A . 236 LYS HZ1  1 1 
        8 17383 1 1  82 LYS HZ2  H   22.066   0.380   0.198 1.00 . A A . 236 LYS HZ2  1 1 
        8 17384 1 1  82 LYS HZ3  H   22.940  -0.934   0.793 1.00 . A A . 236 LYS HZ3  1 1 
        8 17385 1 1  82 LYS N    N   19.083  -3.323  -3.980 1.00 . A A . 236 LYS N    1 1 
        8 17386 1 1  82 LYS NZ   N   22.296  -0.621   0.037 1.00 . A A . 236 LYS NZ   1 1 
        8 17387 1 1  82 LYS O    O   17.074  -0.602  -5.045 1.00 . A A . 236 LYS O    1 1 
        8 17388 1 1  83 ASP C    C   16.512  -2.158  -7.844 1.00 . A A . 237 ASP C    1 1 
        8 17389 1 1  83 ASP CA   C   17.903  -1.587  -7.529 1.00 . A A . 237 ASP CA   1 1 
        8 17390 1 1  83 ASP CB   C   18.934  -2.032  -8.563 1.00 . A A . 237 ASP CB   1 1 
        8 17391 1 1  83 ASP CG   C   18.765  -1.350  -9.906 1.00 . A A . 237 ASP CG   1 1 
        8 17392 1 1  83 ASP H    H   19.029  -2.734  -6.163 1.00 . A A . 237 ASP H    1 1 
        8 17393 1 1  83 ASP HA   H   17.847  -0.509  -7.535 1.00 . A A . 237 ASP HA   1 1 
        8 17394 1 1  83 ASP HB2  H   19.924  -1.810  -8.179 1.00 . A A . 237 ASP HB2  1 1 
        8 17395 1 1  83 ASP HB3  H   18.845  -3.100  -8.707 1.00 . A A . 237 ASP HB3  1 1 
        8 17396 1 1  83 ASP N    N   18.376  -2.004  -6.220 1.00 . A A . 237 ASP N    1 1 
        8 17397 1 1  83 ASP O    O   16.120  -2.279  -9.006 1.00 . A A . 237 ASP O    1 1 
        8 17398 1 1  83 ASP OD1  O   18.662  -0.105  -9.943 1.00 . A A . 237 ASP OD1  1 1 
        8 17399 1 1  83 ASP OD2  O   18.762  -2.051 -10.939 1.00 . A A . 237 ASP OD2  1 1 
        8 17400 1 1  84 ARG C    C   13.420  -1.997  -6.367 1.00 . A A . 238 ARG C    1 1 
        8 17401 1 1  84 ARG CA   C   14.409  -3.008  -6.944 1.00 . A A . 238 ARG CA   1 1 
        8 17402 1 1  84 ARG CB   C   14.255  -4.349  -6.219 1.00 . A A . 238 ARG CB   1 1 
        8 17403 1 1  84 ARG CD   C   15.322  -5.676  -8.086 1.00 . A A . 238 ARG CD   1 1 
        8 17404 1 1  84 ARG CG   C   15.302  -5.389  -6.594 1.00 . A A . 238 ARG CG   1 1 
        8 17405 1 1  84 ARG CZ   C   16.632  -7.052  -9.665 1.00 . A A . 238 ARG CZ   1 1 
        8 17406 1 1  84 ARG H    H   16.146  -2.408  -5.898 1.00 . A A . 238 ARG H    1 1 
        8 17407 1 1  84 ARG HA   H   14.208  -3.142  -7.997 1.00 . A A . 238 ARG HA   1 1 
        8 17408 1 1  84 ARG HB2  H   14.320  -4.176  -5.156 1.00 . A A . 238 ARG HB2  1 1 
        8 17409 1 1  84 ARG HB3  H   13.280  -4.755  -6.447 1.00 . A A . 238 ARG HB3  1 1 
        8 17410 1 1  84 ARG HD2  H   14.340  -6.003  -8.393 1.00 . A A . 238 ARG HD2  1 1 
        8 17411 1 1  84 ARG HD3  H   15.582  -4.769  -8.610 1.00 . A A . 238 ARG HD3  1 1 
        8 17412 1 1  84 ARG HE   H   16.723  -7.189  -7.672 1.00 . A A . 238 ARG HE   1 1 
        8 17413 1 1  84 ARG HG2  H   16.275  -5.026  -6.299 1.00 . A A . 238 ARG HG2  1 1 
        8 17414 1 1  84 ARG HG3  H   15.086  -6.307  -6.064 1.00 . A A . 238 ARG HG3  1 1 
        8 17415 1 1  84 ARG HH11 H   15.413  -5.689 -10.545 1.00 . A A . 238 ARG HH11 1 1 
        8 17416 1 1  84 ARG HH12 H   16.336  -6.675 -11.634 1.00 . A A . 238 ARG HH12 1 1 
        8 17417 1 1  84 ARG HH21 H   17.941  -8.493  -9.093 1.00 . A A . 238 ARG HH21 1 1 
        8 17418 1 1  84 ARG HH22 H   17.776  -8.276 -10.809 1.00 . A A . 238 ARG HH22 1 1 
        8 17419 1 1  84 ARG N    N   15.770  -2.504  -6.799 1.00 . A A . 238 ARG N    1 1 
        8 17420 1 1  84 ARG NE   N   16.296  -6.714  -8.422 1.00 . A A . 238 ARG NE   1 1 
        8 17421 1 1  84 ARG NH1  N   16.084  -6.424 -10.698 1.00 . A A . 238 ARG NH1  1 1 
        8 17422 1 1  84 ARG NH2  N   17.520  -8.017  -9.874 1.00 . A A . 238 ARG NH2  1 1 
        8 17423 1 1  84 ARG O    O   13.817  -0.914  -5.923 1.00 . A A . 238 ARG O    1 1 
        8 17424 1 1  85 ARG C    C   10.119  -2.223  -4.959 1.00 . A A . 239 ARG C    1 1 
        8 17425 1 1  85 ARG CA   C   11.112  -1.456  -5.823 1.00 . A A . 239 ARG CA   1 1 
        8 17426 1 1  85 ARG CB   C   10.357  -0.731  -6.943 1.00 . A A . 239 ARG CB   1 1 
        8 17427 1 1  85 ARG CD   C   10.383   1.063  -8.702 1.00 . A A . 239 ARG CD   1 1 
        8 17428 1 1  85 ARG CG   C   11.222   0.209  -7.765 1.00 . A A . 239 ARG CG   1 1 
        8 17429 1 1  85 ARG CZ   C    8.890   3.029  -8.572 1.00 . A A . 239 ARG CZ   1 1 
        8 17430 1 1  85 ARG H    H   11.870  -3.221  -6.713 1.00 . A A . 239 ARG H    1 1 
        8 17431 1 1  85 ARG HA   H   11.608  -0.721  -5.206 1.00 . A A . 239 ARG HA   1 1 
        8 17432 1 1  85 ARG HB2  H    9.933  -1.468  -7.609 1.00 . A A . 239 ARG HB2  1 1 
        8 17433 1 1  85 ARG HB3  H    9.555  -0.154  -6.505 1.00 . A A . 239 ARG HB3  1 1 
        8 17434 1 1  85 ARG HD2  H   11.042   1.595  -9.369 1.00 . A A . 239 ARG HD2  1 1 
        8 17435 1 1  85 ARG HD3  H    9.740   0.414  -9.276 1.00 . A A . 239 ARG HD3  1 1 
        8 17436 1 1  85 ARG HE   H    9.499   1.939  -7.002 1.00 . A A . 239 ARG HE   1 1 
        8 17437 1 1  85 ARG HG2  H   11.768   0.857  -7.096 1.00 . A A . 239 ARG HG2  1 1 
        8 17438 1 1  85 ARG HG3  H   11.917  -0.377  -8.349 1.00 . A A . 239 ARG HG3  1 1 
        8 17439 1 1  85 ARG HH11 H    9.493   2.539 -10.444 1.00 . A A . 239 ARG HH11 1 1 
        8 17440 1 1  85 ARG HH12 H    8.451   3.925 -10.340 1.00 . A A . 239 ARG HH12 1 1 
        8 17441 1 1  85 ARG HH21 H    8.104   3.784  -6.852 1.00 . A A . 239 ARG HH21 1 1 
        8 17442 1 1  85 ARG HH22 H    7.669   4.627  -8.305 1.00 . A A . 239 ARG HH22 1 1 
        8 17443 1 1  85 ARG N    N   12.136  -2.343  -6.361 1.00 . A A . 239 ARG N    1 1 
        8 17444 1 1  85 ARG NE   N    9.555   2.034  -7.978 1.00 . A A . 239 ARG NE   1 1 
        8 17445 1 1  85 ARG NH1  N    8.950   3.175  -9.889 1.00 . A A . 239 ARG NH1  1 1 
        8 17446 1 1  85 ARG NH2  N    8.162   3.880  -7.852 1.00 . A A . 239 ARG NH2  1 1 
        8 17447 1 1  85 ARG O    O    9.930  -3.428  -5.126 1.00 . A A . 239 ARG O    1 1 
        8 17448 1 1  86 LEU C    C    7.109  -1.521  -3.552 1.00 . A A . 240 LEU C    1 1 
        8 17449 1 1  86 LEU CA   C    8.474  -2.080  -3.170 1.00 . A A . 240 LEU CA   1 1 
        8 17450 1 1  86 LEU CB   C    8.783  -1.758  -1.705 1.00 . A A . 240 LEU CB   1 1 
        8 17451 1 1  86 LEU CD1  C    7.547  -3.701  -0.695 1.00 . A A . 240 LEU CD1  1 1 
        8 17452 1 1  86 LEU CD2  C    8.065  -1.691   0.693 1.00 . A A . 240 LEU CD2  1 1 
        8 17453 1 1  86 LEU CG   C    7.713  -2.190  -0.697 1.00 . A A . 240 LEU CG   1 1 
        8 17454 1 1  86 LEU H    H    9.714  -0.557  -3.945 1.00 . A A . 240 LEU H    1 1 
        8 17455 1 1  86 LEU HA   H    8.474  -3.152  -3.309 1.00 . A A . 240 LEU HA   1 1 
        8 17456 1 1  86 LEU HB2  H    9.712  -2.241  -1.440 1.00 . A A . 240 LEU HB2  1 1 
        8 17457 1 1  86 LEU HB3  H    8.917  -0.689  -1.615 1.00 . A A . 240 LEU HB3  1 1 
        8 17458 1 1  86 LEU HD11 H    6.788  -3.979   0.022 1.00 . A A . 240 LEU HD11 1 1 
        8 17459 1 1  86 LEU HD12 H    8.483  -4.167  -0.426 1.00 . A A . 240 LEU HD12 1 1 
        8 17460 1 1  86 LEU HD13 H    7.250  -4.032  -1.679 1.00 . A A . 240 LEU HD13 1 1 
        8 17461 1 1  86 LEU HD21 H    7.304  -2.005   1.391 1.00 . A A . 240 LEU HD21 1 1 
        8 17462 1 1  86 LEU HD22 H    8.123  -0.613   0.684 1.00 . A A . 240 LEU HD22 1 1 
        8 17463 1 1  86 LEU HD23 H    9.019  -2.101   0.992 1.00 . A A . 240 LEU HD23 1 1 
        8 17464 1 1  86 LEU HG   H    6.765  -1.753  -0.979 1.00 . A A . 240 LEU HG   1 1 
        8 17465 1 1  86 LEU N    N    9.492  -1.508  -4.037 1.00 . A A . 240 LEU N    1 1 
        8 17466 1 1  86 LEU O    O    6.847  -0.332  -3.364 1.00 . A A . 240 LEU O    1 1 
        8 17467 1 1  87 SER C    C    3.891  -2.325  -3.489 1.00 . A A . 241 SER C    1 1 
        8 17468 1 1  87 SER CA   C    4.936  -1.933  -4.531 1.00 . A A . 241 SER CA   1 1 
        8 17469 1 1  87 SER CB   C    4.597  -2.546  -5.894 1.00 . A A . 241 SER CB   1 1 
        8 17470 1 1  87 SER H    H    6.504  -3.312  -4.194 1.00 . A A . 241 SER H    1 1 
        8 17471 1 1  87 SER HA   H    4.953  -0.856  -4.625 1.00 . A A . 241 SER HA   1 1 
        8 17472 1 1  87 SER HB2  H    5.437  -2.424  -6.560 1.00 . A A . 241 SER HB2  1 1 
        8 17473 1 1  87 SER HB3  H    4.389  -3.598  -5.771 1.00 . A A . 241 SER HB3  1 1 
        8 17474 1 1  87 SER HG   H    3.653  -0.981  -6.608 1.00 . A A . 241 SER HG   1 1 
        8 17475 1 1  87 SER N    N    6.253  -2.367  -4.098 1.00 . A A . 241 SER N    1 1 
        8 17476 1 1  87 SER O    O    3.792  -3.491  -3.098 1.00 . A A . 241 SER O    1 1 
        8 17477 1 1  87 SER OG   O    3.463  -1.923  -6.474 1.00 . A A . 241 SER OG   1 1 
        8 17478 1 1  88 VAL C    C    0.726  -1.357  -2.600 1.00 . A A . 242 VAL C    1 1 
        8 17479 1 1  88 VAL CA   C    2.119  -1.567  -2.015 1.00 . A A . 242 VAL CA   1 1 
        8 17480 1 1  88 VAL CB   C    2.323  -0.636  -0.800 1.00 . A A . 242 VAL CB   1 1 
        8 17481 1 1  88 VAL CG1  C    1.253  -0.878   0.248 1.00 . A A . 242 VAL CG1  1 1 
        8 17482 1 1  88 VAL CG2  C    3.710  -0.831  -0.205 1.00 . A A . 242 VAL CG2  1 1 
        8 17483 1 1  88 VAL H    H    3.250  -0.436  -3.393 1.00 . A A . 242 VAL H    1 1 
        8 17484 1 1  88 VAL HA   H    2.206  -2.590  -1.678 1.00 . A A . 242 VAL HA   1 1 
        8 17485 1 1  88 VAL HB   H    2.239   0.388  -1.133 1.00 . A A . 242 VAL HB   1 1 
        8 17486 1 1  88 VAL HG11 H    1.401  -0.203   1.078 1.00 . A A . 242 VAL HG11 1 1 
        8 17487 1 1  88 VAL HG12 H    1.316  -1.898   0.597 1.00 . A A . 242 VAL HG12 1 1 
        8 17488 1 1  88 VAL HG13 H    0.279  -0.706  -0.186 1.00 . A A . 242 VAL HG13 1 1 
        8 17489 1 1  88 VAL HG21 H    3.829  -0.185   0.652 1.00 . A A . 242 VAL HG21 1 1 
        8 17490 1 1  88 VAL HG22 H    4.457  -0.586  -0.947 1.00 . A A . 242 VAL HG22 1 1 
        8 17491 1 1  88 VAL HG23 H    3.830  -1.859   0.100 1.00 . A A . 242 VAL HG23 1 1 
        8 17492 1 1  88 VAL N    N    3.134  -1.343  -3.029 1.00 . A A . 242 VAL N    1 1 
        8 17493 1 1  88 VAL O    O    0.382  -0.255  -3.036 1.00 . A A . 242 VAL O    1 1 
        8 17494 1 1  89 GLU C    C   -2.459  -2.246  -2.108 1.00 . A A . 243 GLU C    1 1 
        8 17495 1 1  89 GLU CA   C   -1.399  -2.390  -3.191 1.00 . A A . 243 GLU CA   1 1 
        8 17496 1 1  89 GLU CB   C   -1.674  -3.674  -3.969 1.00 . A A . 243 GLU CB   1 1 
        8 17497 1 1  89 GLU CD   C   -0.919  -5.323  -5.704 1.00 . A A . 243 GLU CD   1 1 
        8 17498 1 1  89 GLU CG   C   -0.622  -4.014  -5.008 1.00 . A A . 243 GLU CG   1 1 
        8 17499 1 1  89 GLU H    H    0.259  -3.253  -2.197 1.00 . A A . 243 GLU H    1 1 
        8 17500 1 1  89 GLU HA   H   -1.458  -1.546  -3.861 1.00 . A A . 243 GLU HA   1 1 
        8 17501 1 1  89 GLU HB2  H   -1.733  -4.493  -3.271 1.00 . A A . 243 GLU HB2  1 1 
        8 17502 1 1  89 GLU HB3  H   -2.624  -3.576  -4.472 1.00 . A A . 243 GLU HB3  1 1 
        8 17503 1 1  89 GLU HG2  H   -0.592  -3.227  -5.746 1.00 . A A . 243 GLU HG2  1 1 
        8 17504 1 1  89 GLU HG3  H    0.339  -4.090  -4.521 1.00 . A A . 243 GLU HG3  1 1 
        8 17505 1 1  89 GLU N    N   -0.064  -2.421  -2.609 1.00 . A A . 243 GLU N    1 1 
        8 17506 1 1  89 GLU O    O   -2.283  -2.725  -0.987 1.00 . A A . 243 GLU O    1 1 
        8 17507 1 1  89 GLU OE1  O   -1.659  -5.316  -6.711 1.00 . A A . 243 GLU OE1  1 1 
        8 17508 1 1  89 GLU OE2  O   -0.409  -6.370  -5.251 1.00 . A A . 243 GLU OE2  1 1 
        8 17509 1 1  90 ILE C    C   -5.950  -1.986  -2.218 1.00 . A A . 244 ILE C    1 1 
        8 17510 1 1  90 ILE CA   C   -4.684  -1.459  -1.543 1.00 . A A . 244 ILE CA   1 1 
        8 17511 1 1  90 ILE CB   C   -4.887   0.013  -1.120 1.00 . A A . 244 ILE CB   1 1 
        8 17512 1 1  90 ILE CD1  C   -3.626   2.086  -0.349 1.00 . A A . 244 ILE CD1  1 1 
        8 17513 1 1  90 ILE CG1  C   -3.559   0.608  -0.646 1.00 . A A . 244 ILE CG1  1 1 
        8 17514 1 1  90 ILE CG2  C   -5.935   0.113  -0.018 1.00 . A A . 244 ILE CG2  1 1 
        8 17515 1 1  90 ILE H    H   -3.614  -1.183  -3.341 1.00 . A A . 244 ILE H    1 1 
        8 17516 1 1  90 ILE HA   H   -4.480  -2.049  -0.660 1.00 . A A . 244 ILE HA   1 1 
        8 17517 1 1  90 ILE HB   H   -5.240   0.568  -1.974 1.00 . A A . 244 ILE HB   1 1 
        8 17518 1 1  90 ILE HD11 H   -2.654   2.434  -0.033 1.00 . A A . 244 ILE HD11 1 1 
        8 17519 1 1  90 ILE HD12 H   -4.345   2.263   0.438 1.00 . A A . 244 ILE HD12 1 1 
        8 17520 1 1  90 ILE HD13 H   -3.927   2.619  -1.239 1.00 . A A . 244 ILE HD13 1 1 
        8 17521 1 1  90 ILE HG12 H   -3.249   0.104   0.258 1.00 . A A . 244 ILE HG12 1 1 
        8 17522 1 1  90 ILE HG13 H   -2.811   0.455  -1.411 1.00 . A A . 244 ILE HG13 1 1 
        8 17523 1 1  90 ILE HG21 H   -5.549  -0.330   0.889 1.00 . A A . 244 ILE HG21 1 1 
        8 17524 1 1  90 ILE HG22 H   -6.827  -0.413  -0.323 1.00 . A A . 244 ILE HG22 1 1 
        8 17525 1 1  90 ILE HG23 H   -6.174   1.156   0.161 1.00 . A A . 244 ILE HG23 1 1 
        8 17526 1 1  90 ILE N    N   -3.557  -1.593  -2.451 1.00 . A A . 244 ILE N    1 1 
        8 17527 1 1  90 ILE O    O   -6.563  -1.298  -3.040 1.00 . A A . 244 ILE O    1 1 
        8 17528 1 1  91 TRP C    C   -8.605  -4.062  -1.519 1.00 . A A . 245 TRP C    1 1 
        8 17529 1 1  91 TRP CA   C   -7.469  -3.864  -2.511 1.00 . A A . 245 TRP CA   1 1 
        8 17530 1 1  91 TRP CB   C   -7.073  -5.225  -3.084 1.00 . A A . 245 TRP CB   1 1 
        8 17531 1 1  91 TRP CD1  C   -4.908  -5.034  -4.445 1.00 . A A . 245 TRP CD1  1 1 
        8 17532 1 1  91 TRP CD2  C   -6.763  -5.215  -5.681 1.00 . A A . 245 TRP CD2  1 1 
        8 17533 1 1  91 TRP CE2  C   -5.656  -5.131  -6.546 1.00 . A A . 245 TRP CE2  1 1 
        8 17534 1 1  91 TRP CE3  C   -8.041  -5.333  -6.234 1.00 . A A . 245 TRP CE3  1 1 
        8 17535 1 1  91 TRP CG   C   -6.263  -5.155  -4.343 1.00 . A A . 245 TRP CG   1 1 
        8 17536 1 1  91 TRP CH2  C   -7.052  -5.278  -8.444 1.00 . A A . 245 TRP CH2  1 1 
        8 17537 1 1  91 TRP CZ2  C   -5.790  -5.162  -7.931 1.00 . A A . 245 TRP CZ2  1 1 
        8 17538 1 1  91 TRP CZ3  C   -8.172  -5.363  -7.609 1.00 . A A . 245 TRP CZ3  1 1 
        8 17539 1 1  91 TRP H    H   -5.820  -3.697  -1.190 1.00 . A A . 245 TRP H    1 1 
        8 17540 1 1  91 TRP HA   H   -7.814  -3.231  -3.315 1.00 . A A . 245 TRP HA   1 1 
        8 17541 1 1  91 TRP HB2  H   -6.490  -5.757  -2.349 1.00 . A A . 245 TRP HB2  1 1 
        8 17542 1 1  91 TRP HB3  H   -7.969  -5.789  -3.298 1.00 . A A . 245 TRP HB3  1 1 
        8 17543 1 1  91 TRP HD1  H   -4.240  -4.963  -3.600 1.00 . A A . 245 TRP HD1  1 1 
        8 17544 1 1  91 TRP HE1  H   -3.608  -4.951  -6.101 1.00 . A A . 245 TRP HE1  1 1 
        8 17545 1 1  91 TRP HE3  H   -8.916  -5.399  -5.606 1.00 . A A . 245 TRP HE3  1 1 
        8 17546 1 1  91 TRP HH2  H   -7.201  -5.305  -9.513 1.00 . A A . 245 TRP HH2  1 1 
        8 17547 1 1  91 TRP HZ2  H   -4.938  -5.099  -8.588 1.00 . A A . 245 TRP HZ2  1 1 
        8 17548 1 1  91 TRP HZ3  H   -9.153  -5.453  -8.053 1.00 . A A . 245 TRP HZ3  1 1 
        8 17549 1 1  91 TRP N    N   -6.323  -3.215  -1.884 1.00 . A A . 245 TRP N    1 1 
        8 17550 1 1  91 TRP NE1  N   -4.532  -5.024  -5.767 1.00 . A A . 245 TRP NE1  1 1 
        8 17551 1 1  91 TRP O    O   -8.381  -4.459  -0.380 1.00 . A A . 245 TRP O    1 1 
        8 17552 1 1  92 ASP C    C  -11.553  -5.430  -1.415 1.00 . A A . 246 ASP C    1 1 
        8 17553 1 1  92 ASP CA   C  -11.012  -4.028  -1.162 1.00 . A A . 246 ASP CA   1 1 
        8 17554 1 1  92 ASP CB   C  -12.057  -2.947  -1.470 1.00 . A A . 246 ASP CB   1 1 
        8 17555 1 1  92 ASP CG   C  -13.489  -3.351  -1.165 1.00 . A A . 246 ASP CG   1 1 
        8 17556 1 1  92 ASP H    H   -9.922  -3.428  -2.875 1.00 . A A . 246 ASP H    1 1 
        8 17557 1 1  92 ASP HA   H  -10.730  -3.954  -0.126 1.00 . A A . 246 ASP HA   1 1 
        8 17558 1 1  92 ASP HB2  H  -11.829  -2.068  -0.887 1.00 . A A . 246 ASP HB2  1 1 
        8 17559 1 1  92 ASP HB3  H  -11.994  -2.695  -2.518 1.00 . A A . 246 ASP HB3  1 1 
        8 17560 1 1  92 ASP N    N   -9.819  -3.795  -1.968 1.00 . A A . 246 ASP N    1 1 
        8 17561 1 1  92 ASP O    O  -11.748  -5.836  -2.563 1.00 . A A . 246 ASP O    1 1 
        8 17562 1 1  92 ASP OD1  O  -13.750  -4.025  -0.143 1.00 . A A . 246 ASP OD1  1 1 
        8 17563 1 1  92 ASP OD2  O  -14.380  -2.981  -1.950 1.00 . A A . 246 ASP OD2  1 1 
        8 17564 1 1  93 TRP C    C  -13.728  -7.540  -0.847 1.00 . A A . 247 TRP C    1 1 
        8 17565 1 1  93 TRP CA   C  -12.262  -7.540  -0.433 1.00 . A A . 247 TRP CA   1 1 
        8 17566 1 1  93 TRP CB   C  -12.087  -8.278   0.902 1.00 . A A . 247 TRP CB   1 1 
        8 17567 1 1  93 TRP CD1  C  -12.019 -10.780   0.351 1.00 . A A . 247 TRP CD1  1 1 
        8 17568 1 1  93 TRP CD2  C  -13.876 -10.130   1.420 1.00 . A A . 247 TRP CD2  1 1 
        8 17569 1 1  93 TRP CE2  C  -13.962 -11.512   1.172 1.00 . A A . 247 TRP CE2  1 1 
        8 17570 1 1  93 TRP CE3  C  -14.933  -9.499   2.085 1.00 . A A . 247 TRP CE3  1 1 
        8 17571 1 1  93 TRP CG   C  -12.624  -9.679   0.882 1.00 . A A . 247 TRP CG   1 1 
        8 17572 1 1  93 TRP CH2  C  -16.079 -11.629   2.215 1.00 . A A . 247 TRP CH2  1 1 
        8 17573 1 1  93 TRP CZ2  C  -15.060 -12.273   1.566 1.00 . A A . 247 TRP CZ2  1 1 
        8 17574 1 1  93 TRP CZ3  C  -16.022 -10.255   2.475 1.00 . A A . 247 TRP CZ3  1 1 
        8 17575 1 1  93 TRP H    H  -11.599  -5.788   0.553 1.00 . A A . 247 TRP H    1 1 
        8 17576 1 1  93 TRP HA   H  -11.686  -8.048  -1.192 1.00 . A A . 247 TRP HA   1 1 
        8 17577 1 1  93 TRP HB2  H  -11.036  -8.327   1.149 1.00 . A A . 247 TRP HB2  1 1 
        8 17578 1 1  93 TRP HB3  H  -12.607  -7.732   1.676 1.00 . A A . 247 TRP HB3  1 1 
        8 17579 1 1  93 TRP HD1  H  -11.053 -10.770  -0.134 1.00 . A A . 247 TRP HD1  1 1 
        8 17580 1 1  93 TRP HE1  H  -12.605 -12.793   0.214 1.00 . A A . 247 TRP HE1  1 1 
        8 17581 1 1  93 TRP HE3  H  -14.909  -8.439   2.294 1.00 . A A . 247 TRP HE3  1 1 
        8 17582 1 1  93 TRP HH2  H  -16.950 -12.181   2.536 1.00 . A A . 247 TRP HH2  1 1 
        8 17583 1 1  93 TRP HZ2  H  -15.120 -13.333   1.372 1.00 . A A . 247 TRP HZ2  1 1 
        8 17584 1 1  93 TRP HZ3  H  -16.848  -9.784   2.989 1.00 . A A . 247 TRP HZ3  1 1 
        8 17585 1 1  93 TRP N    N  -11.766  -6.176  -0.337 1.00 . A A . 247 TRP N    1 1 
        8 17586 1 1  93 TRP NE1  N  -12.820 -11.883   0.517 1.00 . A A . 247 TRP NE1  1 1 
        8 17587 1 1  93 TRP O    O  -14.607  -7.142  -0.072 1.00 . A A . 247 TRP O    1 1 
        8 17588 1 1  94 ASP C    C  -15.490  -9.293  -3.436 1.00 . A A . 248 ASP C    1 1 
        8 17589 1 1  94 ASP CA   C  -15.337  -8.034  -2.612 1.00 . A A . 248 ASP CA   1 1 
        8 17590 1 1  94 ASP CB   C  -15.691  -6.830  -3.489 1.00 . A A . 248 ASP CB   1 1 
        8 17591 1 1  94 ASP CG   C  -16.053  -5.594  -2.701 1.00 . A A . 248 ASP CG   1 1 
        8 17592 1 1  94 ASP H    H  -13.231  -8.187  -2.668 1.00 . A A . 248 ASP H    1 1 
        8 17593 1 1  94 ASP HA   H  -16.018  -8.076  -1.776 1.00 . A A . 248 ASP HA   1 1 
        8 17594 1 1  94 ASP HB2  H  -14.844  -6.592  -4.115 1.00 . A A . 248 ASP HB2  1 1 
        8 17595 1 1  94 ASP HB3  H  -16.530  -7.089  -4.118 1.00 . A A . 248 ASP HB3  1 1 
        8 17596 1 1  94 ASP N    N  -13.980  -7.942  -2.086 1.00 . A A . 248 ASP N    1 1 
        8 17597 1 1  94 ASP O    O  -14.992  -9.375  -4.558 1.00 . A A . 248 ASP O    1 1 
        8 17598 1 1  94 ASP OD1  O  -15.541  -5.411  -1.586 1.00 . A A . 248 ASP OD1  1 1 
        8 17599 1 1  94 ASP OD2  O  -16.828  -4.755  -3.202 1.00 . A A . 248 ASP OD2  1 1 
        8 17600 1 1  95 ARG C    C  -17.878 -11.464  -4.119 1.00 . A A . 249 ARG C    1 1 
        8 17601 1 1  95 ARG CA   C  -16.449 -11.502  -3.600 1.00 . A A . 249 ARG CA   1 1 
        8 17602 1 1  95 ARG CB   C  -16.230 -12.726  -2.709 1.00 . A A . 249 ARG CB   1 1 
        8 17603 1 1  95 ARG CD   C  -13.764 -12.646  -3.223 1.00 . A A . 249 ARG CD   1 1 
        8 17604 1 1  95 ARG CG   C  -14.821 -12.825  -2.142 1.00 . A A . 249 ARG CG   1 1 
        8 17605 1 1  95 ARG CZ   C  -13.469 -13.387  -5.558 1.00 . A A . 249 ARG CZ   1 1 
        8 17606 1 1  95 ARG H    H  -16.486 -10.176  -1.952 1.00 . A A . 249 ARG H    1 1 
        8 17607 1 1  95 ARG HA   H  -15.776 -11.552  -4.443 1.00 . A A . 249 ARG HA   1 1 
        8 17608 1 1  95 ARG HB2  H  -16.925 -12.686  -1.883 1.00 . A A . 249 ARG HB2  1 1 
        8 17609 1 1  95 ARG HB3  H  -16.425 -13.616  -3.287 1.00 . A A . 249 ARG HB3  1 1 
        8 17610 1 1  95 ARG HD2  H  -13.827 -11.639  -3.608 1.00 . A A . 249 ARG HD2  1 1 
        8 17611 1 1  95 ARG HD3  H  -12.790 -12.801  -2.784 1.00 . A A . 249 ARG HD3  1 1 
        8 17612 1 1  95 ARG HE   H  -14.445 -14.410  -4.142 1.00 . A A . 249 ARG HE   1 1 
        8 17613 1 1  95 ARG HG2  H  -14.690 -12.057  -1.396 1.00 . A A . 249 ARG HG2  1 1 
        8 17614 1 1  95 ARG HG3  H  -14.696 -13.797  -1.687 1.00 . A A . 249 ARG HG3  1 1 
        8 17615 1 1  95 ARG HH11 H  -12.592 -11.609  -5.133 1.00 . A A . 249 ARG HH11 1 1 
        8 17616 1 1  95 ARG HH12 H  -12.416 -12.150  -6.770 1.00 . A A . 249 ARG HH12 1 1 
        8 17617 1 1  95 ARG HH21 H  -14.216 -15.119  -6.297 1.00 . A A . 249 ARG HH21 1 1 
        8 17618 1 1  95 ARG HH22 H  -13.345 -14.142  -7.435 1.00 . A A . 249 ARG HH22 1 1 
        8 17619 1 1  95 ARG N    N  -16.164 -10.277  -2.875 1.00 . A A . 249 ARG N    1 1 
        8 17620 1 1  95 ARG NE   N  -13.941 -13.586  -4.328 1.00 . A A . 249 ARG NE   1 1 
        8 17621 1 1  95 ARG NH1  N  -12.770 -12.294  -5.843 1.00 . A A . 249 ARG NH1  1 1 
        8 17622 1 1  95 ARG NH2  N  -13.693 -14.289  -6.503 1.00 . A A . 249 ARG NH2  1 1 
        8 17623 1 1  95 ARG O    O  -18.409 -12.456  -4.616 1.00 . A A . 249 ARG O    1 1 
        8 17624 1 1  96 THR C    C  -19.838  -9.718  -5.947 1.00 . A A . 250 THR C    1 1 
        8 17625 1 1  96 THR CA   C  -19.842 -10.082  -4.465 1.00 . A A . 250 THR CA   1 1 
        8 17626 1 1  96 THR CB   C  -20.517  -8.967  -3.648 1.00 . A A . 250 THR CB   1 1 
        8 17627 1 1  96 THR CG2  C  -20.874  -9.464  -2.256 1.00 . A A . 250 THR CG2  1 1 
        8 17628 1 1  96 THR H    H  -18.016  -9.557  -3.561 1.00 . A A . 250 THR H    1 1 
        8 17629 1 1  96 THR HA   H  -20.398 -10.997  -4.325 1.00 . A A . 250 THR HA   1 1 
        8 17630 1 1  96 THR HB   H  -21.421  -8.662  -4.152 1.00 . A A . 250 THR HB   1 1 
        8 17631 1 1  96 THR HG1  H  -19.502  -7.619  -2.612 1.00 . A A . 250 THR HG1  1 1 
        8 17632 1 1  96 THR HG21 H  -21.320  -8.661  -1.689 1.00 . A A . 250 THR HG21 1 1 
        8 17633 1 1  96 THR HG22 H  -19.979  -9.805  -1.755 1.00 . A A . 250 THR HG22 1 1 
        8 17634 1 1  96 THR HG23 H  -21.574 -10.282  -2.334 1.00 . A A . 250 THR HG23 1 1 
        8 17635 1 1  96 THR N    N  -18.490 -10.298  -3.991 1.00 . A A . 250 THR N    1 1 
        8 17636 1 1  96 THR O    O  -20.419 -10.419  -6.774 1.00 . A A . 250 THR O    1 1 
        8 17637 1 1  96 THR OG1  O  -19.630  -7.840  -3.543 1.00 . A A . 250 THR OG1  1 1 
        8 17638 1 1  97 THR C    C  -17.576  -8.359  -8.119 1.00 . A A . 251 THR C    1 1 
        8 17639 1 1  97 THR CA   C  -19.024  -8.205  -7.659 1.00 . A A . 251 THR CA   1 1 
        8 17640 1 1  97 THR CB   C  -19.471  -6.742  -7.841 1.00 . A A . 251 THR CB   1 1 
        8 17641 1 1  97 THR CG2  C  -19.533  -6.377  -9.317 1.00 . A A . 251 THR CG2  1 1 
        8 17642 1 1  97 THR H    H  -18.754  -8.088  -5.568 1.00 . A A . 251 THR H    1 1 
        8 17643 1 1  97 THR HA   H  -19.657  -8.836  -8.267 1.00 . A A . 251 THR HA   1 1 
        8 17644 1 1  97 THR HB   H  -18.756  -6.097  -7.354 1.00 . A A . 251 THR HB   1 1 
        8 17645 1 1  97 THR HG1  H  -21.358  -7.250  -7.544 1.00 . A A . 251 THR HG1  1 1 
        8 17646 1 1  97 THR HG21 H  -20.218  -7.038  -9.823 1.00 . A A . 251 THR HG21 1 1 
        8 17647 1 1  97 THR HG22 H  -18.549  -6.475  -9.755 1.00 . A A . 251 THR HG22 1 1 
        8 17648 1 1  97 THR HG23 H  -19.872  -5.358  -9.423 1.00 . A A . 251 THR HG23 1 1 
        8 17649 1 1  97 THR N    N  -19.161  -8.629  -6.277 1.00 . A A . 251 THR N    1 1 
        8 17650 1 1  97 THR O    O  -17.259  -9.249  -8.906 1.00 . A A . 251 THR O    1 1 
        8 17651 1 1  97 THR OG1  O  -20.763  -6.548  -7.245 1.00 . A A . 251 THR OG1  1 1 
        8 17652 1 1  98 ARG C    C  -14.509  -6.752  -6.878 1.00 . A A . 252 ARG C    1 1 
        8 17653 1 1  98 ARG CA   C  -15.285  -7.537  -7.921 1.00 . A A . 252 ARG CA   1 1 
        8 17654 1 1  98 ARG CB   C  -15.004  -6.950  -9.311 1.00 . A A . 252 ARG CB   1 1 
        8 17655 1 1  98 ARG CD   C  -14.856  -4.855 -10.698 1.00 . A A . 252 ARG CD   1 1 
        8 17656 1 1  98 ARG CG   C  -15.504  -5.525  -9.495 1.00 . A A . 252 ARG CG   1 1 
        8 17657 1 1  98 ARG CZ   C  -14.330  -5.397 -13.050 1.00 . A A . 252 ARG CZ   1 1 
        8 17658 1 1  98 ARG H    H  -17.028  -6.808  -6.987 1.00 . A A . 252 ARG H    1 1 
        8 17659 1 1  98 ARG HA   H  -14.963  -8.567  -7.894 1.00 . A A . 252 ARG HA   1 1 
        8 17660 1 1  98 ARG HB2  H  -13.938  -6.958  -9.482 1.00 . A A . 252 ARG HB2  1 1 
        8 17661 1 1  98 ARG HB3  H  -15.481  -7.574 -10.053 1.00 . A A . 252 ARG HB3  1 1 
        8 17662 1 1  98 ARG HD2  H  -15.325  -3.894 -10.855 1.00 . A A . 252 ARG HD2  1 1 
        8 17663 1 1  98 ARG HD3  H  -13.807  -4.709 -10.489 1.00 . A A . 252 ARG HD3  1 1 
        8 17664 1 1  98 ARG HE   H  -15.602  -6.421 -11.888 1.00 . A A . 252 ARG HE   1 1 
        8 17665 1 1  98 ARG HG2  H  -16.573  -5.544  -9.639 1.00 . A A . 252 ARG HG2  1 1 
        8 17666 1 1  98 ARG HG3  H  -15.269  -4.955  -8.607 1.00 . A A . 252 ARG HG3  1 1 
        8 17667 1 1  98 ARG HH11 H  -13.392  -3.745 -12.339 1.00 . A A . 252 ARG HH11 1 1 
        8 17668 1 1  98 ARG HH12 H  -13.017  -4.165 -13.980 1.00 . A A . 252 ARG HH12 1 1 
        8 17669 1 1  98 ARG HH21 H  -15.112  -6.973 -14.061 1.00 . A A . 252 ARG HH21 1 1 
        8 17670 1 1  98 ARG HH22 H  -13.993  -5.994 -14.957 1.00 . A A . 252 ARG HH22 1 1 
        8 17671 1 1  98 ARG N    N  -16.707  -7.496  -7.605 1.00 . A A . 252 ARG N    1 1 
        8 17672 1 1  98 ARG NE   N  -14.990  -5.651 -11.919 1.00 . A A . 252 ARG NE   1 1 
        8 17673 1 1  98 ARG NH1  N  -13.516  -4.351 -13.129 1.00 . A A . 252 ARG NH1  1 1 
        8 17674 1 1  98 ARG NH2  N  -14.492  -6.183 -14.107 1.00 . A A . 252 ARG NH2  1 1 
        8 17675 1 1  98 ARG O    O  -15.038  -5.811  -6.284 1.00 . A A . 252 ARG O    1 1 
        8 17676 1 1  99 ASN C    C  -12.129  -5.048  -6.171 1.00 . A A . 253 ASN C    1 1 
        8 17677 1 1  99 ASN CA   C  -12.396  -6.472  -5.710 1.00 . A A . 253 ASN CA   1 1 
        8 17678 1 1  99 ASN CB   C  -11.070  -7.221  -5.553 1.00 . A A . 253 ASN CB   1 1 
        8 17679 1 1  99 ASN CG   C  -11.238  -8.604  -4.959 1.00 . A A . 253 ASN CG   1 1 
        8 17680 1 1  99 ASN H    H  -12.925  -7.936  -7.139 1.00 . A A . 253 ASN H    1 1 
        8 17681 1 1  99 ASN HA   H  -12.898  -6.440  -4.755 1.00 . A A . 253 ASN HA   1 1 
        8 17682 1 1  99 ASN HB2  H  -10.605  -7.322  -6.523 1.00 . A A . 253 ASN HB2  1 1 
        8 17683 1 1  99 ASN HB3  H  -10.420  -6.651  -4.907 1.00 . A A . 253 ASN HB3  1 1 
        8 17684 1 1  99 ASN HD21 H  -11.136  -7.852  -3.129 1.00 . A A . 253 ASN HD21 1 1 
        8 17685 1 1  99 ASN HD22 H  -11.331  -9.564  -3.226 1.00 . A A . 253 ASN HD22 1 1 
        8 17686 1 1  99 ASN N    N  -13.267  -7.154  -6.653 1.00 . A A . 253 ASN N    1 1 
        8 17687 1 1  99 ASN ND2  N  -11.239  -8.680  -3.638 1.00 . A A . 253 ASN ND2  1 1 
        8 17688 1 1  99 ASN O    O  -11.530  -4.831  -7.226 1.00 . A A . 253 ASN O    1 1 
        8 17689 1 1  99 ASN OD1  O  -11.373  -9.595  -5.678 1.00 . A A . 253 ASN OD1  1 1 
        8 17690 1 1 100 ASP C    C  -10.989  -2.247  -5.457 1.00 . A A . 254 ASP C    1 1 
        8 17691 1 1 100 ASP CA   C  -12.417  -2.682  -5.727 1.00 . A A . 254 ASP CA   1 1 
        8 17692 1 1 100 ASP CB   C  -13.377  -1.790  -4.933 1.00 . A A . 254 ASP CB   1 1 
        8 17693 1 1 100 ASP CG   C  -14.833  -2.127  -5.162 1.00 . A A . 254 ASP CG   1 1 
        8 17694 1 1 100 ASP H    H  -13.054  -4.323  -4.559 1.00 . A A . 254 ASP H    1 1 
        8 17695 1 1 100 ASP HA   H  -12.622  -2.568  -6.782 1.00 . A A . 254 ASP HA   1 1 
        8 17696 1 1 100 ASP HB2  H  -13.168  -1.899  -3.879 1.00 . A A . 254 ASP HB2  1 1 
        8 17697 1 1 100 ASP HB3  H  -13.216  -0.760  -5.218 1.00 . A A . 254 ASP HB3  1 1 
        8 17698 1 1 100 ASP N    N  -12.590  -4.085  -5.387 1.00 . A A . 254 ASP N    1 1 
        8 17699 1 1 100 ASP O    O  -10.504  -2.331  -4.325 1.00 . A A . 254 ASP O    1 1 
        8 17700 1 1 100 ASP OD1  O  -15.373  -1.776  -6.229 1.00 . A A . 254 ASP OD1  1 1 
        8 17701 1 1 100 ASP OD2  O  -15.454  -2.732  -4.261 1.00 . A A . 254 ASP OD2  1 1 
        8 17702 1 1 101 PHE C    C   -9.032   0.212  -6.084 1.00 . A A . 255 PHE C    1 1 
        8 17703 1 1 101 PHE CA   C   -8.968  -1.284  -6.362 1.00 . A A . 255 PHE CA   1 1 
        8 17704 1 1 101 PHE CB   C   -8.164  -1.561  -7.634 1.00 . A A . 255 PHE CB   1 1 
        8 17705 1 1 101 PHE CD1  C   -5.790  -1.744  -6.860 1.00 . A A . 255 PHE CD1  1 1 
        8 17706 1 1 101 PHE CD2  C   -6.393   0.101  -8.240 1.00 . A A . 255 PHE CD2  1 1 
        8 17707 1 1 101 PHE CE1  C   -4.492  -1.285  -6.810 1.00 . A A . 255 PHE CE1  1 1 
        8 17708 1 1 101 PHE CE2  C   -5.096   0.568  -8.192 1.00 . A A . 255 PHE CE2  1 1 
        8 17709 1 1 101 PHE CG   C   -6.754  -1.056  -7.575 1.00 . A A . 255 PHE CG   1 1 
        8 17710 1 1 101 PHE CZ   C   -4.149  -0.120  -7.453 1.00 . A A . 255 PHE CZ   1 1 
        8 17711 1 1 101 PHE H    H  -10.729  -1.826  -7.385 1.00 . A A . 255 PHE H    1 1 
        8 17712 1 1 101 PHE HA   H   -8.496  -1.779  -5.526 1.00 . A A . 255 PHE HA   1 1 
        8 17713 1 1 101 PHE HB2  H   -8.127  -2.627  -7.805 1.00 . A A . 255 PHE HB2  1 1 
        8 17714 1 1 101 PHE HB3  H   -8.654  -1.085  -8.471 1.00 . A A . 255 PHE HB3  1 1 
        8 17715 1 1 101 PHE HD1  H   -6.062  -2.649  -6.336 1.00 . A A . 255 PHE HD1  1 1 
        8 17716 1 1 101 PHE HD2  H   -7.138   0.645  -8.802 1.00 . A A . 255 PHE HD2  1 1 
        8 17717 1 1 101 PHE HE1  H   -3.746  -1.830  -6.249 1.00 . A A . 255 PHE HE1  1 1 
        8 17718 1 1 101 PHE HE2  H   -4.828   1.475  -8.714 1.00 . A A . 255 PHE HE2  1 1 
        8 17719 1 1 101 PHE HZ   H   -3.134   0.245  -7.405 1.00 . A A . 255 PHE HZ   1 1 
        8 17720 1 1 101 PHE N    N  -10.311  -1.805  -6.498 1.00 . A A . 255 PHE N    1 1 
        8 17721 1 1 101 PHE O    O   -9.356   0.998  -6.971 1.00 . A A . 255 PHE O    1 1 
        8 17722 1 1 102 MET C    C   -7.560   2.758  -4.631 1.00 . A A . 256 MET C    1 1 
        8 17723 1 1 102 MET CA   C   -8.866   1.994  -4.454 1.00 . A A . 256 MET CA   1 1 
        8 17724 1 1 102 MET CB   C   -9.357   2.117  -3.009 1.00 . A A . 256 MET CB   1 1 
        8 17725 1 1 102 MET CE   C   -8.122   3.076   0.008 1.00 . A A . 256 MET CE   1 1 
        8 17726 1 1 102 MET CG   C   -8.604   1.245  -2.021 1.00 . A A . 256 MET CG   1 1 
        8 17727 1 1 102 MET H    H   -8.440  -0.067  -4.196 1.00 . A A . 256 MET H    1 1 
        8 17728 1 1 102 MET HA   H   -9.605   2.443  -5.101 1.00 . A A . 256 MET HA   1 1 
        8 17729 1 1 102 MET HB2  H   -9.257   3.145  -2.695 1.00 . A A . 256 MET HB2  1 1 
        8 17730 1 1 102 MET HB3  H  -10.401   1.842  -2.974 1.00 . A A . 256 MET HB3  1 1 
        8 17731 1 1 102 MET HE1  H   -8.376   3.831  -0.724 1.00 . A A . 256 MET HE1  1 1 
        8 17732 1 1 102 MET HE2  H   -7.066   2.851  -0.055 1.00 . A A . 256 MET HE2  1 1 
        8 17733 1 1 102 MET HE3  H   -8.353   3.444   0.999 1.00 . A A . 256 MET HE3  1 1 
        8 17734 1 1 102 MET HG2  H   -8.819   0.209  -2.237 1.00 . A A . 256 MET HG2  1 1 
        8 17735 1 1 102 MET HG3  H   -7.545   1.424  -2.138 1.00 . A A . 256 MET HG3  1 1 
        8 17736 1 1 102 MET N    N   -8.741   0.598  -4.851 1.00 . A A . 256 MET N    1 1 
        8 17737 1 1 102 MET O    O   -7.548   3.983  -4.551 1.00 . A A . 256 MET O    1 1 
        8 17738 1 1 102 MET SD   S   -9.061   1.584  -0.309 1.00 . A A . 256 MET SD   1 1 
        8 17739 1 1 103 GLY C    C   -3.994   1.930  -4.714 1.00 . A A . 257 GLY C    1 1 
        8 17740 1 1 103 GLY CA   C   -5.211   2.732  -5.120 1.00 . A A . 257 GLY CA   1 1 
        8 17741 1 1 103 GLY H    H   -6.500   1.071  -4.857 1.00 . A A . 257 GLY H    1 1 
        8 17742 1 1 103 GLY HA2  H   -5.144   2.949  -6.175 1.00 . A A . 257 GLY HA2  1 1 
        8 17743 1 1 103 GLY HA3  H   -5.210   3.664  -4.576 1.00 . A A . 257 GLY HA3  1 1 
        8 17744 1 1 103 GLY N    N   -6.464   2.051  -4.865 1.00 . A A . 257 GLY N    1 1 
        8 17745 1 1 103 GLY O    O   -4.115   0.832  -4.169 1.00 . A A . 257 GLY O    1 1 
        8 17746 1 1 104 SER C    C   -0.408   2.836  -4.717 1.00 . A A . 258 SER C    1 1 
        8 17747 1 1 104 SER CA   C   -1.557   1.834  -4.661 1.00 . A A . 258 SER CA   1 1 
        8 17748 1 1 104 SER CB   C   -1.290   0.682  -5.635 1.00 . A A . 258 SER CB   1 1 
        8 17749 1 1 104 SER H    H   -2.796   3.359  -5.437 1.00 . A A . 258 SER H    1 1 
        8 17750 1 1 104 SER HA   H   -1.634   1.441  -3.658 1.00 . A A . 258 SER HA   1 1 
        8 17751 1 1 104 SER HB2  H   -0.299   0.288  -5.460 1.00 . A A . 258 SER HB2  1 1 
        8 17752 1 1 104 SER HB3  H   -2.020  -0.098  -5.475 1.00 . A A . 258 SER HB3  1 1 
        8 17753 1 1 104 SER HG   H   -1.845   1.962  -7.013 1.00 . A A . 258 SER HG   1 1 
        8 17754 1 1 104 SER N    N   -2.817   2.484  -4.992 1.00 . A A . 258 SER N    1 1 
        8 17755 1 1 104 SER O    O   -0.576   3.950  -5.224 1.00 . A A . 258 SER O    1 1 
        8 17756 1 1 104 SER OG   O   -1.376   1.122  -6.981 1.00 . A A . 258 SER OG   1 1 
        8 17757 1 1 105 LEU C    C    3.177   2.322  -4.368 1.00 . A A . 259 LEU C    1 1 
        8 17758 1 1 105 LEU CA   C    1.959   3.240  -4.279 1.00 . A A . 259 LEU CA   1 1 
        8 17759 1 1 105 LEU CB   C    2.075   4.228  -3.093 1.00 . A A . 259 LEU CB   1 1 
        8 17760 1 1 105 LEU CD1  C    3.098   2.775  -1.283 1.00 . A A . 259 LEU CD1  1 1 
        8 17761 1 1 105 LEU CD2  C    1.784   4.794  -0.668 1.00 . A A . 259 LEU CD2  1 1 
        8 17762 1 1 105 LEU CG   C    1.920   3.657  -1.665 1.00 . A A . 259 LEU CG   1 1 
        8 17763 1 1 105 LEU H    H    0.783   1.572  -3.722 1.00 . A A . 259 LEU H    1 1 
        8 17764 1 1 105 LEU HA   H    1.900   3.807  -5.197 1.00 . A A . 259 LEU HA   1 1 
        8 17765 1 1 105 LEU HB2  H    3.045   4.701  -3.154 1.00 . A A . 259 LEU HB2  1 1 
        8 17766 1 1 105 LEU HB3  H    1.323   4.992  -3.227 1.00 . A A . 259 LEU HB3  1 1 
        8 17767 1 1 105 LEU HD11 H    2.934   2.361  -0.300 1.00 . A A . 259 LEU HD11 1 1 
        8 17768 1 1 105 LEU HD12 H    4.002   3.366  -1.278 1.00 . A A . 259 LEU HD12 1 1 
        8 17769 1 1 105 LEU HD13 H    3.196   1.975  -2.002 1.00 . A A . 259 LEU HD13 1 1 
        8 17770 1 1 105 LEU HD21 H    2.667   5.415  -0.707 1.00 . A A . 259 LEU HD21 1 1 
        8 17771 1 1 105 LEU HD22 H    1.674   4.389   0.328 1.00 . A A . 259 LEU HD22 1 1 
        8 17772 1 1 105 LEU HD23 H    0.916   5.387  -0.914 1.00 . A A . 259 LEU HD23 1 1 
        8 17773 1 1 105 LEU HG   H    1.020   3.060  -1.606 1.00 . A A . 259 LEU HG   1 1 
        8 17774 1 1 105 LEU N    N    0.744   2.440  -4.187 1.00 . A A . 259 LEU N    1 1 
        8 17775 1 1 105 LEU O    O    3.107   1.162  -3.967 1.00 . A A . 259 LEU O    1 1 
        8 17776 1 1 106 SER C    C    6.733   2.830  -4.670 1.00 . A A . 260 SER C    1 1 
        8 17777 1 1 106 SER CA   C    5.492   2.016  -5.023 1.00 . A A . 260 SER CA   1 1 
        8 17778 1 1 106 SER CB   C    5.617   1.441  -6.436 1.00 . A A . 260 SER CB   1 1 
        8 17779 1 1 106 SER H    H    4.281   3.742  -5.244 1.00 . A A . 260 SER H    1 1 
        8 17780 1 1 106 SER HA   H    5.406   1.199  -4.323 1.00 . A A . 260 SER HA   1 1 
        8 17781 1 1 106 SER HB2  H    5.733   2.250  -7.144 1.00 . A A . 260 SER HB2  1 1 
        8 17782 1 1 106 SER HB3  H    6.481   0.794  -6.484 1.00 . A A . 260 SER HB3  1 1 
        8 17783 1 1 106 SER HG   H    3.741   1.307  -6.983 1.00 . A A . 260 SER HG   1 1 
        8 17784 1 1 106 SER N    N    4.282   2.821  -4.908 1.00 . A A . 260 SER N    1 1 
        8 17785 1 1 106 SER O    O    6.996   3.879  -5.260 1.00 . A A . 260 SER O    1 1 
        8 17786 1 1 106 SER OG   O    4.464   0.693  -6.783 1.00 . A A . 260 SER OG   1 1 
        8 17787 1 1 107 PHE C    C    9.935   2.431  -3.925 1.00 . A A . 261 PHE C    1 1 
        8 17788 1 1 107 PHE CA   C    8.700   3.008  -3.244 1.00 . A A . 261 PHE CA   1 1 
        8 17789 1 1 107 PHE CB   C    8.843   2.855  -1.725 1.00 . A A . 261 PHE CB   1 1 
        8 17790 1 1 107 PHE CD1  C    6.708   4.174  -1.464 1.00 . A A . 261 PHE CD1  1 1 
        8 17791 1 1 107 PHE CD2  C    8.158   3.966   0.414 1.00 . A A . 261 PHE CD2  1 1 
        8 17792 1 1 107 PHE CE1  C    5.834   4.931  -0.707 1.00 . A A . 261 PHE CE1  1 1 
        8 17793 1 1 107 PHE CE2  C    7.289   4.723   1.175 1.00 . A A . 261 PHE CE2  1 1 
        8 17794 1 1 107 PHE CG   C    7.881   3.683  -0.912 1.00 . A A . 261 PHE CG   1 1 
        8 17795 1 1 107 PHE CZ   C    6.126   5.205   0.613 1.00 . A A . 261 PHE CZ   1 1 
        8 17796 1 1 107 PHE H    H    7.254   1.462  -3.312 1.00 . A A . 261 PHE H    1 1 
        8 17797 1 1 107 PHE HA   H    8.616   4.055  -3.491 1.00 . A A . 261 PHE HA   1 1 
        8 17798 1 1 107 PHE HB2  H    8.684   1.821  -1.462 1.00 . A A . 261 PHE HB2  1 1 
        8 17799 1 1 107 PHE HB3  H    9.845   3.140  -1.440 1.00 . A A . 261 PHE HB3  1 1 
        8 17800 1 1 107 PHE HD1  H    6.479   3.962  -2.497 1.00 . A A . 261 PHE HD1  1 1 
        8 17801 1 1 107 PHE HD2  H    9.068   3.589   0.856 1.00 . A A . 261 PHE HD2  1 1 
        8 17802 1 1 107 PHE HE1  H    4.924   5.308  -1.149 1.00 . A A . 261 PHE HE1  1 1 
        8 17803 1 1 107 PHE HE2  H    7.520   4.937   2.208 1.00 . A A . 261 PHE HE2  1 1 
        8 17804 1 1 107 PHE HZ   H    5.444   5.796   1.205 1.00 . A A . 261 PHE HZ   1 1 
        8 17805 1 1 107 PHE N    N    7.499   2.329  -3.713 1.00 . A A . 261 PHE N    1 1 
        8 17806 1 1 107 PHE O    O    9.873   1.359  -4.534 1.00 . A A . 261 PHE O    1 1 
        8 17807 1 1 108 GLY C    C   13.223   2.189  -3.259 1.00 . A A . 262 GLY C    1 1 
        8 17808 1 1 108 GLY CA   C   12.298   2.650  -4.364 1.00 . A A . 262 GLY CA   1 1 
        8 17809 1 1 108 GLY H    H   11.025   4.015  -3.368 1.00 . A A . 262 GLY H    1 1 
        8 17810 1 1 108 GLY HA2  H   12.094   1.821  -5.026 1.00 . A A . 262 GLY HA2  1 1 
        8 17811 1 1 108 GLY HA3  H   12.779   3.440  -4.920 1.00 . A A . 262 GLY HA3  1 1 
        8 17812 1 1 108 GLY N    N   11.047   3.143  -3.825 1.00 . A A . 262 GLY N    1 1 
        8 17813 1 1 108 GLY O    O   13.416   2.904  -2.278 1.00 . A A . 262 GLY O    1 1 
        8 17814 1 1 109 VAL C    C   15.912   1.249  -2.183 1.00 . A A . 263 VAL C    1 1 
        8 17815 1 1 109 VAL CA   C   14.635   0.433  -2.362 1.00 . A A . 263 VAL CA   1 1 
        8 17816 1 1 109 VAL CB   C   14.992  -1.036  -2.654 1.00 . A A . 263 VAL CB   1 1 
        8 17817 1 1 109 VAL CG1  C   15.902  -1.589  -1.568 1.00 . A A . 263 VAL CG1  1 1 
        8 17818 1 1 109 VAL CG2  C   13.727  -1.872  -2.772 1.00 . A A . 263 VAL CG2  1 1 
        8 17819 1 1 109 VAL H    H   13.646   0.495  -4.237 1.00 . A A . 263 VAL H    1 1 
        8 17820 1 1 109 VAL HA   H   14.076   0.464  -1.437 1.00 . A A . 263 VAL HA   1 1 
        8 17821 1 1 109 VAL HB   H   15.520  -1.080  -3.596 1.00 . A A . 263 VAL HB   1 1 
        8 17822 1 1 109 VAL HG11 H   16.172  -2.606  -1.808 1.00 . A A . 263 VAL HG11 1 1 
        8 17823 1 1 109 VAL HG12 H   15.384  -1.567  -0.621 1.00 . A A . 263 VAL HG12 1 1 
        8 17824 1 1 109 VAL HG13 H   16.794  -0.985  -1.504 1.00 . A A . 263 VAL HG13 1 1 
        8 17825 1 1 109 VAL HG21 H   13.990  -2.897  -2.990 1.00 . A A . 263 VAL HG21 1 1 
        8 17826 1 1 109 VAL HG22 H   13.111  -1.482  -3.570 1.00 . A A . 263 VAL HG22 1 1 
        8 17827 1 1 109 VAL HG23 H   13.180  -1.831  -1.842 1.00 . A A . 263 VAL HG23 1 1 
        8 17828 1 1 109 VAL N    N   13.791   1.001  -3.407 1.00 . A A . 263 VAL N    1 1 
        8 17829 1 1 109 VAL O    O   16.258   1.631  -1.065 1.00 . A A . 263 VAL O    1 1 
        8 17830 1 1 110 SER C    C   17.513   3.718  -2.672 1.00 . A A . 264 SER C    1 1 
        8 17831 1 1 110 SER CA   C   17.810   2.338  -3.253 1.00 . A A . 264 SER CA   1 1 
        8 17832 1 1 110 SER CB   C   18.390   2.457  -4.664 1.00 . A A . 264 SER CB   1 1 
        8 17833 1 1 110 SER H    H   16.290   1.166  -4.146 1.00 . A A . 264 SER H    1 1 
        8 17834 1 1 110 SER HA   H   18.526   1.838  -2.619 1.00 . A A . 264 SER HA   1 1 
        8 17835 1 1 110 SER HB2  H   19.152   3.222  -4.673 1.00 . A A . 264 SER HB2  1 1 
        8 17836 1 1 110 SER HB3  H   18.824   1.512  -4.954 1.00 . A A . 264 SER HB3  1 1 
        8 17837 1 1 110 SER HG   H   17.564   2.369  -6.442 1.00 . A A . 264 SER HG   1 1 
        8 17838 1 1 110 SER N    N   16.599   1.525  -3.285 1.00 . A A . 264 SER N    1 1 
        8 17839 1 1 110 SER O    O   18.357   4.322  -2.006 1.00 . A A . 264 SER O    1 1 
        8 17840 1 1 110 SER OG   O   17.381   2.805  -5.599 1.00 . A A . 264 SER OG   1 1 
        8 17841 1 1 111 GLU C    C   15.782   5.401  -0.852 1.00 . A A . 265 GLU C    1 1 
        8 17842 1 1 111 GLU CA   C   15.825   5.455  -2.376 1.00 . A A . 265 GLU CA   1 1 
        8 17843 1 1 111 GLU CB   C   14.435   5.759  -2.947 1.00 . A A . 265 GLU CB   1 1 
        8 17844 1 1 111 GLU CD   C   12.293   7.082  -2.802 1.00 . A A . 265 GLU CD   1 1 
        8 17845 1 1 111 GLU CG   C   13.654   6.819  -2.187 1.00 . A A . 265 GLU CG   1 1 
        8 17846 1 1 111 GLU H    H   15.699   3.672  -3.487 1.00 . A A . 265 GLU H    1 1 
        8 17847 1 1 111 GLU HA   H   16.511   6.230  -2.681 1.00 . A A . 265 GLU HA   1 1 
        8 17848 1 1 111 GLU HB2  H   14.546   6.093  -3.966 1.00 . A A . 265 GLU HB2  1 1 
        8 17849 1 1 111 GLU HB3  H   13.854   4.847  -2.942 1.00 . A A . 265 GLU HB3  1 1 
        8 17850 1 1 111 GLU HG2  H   13.513   6.487  -1.169 1.00 . A A . 265 GLU HG2  1 1 
        8 17851 1 1 111 GLU HG3  H   14.220   7.739  -2.191 1.00 . A A . 265 GLU HG3  1 1 
        8 17852 1 1 111 GLU N    N   16.300   4.194  -2.919 1.00 . A A . 265 GLU N    1 1 
        8 17853 1 1 111 GLU O    O   16.392   6.224  -0.177 1.00 . A A . 265 GLU O    1 1 
        8 17854 1 1 111 GLU OE1  O   11.467   6.145  -2.848 1.00 . A A . 265 GLU OE1  1 1 
        8 17855 1 1 111 GLU OE2  O   12.031   8.228  -3.228 1.00 . A A . 265 GLU OE2  1 1 
        8 17856 1 1 112 LEU C    C   16.180   3.993   1.862 1.00 . A A . 266 LEU C    1 1 
        8 17857 1 1 112 LEU CA   C   14.881   4.282   1.117 1.00 . A A . 266 LEU CA   1 1 
        8 17858 1 1 112 LEU CB   C   13.860   3.181   1.397 1.00 . A A . 266 LEU CB   1 1 
        8 17859 1 1 112 LEU CD1  C   11.684   2.111   0.786 1.00 . A A . 266 LEU CD1  1 1 
        8 17860 1 1 112 LEU CD2  C   11.797   4.516   1.408 1.00 . A A . 266 LEU CD2  1 1 
        8 17861 1 1 112 LEU CG   C   12.511   3.385   0.732 1.00 . A A . 266 LEU CG   1 1 
        8 17862 1 1 112 LEU H    H   14.695   3.730  -0.920 1.00 . A A . 266 LEU H    1 1 
        8 17863 1 1 112 LEU HA   H   14.486   5.222   1.471 1.00 . A A . 266 LEU HA   1 1 
        8 17864 1 1 112 LEU HB2  H   14.259   2.252   1.057 1.00 . A A . 266 LEU HB2  1 1 
        8 17865 1 1 112 LEU HB3  H   13.705   3.122   2.462 1.00 . A A . 266 LEU HB3  1 1 
        8 17866 1 1 112 LEU HD11 H   12.202   1.323   0.261 1.00 . A A . 266 LEU HD11 1 1 
        8 17867 1 1 112 LEU HD12 H   10.725   2.284   0.320 1.00 . A A . 266 LEU HD12 1 1 
        8 17868 1 1 112 LEU HD13 H   11.538   1.820   1.815 1.00 . A A . 266 LEU HD13 1 1 
        8 17869 1 1 112 LEU HD21 H   12.384   5.413   1.297 1.00 . A A . 266 LEU HD21 1 1 
        8 17870 1 1 112 LEU HD22 H   11.689   4.284   2.454 1.00 . A A . 266 LEU HD22 1 1 
        8 17871 1 1 112 LEU HD23 H   10.825   4.662   0.961 1.00 . A A . 266 LEU HD23 1 1 
        8 17872 1 1 112 LEU HG   H   12.659   3.655  -0.297 1.00 . A A . 266 LEU HG   1 1 
        8 17873 1 1 112 LEU N    N   15.090   4.403  -0.322 1.00 . A A . 266 LEU N    1 1 
        8 17874 1 1 112 LEU O    O   16.311   4.325   3.040 1.00 . A A . 266 LEU O    1 1 
        8 17875 1 1 113 MET C    C   19.209   4.344   2.072 1.00 . A A . 267 MET C    1 1 
        8 17876 1 1 113 MET CA   C   18.426   3.068   1.779 1.00 . A A . 267 MET CA   1 1 
        8 17877 1 1 113 MET CB   C   19.250   2.160   0.860 1.00 . A A . 267 MET CB   1 1 
        8 17878 1 1 113 MET CE   C   17.989  -1.764   1.548 1.00 . A A . 267 MET CE   1 1 
        8 17879 1 1 113 MET CG   C   18.661   0.771   0.661 1.00 . A A . 267 MET CG   1 1 
        8 17880 1 1 113 MET H    H   16.961   3.116   0.246 1.00 . A A . 267 MET H    1 1 
        8 17881 1 1 113 MET HA   H   18.244   2.550   2.709 1.00 . A A . 267 MET HA   1 1 
        8 17882 1 1 113 MET HB2  H   19.335   2.631  -0.108 1.00 . A A . 267 MET HB2  1 1 
        8 17883 1 1 113 MET HB3  H   20.240   2.048   1.281 1.00 . A A . 267 MET HB3  1 1 
        8 17884 1 1 113 MET HE1  H   18.036  -2.517   2.325 1.00 . A A . 267 MET HE1  1 1 
        8 17885 1 1 113 MET HE2  H   18.571  -2.087   0.699 1.00 . A A . 267 MET HE2  1 1 
        8 17886 1 1 113 MET HE3  H   16.961  -1.623   1.248 1.00 . A A . 267 MET HE3  1 1 
        8 17887 1 1 113 MET HG2  H   17.646   0.876   0.310 1.00 . A A . 267 MET HG2  1 1 
        8 17888 1 1 113 MET HG3  H   19.244   0.253  -0.086 1.00 . A A . 267 MET HG3  1 1 
        8 17889 1 1 113 MET N    N   17.133   3.376   1.177 1.00 . A A . 267 MET N    1 1 
        8 17890 1 1 113 MET O    O   19.985   4.401   3.025 1.00 . A A . 267 MET O    1 1 
        8 17891 1 1 113 MET SD   S   18.647  -0.217   2.170 1.00 . A A . 267 MET SD   1 1 
        8 17892 1 1 114 LYS C    C   18.855   7.720   1.995 1.00 . A A . 268 LYS C    1 1 
        8 17893 1 1 114 LYS CA   C   19.736   6.622   1.402 1.00 . A A . 268 LYS CA   1 1 
        8 17894 1 1 114 LYS CB   C   20.319   7.069   0.056 1.00 . A A . 268 LYS CB   1 1 
        8 17895 1 1 114 LYS CD   C   19.964   7.370  -2.387 1.00 . A A . 268 LYS CD   1 1 
        8 17896 1 1 114 LYS CE   C   20.734   8.671  -2.533 1.00 . A A . 268 LYS CE   1 1 
        8 17897 1 1 114 LYS CG   C   19.288   7.258  -1.038 1.00 . A A . 268 LYS CG   1 1 
        8 17898 1 1 114 LYS H    H   18.344   5.277   0.533 1.00 . A A . 268 LYS H    1 1 
        8 17899 1 1 114 LYS HA   H   20.552   6.437   2.085 1.00 . A A . 268 LYS HA   1 1 
        8 17900 1 1 114 LYS HB2  H   20.833   8.008   0.196 1.00 . A A . 268 LYS HB2  1 1 
        8 17901 1 1 114 LYS HB3  H   21.030   6.329  -0.286 1.00 . A A . 268 LYS HB3  1 1 
        8 17902 1 1 114 LYS HD2  H   20.657   6.548  -2.483 1.00 . A A . 268 LYS HD2  1 1 
        8 17903 1 1 114 LYS HD3  H   19.216   7.310  -3.164 1.00 . A A . 268 LYS HD3  1 1 
        8 17904 1 1 114 LYS HE2  H   20.048   9.497  -2.424 1.00 . A A . 268 LYS HE2  1 1 
        8 17905 1 1 114 LYS HE3  H   21.483   8.721  -1.757 1.00 . A A . 268 LYS HE3  1 1 
        8 17906 1 1 114 LYS HG2  H   18.621   6.408  -1.047 1.00 . A A . 268 LYS HG2  1 1 
        8 17907 1 1 114 LYS HG3  H   18.729   8.159  -0.848 1.00 . A A . 268 LYS HG3  1 1 
        8 17908 1 1 114 LYS HZ1  H   22.072   7.985  -3.979 1.00 . A A . 268 LYS HZ1  1 1 
        8 17909 1 1 114 LYS HZ2  H   21.920   9.667  -3.931 1.00 . A A . 268 LYS HZ2  1 1 
        8 17910 1 1 114 LYS HZ3  H   20.694   8.728  -4.617 1.00 . A A . 268 LYS HZ3  1 1 
        8 17911 1 1 114 LYS N    N   19.005   5.367   1.251 1.00 . A A . 268 LYS N    1 1 
        8 17912 1 1 114 LYS NZ   N   21.401   8.771  -3.856 1.00 . A A . 268 LYS NZ   1 1 
        8 17913 1 1 114 LYS O    O   19.347   8.622   2.673 1.00 . A A . 268 LYS O    1 1 
        8 17914 1 1 115 MET C    C   15.226   7.994   2.422 1.00 . A A . 269 MET C    1 1 
        8 17915 1 1 115 MET CA   C   16.609   8.626   2.245 1.00 . A A . 269 MET CA   1 1 
        8 17916 1 1 115 MET CB   C   16.544   9.854   1.319 1.00 . A A . 269 MET CB   1 1 
        8 17917 1 1 115 MET CE   C   15.630  10.312  -2.730 1.00 . A A . 269 MET CE   1 1 
        8 17918 1 1 115 MET CG   C   16.183   9.541  -0.127 1.00 . A A . 269 MET CG   1 1 
        8 17919 1 1 115 MET H    H   17.219   6.900   1.184 1.00 . A A . 269 MET H    1 1 
        8 17920 1 1 115 MET HA   H   16.965   8.944   3.214 1.00 . A A . 269 MET HA   1 1 
        8 17921 1 1 115 MET HB2  H   15.805  10.538   1.706 1.00 . A A . 269 MET HB2  1 1 
        8 17922 1 1 115 MET HB3  H   17.506  10.343   1.327 1.00 . A A . 269 MET HB3  1 1 
        8 17923 1 1 115 MET HE1  H   14.644   9.889  -2.611 1.00 . A A . 269 MET HE1  1 1 
        8 17924 1 1 115 MET HE2  H   16.319   9.540  -3.038 1.00 . A A . 269 MET HE2  1 1 
        8 17925 1 1 115 MET HE3  H   15.600  11.087  -3.482 1.00 . A A . 269 MET HE3  1 1 
        8 17926 1 1 115 MET HG2  H   16.904   8.842  -0.521 1.00 . A A . 269 MET HG2  1 1 
        8 17927 1 1 115 MET HG3  H   15.200   9.093  -0.150 1.00 . A A . 269 MET HG3  1 1 
        8 17928 1 1 115 MET N    N   17.556   7.644   1.735 1.00 . A A . 269 MET N    1 1 
        8 17929 1 1 115 MET O    O   14.425   7.934   1.488 1.00 . A A . 269 MET O    1 1 
        8 17930 1 1 115 MET SD   S   16.173  11.010  -1.172 1.00 . A A . 269 MET SD   1 1 
        8 17931 1 1 116 PRO C    C   12.446   7.683   3.626 1.00 . A A . 270 PRO C    1 1 
        8 17932 1 1 116 PRO CA   C   13.672   6.834   3.958 1.00 . A A . 270 PRO CA   1 1 
        8 17933 1 1 116 PRO CB   C   13.765   6.618   5.468 1.00 . A A . 270 PRO CB   1 1 
        8 17934 1 1 116 PRO CD   C   15.868   7.499   4.782 1.00 . A A . 270 PRO CD   1 1 
        8 17935 1 1 116 PRO CG   C   15.224   6.547   5.749 1.00 . A A . 270 PRO CG   1 1 
        8 17936 1 1 116 PRO HA   H   13.585   5.876   3.459 1.00 . A A . 270 PRO HA   1 1 
        8 17937 1 1 116 PRO HB2  H   13.303   7.448   5.981 1.00 . A A . 270 PRO HB2  1 1 
        8 17938 1 1 116 PRO HB3  H   13.266   5.701   5.734 1.00 . A A . 270 PRO HB3  1 1 
        8 17939 1 1 116 PRO HD2  H   15.935   8.487   5.213 1.00 . A A . 270 PRO HD2  1 1 
        8 17940 1 1 116 PRO HD3  H   16.846   7.143   4.495 1.00 . A A . 270 PRO HD3  1 1 
        8 17941 1 1 116 PRO HG2  H   15.418   6.855   6.766 1.00 . A A . 270 PRO HG2  1 1 
        8 17942 1 1 116 PRO HG3  H   15.583   5.542   5.583 1.00 . A A . 270 PRO HG3  1 1 
        8 17943 1 1 116 PRO N    N   14.947   7.490   3.632 1.00 . A A . 270 PRO N    1 1 
        8 17944 1 1 116 PRO O    O   12.440   8.905   3.800 1.00 . A A . 270 PRO O    1 1 
        8 17945 1 1 117 ALA C    C    9.072   7.278   3.781 1.00 . A A . 271 ALA C    1 1 
        8 17946 1 1 117 ALA CA   C   10.167   7.663   2.791 1.00 . A A . 271 ALA CA   1 1 
        8 17947 1 1 117 ALA CB   C    9.782   7.261   1.376 1.00 . A A . 271 ALA CB   1 1 
        8 17948 1 1 117 ALA H    H   11.486   6.042   3.035 1.00 . A A . 271 ALA H    1 1 
        8 17949 1 1 117 ALA HA   H   10.316   8.731   2.815 1.00 . A A . 271 ALA HA   1 1 
        8 17950 1 1 117 ALA HB1  H   10.449   7.736   0.674 1.00 . A A . 271 ALA HB1  1 1 
        8 17951 1 1 117 ALA HB2  H    8.766   7.566   1.176 1.00 . A A . 271 ALA HB2  1 1 
        8 17952 1 1 117 ALA HB3  H    9.867   6.184   1.276 1.00 . A A . 271 ALA HB3  1 1 
        8 17953 1 1 117 ALA N    N   11.412   7.016   3.150 1.00 . A A . 271 ALA N    1 1 
        8 17954 1 1 117 ALA O    O    8.730   6.104   3.911 1.00 . A A . 271 ALA O    1 1 
        8 17955 1 1 118 SER C    C    6.523   9.155   5.586 1.00 . A A . 272 SER C    1 1 
        8 17956 1 1 118 SER CA   C    7.513   7.996   5.489 1.00 . A A . 272 SER CA   1 1 
        8 17957 1 1 118 SER CB   C    8.179   7.748   6.841 1.00 . A A . 272 SER CB   1 1 
        8 17958 1 1 118 SER H    H    8.861   9.174   4.374 1.00 . A A . 272 SER H    1 1 
        8 17959 1 1 118 SER HA   H    6.982   7.107   5.189 1.00 . A A . 272 SER HA   1 1 
        8 17960 1 1 118 SER HB2  H    7.424   7.589   7.601 1.00 . A A . 272 SER HB2  1 1 
        8 17961 1 1 118 SER HB3  H    8.806   6.873   6.767 1.00 . A A . 272 SER HB3  1 1 
        8 17962 1 1 118 SER HG   H    8.513   9.673   7.042 1.00 . A A . 272 SER HG   1 1 
        8 17963 1 1 118 SER N    N    8.543   8.258   4.500 1.00 . A A . 272 SER N    1 1 
        8 17964 1 1 118 SER O    O    6.916  10.322   5.523 1.00 . A A . 272 SER O    1 1 
        8 17965 1 1 118 SER OG   O    8.989   8.851   7.220 1.00 . A A . 272 SER OG   1 1 
        8 17966 1 1 119 GLY C    C    2.941   9.555   5.209 1.00 . A A . 273 GLY C    1 1 
        8 17967 1 1 119 GLY CA   C    4.235   9.852   5.938 1.00 . A A . 273 GLY CA   1 1 
        8 17968 1 1 119 GLY H    H    4.968   7.887   5.642 1.00 . A A . 273 GLY H    1 1 
        8 17969 1 1 119 GLY HA2  H    4.031   9.921   6.998 1.00 . A A . 273 GLY HA2  1 1 
        8 17970 1 1 119 GLY HA3  H    4.622  10.801   5.591 1.00 . A A . 273 GLY HA3  1 1 
        8 17971 1 1 119 GLY N    N    5.240   8.831   5.720 1.00 . A A . 273 GLY N    1 1 
        8 17972 1 1 119 GLY O    O    2.634   8.397   4.924 1.00 . A A . 273 GLY O    1 1 
        8 17973 1 1 120 TRP C    C    1.250  10.434   2.667 1.00 . A A . 274 TRP C    1 1 
        8 17974 1 1 120 TRP CA   C    0.951  10.459   4.155 1.00 . A A . 274 TRP CA   1 1 
        8 17975 1 1 120 TRP CB   C   -0.023  11.601   4.452 1.00 . A A . 274 TRP CB   1 1 
        8 17976 1 1 120 TRP CD1  C   -0.593  12.080   6.898 1.00 . A A . 274 TRP CD1  1 1 
        8 17977 1 1 120 TRP CD2  C   -1.902  10.543   5.934 1.00 . A A . 274 TRP CD2  1 1 
        8 17978 1 1 120 TRP CE2  C   -2.319  10.712   7.266 1.00 . A A . 274 TRP CE2  1 1 
        8 17979 1 1 120 TRP CE3  C   -2.578   9.624   5.128 1.00 . A A . 274 TRP CE3  1 1 
        8 17980 1 1 120 TRP CG   C   -0.795  11.427   5.719 1.00 . A A . 274 TRP CG   1 1 
        8 17981 1 1 120 TRP CH2  C   -4.026   9.104   6.997 1.00 . A A . 274 TRP CH2  1 1 
        8 17982 1 1 120 TRP CZ2  C   -3.382   9.997   7.810 1.00 . A A . 274 TRP CZ2  1 1 
        8 17983 1 1 120 TRP CZ3  C   -3.633   8.915   5.668 1.00 . A A . 274 TRP CZ3  1 1 
        8 17984 1 1 120 TRP H    H    2.459  11.489   5.220 1.00 . A A . 274 TRP H    1 1 
        8 17985 1 1 120 TRP HA   H    0.491   9.523   4.434 1.00 . A A . 274 TRP HA   1 1 
        8 17986 1 1 120 TRP HB2  H    0.531  12.524   4.527 1.00 . A A . 274 TRP HB2  1 1 
        8 17987 1 1 120 TRP HB3  H   -0.731  11.678   3.639 1.00 . A A . 274 TRP HB3  1 1 
        8 17988 1 1 120 TRP HD1  H    0.176  12.821   7.059 1.00 . A A . 274 TRP HD1  1 1 
        8 17989 1 1 120 TRP HE1  H   -1.561  11.978   8.760 1.00 . A A . 274 TRP HE1  1 1 
        8 17990 1 1 120 TRP HE3  H   -2.288   9.464   4.099 1.00 . A A . 274 TRP HE3  1 1 
        8 17991 1 1 120 TRP HH2  H   -4.857   8.527   7.378 1.00 . A A . 274 TRP HH2  1 1 
        8 17992 1 1 120 TRP HZ2  H   -3.698  10.133   8.833 1.00 . A A . 274 TRP HZ2  1 1 
        8 17993 1 1 120 TRP HZ3  H   -4.167   8.200   5.059 1.00 . A A . 274 TRP HZ3  1 1 
        8 17994 1 1 120 TRP N    N    2.181  10.598   4.920 1.00 . A A . 274 TRP N    1 1 
        8 17995 1 1 120 TRP NE1  N   -1.504  11.656   7.833 1.00 . A A . 274 TRP NE1  1 1 
        8 17996 1 1 120 TRP O    O    2.017  11.256   2.164 1.00 . A A . 274 TRP O    1 1 
        8 17997 1 1 121 TYR C    C   -0.602   9.279  -0.094 1.00 . A A . 275 TYR C    1 1 
        8 17998 1 1 121 TYR CA   C    0.775   9.404   0.528 1.00 . A A . 275 TYR CA   1 1 
        8 17999 1 1 121 TYR CB   C    1.646   8.211   0.127 1.00 . A A . 275 TYR CB   1 1 
        8 18000 1 1 121 TYR CD1  C    3.438   7.811   1.850 1.00 . A A . 275 TYR CD1  1 1 
        8 18001 1 1 121 TYR CD2  C    4.054   8.902  -0.175 1.00 . A A . 275 TYR CD2  1 1 
        8 18002 1 1 121 TYR CE1  C    4.741   7.888   2.293 1.00 . A A . 275 TYR CE1  1 1 
        8 18003 1 1 121 TYR CE2  C    5.360   8.984   0.263 1.00 . A A . 275 TYR CE2  1 1 
        8 18004 1 1 121 TYR CG   C    3.072   8.314   0.611 1.00 . A A . 275 TYR CG   1 1 
        8 18005 1 1 121 TYR CZ   C    5.689   8.536   1.508 1.00 . A A . 275 TYR CZ   1 1 
        8 18006 1 1 121 TYR H    H    0.114   8.811   2.442 1.00 . A A . 275 TYR H    1 1 
        8 18007 1 1 121 TYR HA   H    1.237  10.316   0.179 1.00 . A A . 275 TYR HA   1 1 
        8 18008 1 1 121 TYR HB2  H    1.221   7.307   0.539 1.00 . A A . 275 TYR HB2  1 1 
        8 18009 1 1 121 TYR HB3  H    1.666   8.134  -0.951 1.00 . A A . 275 TYR HB3  1 1 
        8 18010 1 1 121 TYR HD1  H    2.684   7.351   2.473 1.00 . A A . 275 TYR HD1  1 1 
        8 18011 1 1 121 TYR HD2  H    3.785   9.301  -1.141 1.00 . A A . 275 TYR HD2  1 1 
        8 18012 1 1 121 TYR HE1  H    5.006   7.492   3.262 1.00 . A A . 275 TYR HE1  1 1 
        8 18013 1 1 121 TYR HE2  H    6.112   9.444  -0.362 1.00 . A A . 275 TYR HE2  1 1 
        8 18014 1 1 121 TYR HH   H    7.284   7.675   2.222 1.00 . A A . 275 TYR HH   1 1 
        8 18015 1 1 121 TYR N    N    0.652   9.487   1.971 1.00 . A A . 275 TYR N    1 1 
        8 18016 1 1 121 TYR O    O   -1.454   8.540   0.408 1.00 . A A . 275 TYR O    1 1 
        8 18017 1 1 121 TYR OH   O    6.994   8.547   1.936 1.00 . A A . 275 TYR OH   1 1 
        8 18018 1 1 122 LYS C    C   -2.010   8.807  -2.909 1.00 . A A . 276 LYS C    1 1 
        8 18019 1 1 122 LYS CA   C   -2.101   9.903  -1.866 1.00 . A A . 276 LYS CA   1 1 
        8 18020 1 1 122 LYS CB   C   -2.536  11.230  -2.499 1.00 . A A . 276 LYS CB   1 1 
        8 18021 1 1 122 LYS CD   C   -2.100  13.066  -4.132 1.00 . A A . 276 LYS CD   1 1 
        8 18022 1 1 122 LYS CE   C   -1.049  13.921  -4.818 1.00 . A A . 276 LYS CE   1 1 
        8 18023 1 1 122 LYS CG   C   -1.484  11.919  -3.350 1.00 . A A . 276 LYS CG   1 1 
        8 18024 1 1 122 LYS H    H   -0.148  10.621  -1.504 1.00 . A A . 276 LYS H    1 1 
        8 18025 1 1 122 LYS HA   H   -2.844   9.608  -1.138 1.00 . A A . 276 LYS HA   1 1 
        8 18026 1 1 122 LYS HB2  H   -3.395  11.044  -3.124 1.00 . A A . 276 LYS HB2  1 1 
        8 18027 1 1 122 LYS HB3  H   -2.824  11.906  -1.708 1.00 . A A . 276 LYS HB3  1 1 
        8 18028 1 1 122 LYS HD2  H   -2.760  12.660  -4.883 1.00 . A A . 276 LYS HD2  1 1 
        8 18029 1 1 122 LYS HD3  H   -2.666  13.685  -3.452 1.00 . A A . 276 LYS HD3  1 1 
        8 18030 1 1 122 LYS HE2  H   -0.390  13.275  -5.378 1.00 . A A . 276 LYS HE2  1 1 
        8 18031 1 1 122 LYS HE3  H   -1.544  14.601  -5.493 1.00 . A A . 276 LYS HE3  1 1 
        8 18032 1 1 122 LYS HG2  H   -0.706  12.306  -2.707 1.00 . A A . 276 LYS HG2  1 1 
        8 18033 1 1 122 LYS HG3  H   -1.064  11.204  -4.041 1.00 . A A . 276 LYS HG3  1 1 
        8 18034 1 1 122 LYS HZ1  H    0.343  14.073  -3.263 1.00 . A A . 276 LYS HZ1  1 1 
        8 18035 1 1 122 LYS HZ2  H   -0.869  15.250  -3.216 1.00 . A A . 276 LYS HZ2  1 1 
        8 18036 1 1 122 LYS HZ3  H    0.380  15.373  -4.345 1.00 . A A . 276 LYS HZ3  1 1 
        8 18037 1 1 122 LYS N    N   -0.840  10.014  -1.166 1.00 . A A . 276 LYS N    1 1 
        8 18038 1 1 122 LYS NZ   N   -0.241  14.706  -3.843 1.00 . A A . 276 LYS NZ   1 1 
        8 18039 1 1 122 LYS O    O   -1.286   8.926  -3.898 1.00 . A A . 276 LYS O    1 1 
        8 18040 1 1 123 LEU C    C   -3.194   6.964  -4.932 1.00 . A A . 277 LEU C    1 1 
        8 18041 1 1 123 LEU CA   C   -2.736   6.576  -3.531 1.00 . A A . 277 LEU CA   1 1 
        8 18042 1 1 123 LEU CB   C   -3.623   5.474  -2.935 1.00 . A A . 277 LEU CB   1 1 
        8 18043 1 1 123 LEU CD1  C   -5.978   6.319  -3.318 1.00 . A A . 277 LEU CD1  1 1 
        8 18044 1 1 123 LEU CD2  C   -5.471   4.883  -1.344 1.00 . A A . 277 LEU CD2  1 1 
        8 18045 1 1 123 LEU CG   C   -4.931   5.948  -2.280 1.00 . A A . 277 LEU CG   1 1 
        8 18046 1 1 123 LEU H    H   -3.260   7.703  -1.834 1.00 . A A . 277 LEU H    1 1 
        8 18047 1 1 123 LEU HA   H   -1.723   6.205  -3.596 1.00 . A A . 277 LEU HA   1 1 
        8 18048 1 1 123 LEU HB2  H   -3.873   4.781  -3.723 1.00 . A A . 277 LEU HB2  1 1 
        8 18049 1 1 123 LEU HB3  H   -3.048   4.947  -2.189 1.00 . A A . 277 LEU HB3  1 1 
        8 18050 1 1 123 LEU HD11 H   -6.201   5.456  -3.927 1.00 . A A . 277 LEU HD11 1 1 
        8 18051 1 1 123 LEU HD12 H   -5.599   7.114  -3.943 1.00 . A A . 277 LEU HD12 1 1 
        8 18052 1 1 123 LEU HD13 H   -6.878   6.650  -2.820 1.00 . A A . 277 LEU HD13 1 1 
        8 18053 1 1 123 LEU HD21 H   -6.394   5.229  -0.902 1.00 . A A . 277 LEU HD21 1 1 
        8 18054 1 1 123 LEU HD22 H   -4.750   4.688  -0.565 1.00 . A A . 277 LEU HD22 1 1 
        8 18055 1 1 123 LEU HD23 H   -5.656   3.976  -1.900 1.00 . A A . 277 LEU HD23 1 1 
        8 18056 1 1 123 LEU HG   H   -4.728   6.831  -1.691 1.00 . A A . 277 LEU HG   1 1 
        8 18057 1 1 123 LEU N    N   -2.721   7.726  -2.648 1.00 . A A . 277 LEU N    1 1 
        8 18058 1 1 123 LEU O    O   -4.080   7.804  -5.103 1.00 . A A . 277 LEU O    1 1 
        8 18059 1 1 124 LEU C    C   -3.524   5.433  -7.957 1.00 . A A . 278 LEU C    1 1 
        8 18060 1 1 124 LEU CA   C   -2.901   6.663  -7.311 1.00 . A A . 278 LEU CA   1 1 
        8 18061 1 1 124 LEU CB   C   -1.659   7.100  -8.101 1.00 . A A . 278 LEU CB   1 1 
        8 18062 1 1 124 LEU CD1  C    0.184   7.689  -6.486 1.00 . A A . 278 LEU CD1  1 1 
        8 18063 1 1 124 LEU CD2  C   -0.129   9.037  -8.568 1.00 . A A . 278 LEU CD2  1 1 
        8 18064 1 1 124 LEU CG   C   -0.830   8.235  -7.482 1.00 . A A . 278 LEU CG   1 1 
        8 18065 1 1 124 LEU H    H   -1.855   5.725  -5.735 1.00 . A A . 278 LEU H    1 1 
        8 18066 1 1 124 LEU HA   H   -3.625   7.463  -7.316 1.00 . A A . 278 LEU HA   1 1 
        8 18067 1 1 124 LEU HB2  H   -1.016   6.240  -8.220 1.00 . A A . 278 LEU HB2  1 1 
        8 18068 1 1 124 LEU HB3  H   -1.983   7.420  -9.080 1.00 . A A . 278 LEU HB3  1 1 
        8 18069 1 1 124 LEU HD11 H    0.742   8.507  -6.055 1.00 . A A . 278 LEU HD11 1 1 
        8 18070 1 1 124 LEU HD12 H    0.863   7.019  -6.994 1.00 . A A . 278 LEU HD12 1 1 
        8 18071 1 1 124 LEU HD13 H   -0.332   7.153  -5.704 1.00 . A A . 278 LEU HD13 1 1 
        8 18072 1 1 124 LEU HD21 H    0.553   8.397  -9.105 1.00 . A A . 278 LEU HD21 1 1 
        8 18073 1 1 124 LEU HD22 H    0.419   9.851  -8.118 1.00 . A A . 278 LEU HD22 1 1 
        8 18074 1 1 124 LEU HD23 H   -0.864   9.433  -9.253 1.00 . A A . 278 LEU HD23 1 1 
        8 18075 1 1 124 LEU HG   H   -1.491   8.902  -6.949 1.00 . A A . 278 LEU HG   1 1 
        8 18076 1 1 124 LEU N    N   -2.565   6.373  -5.931 1.00 . A A . 278 LEU N    1 1 
        8 18077 1 1 124 LEU O    O   -3.763   4.429  -7.281 1.00 . A A . 278 LEU O    1 1 
        8 18078 1 1 125 ASN C    C   -3.306   3.251 -10.090 1.00 . A A . 279 ASN C    1 1 
        8 18079 1 1 125 ASN CA   C   -4.337   4.366  -9.983 1.00 . A A . 279 ASN CA   1 1 
        8 18080 1 1 125 ASN CB   C   -4.806   4.781 -11.378 1.00 . A A . 279 ASN CB   1 1 
        8 18081 1 1 125 ASN CG   C   -6.034   5.667 -11.342 1.00 . A A . 279 ASN CG   1 1 
        8 18082 1 1 125 ASN H    H   -3.594   6.340  -9.740 1.00 . A A . 279 ASN H    1 1 
        8 18083 1 1 125 ASN HA   H   -5.184   3.999  -9.422 1.00 . A A . 279 ASN HA   1 1 
        8 18084 1 1 125 ASN HB2  H   -4.011   5.323 -11.869 1.00 . A A . 279 ASN HB2  1 1 
        8 18085 1 1 125 ASN HB3  H   -5.038   3.896 -11.952 1.00 . A A . 279 ASN HB3  1 1 
        8 18086 1 1 125 ASN HD21 H   -4.888   7.294 -11.269 1.00 . A A . 279 ASN HD21 1 1 
        8 18087 1 1 125 ASN HD22 H   -6.602   7.566 -11.276 1.00 . A A . 279 ASN HD22 1 1 
        8 18088 1 1 125 ASN N    N   -3.782   5.504  -9.257 1.00 . A A . 279 ASN N    1 1 
        8 18089 1 1 125 ASN ND2  N   -5.823   6.972 -11.287 1.00 . A A . 279 ASN ND2  1 1 
        8 18090 1 1 125 ASN O    O   -2.153   3.439  -9.705 1.00 . A A . 279 ASN O    1 1 
        8 18091 1 1 125 ASN OD1  O   -7.165   5.183 -11.363 1.00 . A A . 279 ASN OD1  1 1 
        8 18092 1 1 126 GLN C    C   -1.604   1.318 -11.611 1.00 . A A . 280 GLN C    1 1 
        8 18093 1 1 126 GLN CA   C   -2.779   0.973 -10.701 1.00 . A A . 280 GLN CA   1 1 
        8 18094 1 1 126 GLN CB   C   -3.498  -0.291 -11.185 1.00 . A A . 280 GLN CB   1 1 
        8 18095 1 1 126 GLN CD   C   -4.757  -1.474 -13.031 1.00 . A A . 280 GLN CD   1 1 
        8 18096 1 1 126 GLN CG   C   -4.091  -0.187 -12.580 1.00 . A A . 280 GLN CG   1 1 
        8 18097 1 1 126 GLN H    H   -4.624   2.001 -10.929 1.00 . A A . 280 GLN H    1 1 
        8 18098 1 1 126 GLN HA   H   -2.394   0.793  -9.707 1.00 . A A . 280 GLN HA   1 1 
        8 18099 1 1 126 GLN HB2  H   -2.798  -1.112 -11.179 1.00 . A A . 280 GLN HB2  1 1 
        8 18100 1 1 126 GLN HB3  H   -4.297  -0.511 -10.494 1.00 . A A . 280 GLN HB3  1 1 
        8 18101 1 1 126 GLN HE21 H   -5.267  -1.917 -11.165 1.00 . A A . 280 GLN HE21 1 1 
        8 18102 1 1 126 GLN HE22 H   -5.741  -3.063 -12.364 1.00 . A A . 280 GLN HE22 1 1 
        8 18103 1 1 126 GLN HG2  H   -4.826   0.602 -12.588 1.00 . A A . 280 GLN HG2  1 1 
        8 18104 1 1 126 GLN HG3  H   -3.300   0.054 -13.275 1.00 . A A . 280 GLN HG3  1 1 
        8 18105 1 1 126 GLN N    N   -3.699   2.099 -10.609 1.00 . A A . 280 GLN N    1 1 
        8 18106 1 1 126 GLN NE2  N   -5.310  -2.224 -12.093 1.00 . A A . 280 GLN NE2  1 1 
        8 18107 1 1 126 GLN O    O   -0.460   0.983 -11.312 1.00 . A A . 280 GLN O    1 1 
        8 18108 1 1 126 GLN OE1  O   -4.780  -1.788 -14.220 1.00 . A A . 280 GLN OE1  1 1 
        8 18109 1 1 127 GLU C    C    0.111   3.391 -12.947 1.00 . A A . 281 GLU C    1 1 
        8 18110 1 1 127 GLU CA   C   -0.868   2.448 -13.636 1.00 . A A . 281 GLU CA   1 1 
        8 18111 1 1 127 GLU CB   C   -1.503   3.161 -14.830 1.00 . A A . 281 GLU CB   1 1 
        8 18112 1 1 127 GLU CD   C   -3.112   3.065 -16.763 1.00 . A A . 281 GLU CD   1 1 
        8 18113 1 1 127 GLU CG   C   -2.547   2.337 -15.561 1.00 . A A . 281 GLU CG   1 1 
        8 18114 1 1 127 GLU H    H   -2.831   2.248 -12.881 1.00 . A A . 281 GLU H    1 1 
        8 18115 1 1 127 GLU HA   H   -0.337   1.574 -13.980 1.00 . A A . 281 GLU HA   1 1 
        8 18116 1 1 127 GLU HB2  H   -1.974   4.067 -14.481 1.00 . A A . 281 GLU HB2  1 1 
        8 18117 1 1 127 GLU HB3  H   -0.726   3.421 -15.532 1.00 . A A . 281 GLU HB3  1 1 
        8 18118 1 1 127 GLU HG2  H   -2.093   1.417 -15.897 1.00 . A A . 281 GLU HG2  1 1 
        8 18119 1 1 127 GLU HG3  H   -3.354   2.114 -14.881 1.00 . A A . 281 GLU HG3  1 1 
        8 18120 1 1 127 GLU N    N   -1.896   2.018 -12.700 1.00 . A A . 281 GLU N    1 1 
        8 18121 1 1 127 GLU O    O    1.314   3.145 -12.907 1.00 . A A . 281 GLU O    1 1 
        8 18122 1 1 127 GLU OE1  O   -3.969   3.951 -16.581 1.00 . A A . 281 GLU OE1  1 1 
        8 18123 1 1 127 GLU OE2  O   -2.710   2.747 -17.901 1.00 . A A . 281 GLU OE2  1 1 
        8 18124 1 1 128 GLU C    C    1.138   4.925 -10.544 1.00 . A A . 282 GLU C    1 1 
        8 18125 1 1 128 GLU CA   C    0.386   5.490 -11.748 1.00 . A A . 282 GLU CA   1 1 
        8 18126 1 1 128 GLU CB   C   -0.501   6.641 -11.278 1.00 . A A . 282 GLU CB   1 1 
        8 18127 1 1 128 GLU CD   C   -2.412   8.202 -11.766 1.00 . A A . 282 GLU CD   1 1 
        8 18128 1 1 128 GLU CG   C   -1.463   7.164 -12.330 1.00 . A A . 282 GLU CG   1 1 
        8 18129 1 1 128 GLU H    H   -1.398   4.569 -12.401 1.00 . A A . 282 GLU H    1 1 
        8 18130 1 1 128 GLU HA   H    1.097   5.860 -12.469 1.00 . A A . 282 GLU HA   1 1 
        8 18131 1 1 128 GLU HB2  H   -1.081   6.304 -10.434 1.00 . A A . 282 GLU HB2  1 1 
        8 18132 1 1 128 GLU HB3  H    0.131   7.458 -10.964 1.00 . A A . 282 GLU HB3  1 1 
        8 18133 1 1 128 GLU HG2  H   -0.894   7.613 -13.132 1.00 . A A . 282 GLU HG2  1 1 
        8 18134 1 1 128 GLU HG3  H   -2.042   6.339 -12.717 1.00 . A A . 282 GLU HG3  1 1 
        8 18135 1 1 128 GLU N    N   -0.427   4.464 -12.386 1.00 . A A . 282 GLU N    1 1 
        8 18136 1 1 128 GLU O    O    2.339   5.135 -10.395 1.00 . A A . 282 GLU O    1 1 
        8 18137 1 1 128 GLU OE1  O   -3.301   7.830 -10.969 1.00 . A A . 282 GLU OE1  1 1 
        8 18138 1 1 128 GLU OE2  O   -2.265   9.396 -12.103 1.00 . A A . 282 GLU OE2  1 1 
        8 18139 1 1 129 GLY C    C    2.107   2.779  -8.531 1.00 . A A . 283 GLY C    1 1 
        8 18140 1 1 129 GLY CA   C    0.941   3.744  -8.435 1.00 . A A . 283 GLY CA   1 1 
        8 18141 1 1 129 GLY H    H   -0.495   3.926  -9.973 1.00 . A A . 283 GLY H    1 1 
        8 18142 1 1 129 GLY HA2  H    1.262   4.612  -7.880 1.00 . A A . 283 GLY HA2  1 1 
        8 18143 1 1 129 GLY HA3  H    0.142   3.265  -7.886 1.00 . A A . 283 GLY HA3  1 1 
        8 18144 1 1 129 GLY N    N    0.418   4.183  -9.714 1.00 . A A . 283 GLY N    1 1 
        8 18145 1 1 129 GLY O    O    2.915   2.703  -7.610 1.00 . A A . 283 GLY O    1 1 
        8 18146 1 1 130 GLU C    C    4.548   1.660 -10.328 1.00 . A A . 284 GLU C    1 1 
        8 18147 1 1 130 GLU CA   C    3.278   1.048  -9.744 1.00 . A A . 284 GLU CA   1 1 
        8 18148 1 1 130 GLU CB   C    2.836  -0.154 -10.586 1.00 . A A . 284 GLU CB   1 1 
        8 18149 1 1 130 GLU CD   C    2.443  -1.111 -12.881 1.00 . A A . 284 GLU CD   1 1 
        8 18150 1 1 130 GLU CG   C    2.654   0.146 -12.065 1.00 . A A . 284 GLU CG   1 1 
        8 18151 1 1 130 GLU H    H    1.580   2.167 -10.368 1.00 . A A . 284 GLU H    1 1 
        8 18152 1 1 130 GLU HA   H    3.499   0.702  -8.745 1.00 . A A . 284 GLU HA   1 1 
        8 18153 1 1 130 GLU HB2  H    3.579  -0.932 -10.493 1.00 . A A . 284 GLU HB2  1 1 
        8 18154 1 1 130 GLU HB3  H    1.898  -0.521 -10.198 1.00 . A A . 284 GLU HB3  1 1 
        8 18155 1 1 130 GLU HG2  H    1.792   0.787 -12.188 1.00 . A A . 284 GLU HG2  1 1 
        8 18156 1 1 130 GLU HG3  H    3.535   0.653 -12.429 1.00 . A A . 284 GLU HG3  1 1 
        8 18157 1 1 130 GLU N    N    2.215   2.042  -9.630 1.00 . A A . 284 GLU N    1 1 
        8 18158 1 1 130 GLU O    O    5.631   1.087 -10.215 1.00 . A A . 284 GLU O    1 1 
        8 18159 1 1 130 GLU OE1  O    3.426  -1.835 -13.138 1.00 . A A . 284 GLU OE1  1 1 
        8 18160 1 1 130 GLU OE2  O    1.292  -1.369 -13.294 1.00 . A A . 284 GLU OE2  1 1 
        8 18161 1 1 131 TYR C    C    5.988   4.709 -10.753 1.00 . A A . 285 TYR C    1 1 
        8 18162 1 1 131 TYR CA   C    5.565   3.484 -11.557 1.00 . A A . 285 TYR CA   1 1 
        8 18163 1 1 131 TYR CB   C    5.259   3.903 -12.999 1.00 . A A . 285 TYR CB   1 1 
        8 18164 1 1 131 TYR CD1  C    6.079   1.947 -14.368 1.00 . A A . 285 TYR CD1  1 1 
        8 18165 1 1 131 TYR CD2  C    3.754   2.456 -14.422 1.00 . A A . 285 TYR CD2  1 1 
        8 18166 1 1 131 TYR CE1  C    5.874   0.888 -15.229 1.00 . A A . 285 TYR CE1  1 1 
        8 18167 1 1 131 TYR CE2  C    3.539   1.396 -15.284 1.00 . A A . 285 TYR CE2  1 1 
        8 18168 1 1 131 TYR CG   C    5.026   2.749 -13.951 1.00 . A A . 285 TYR CG   1 1 
        8 18169 1 1 131 TYR CZ   C    4.591   0.642 -15.714 1.00 . A A . 285 TYR CZ   1 1 
        8 18170 1 1 131 TYR H    H    3.533   3.246 -11.000 1.00 . A A . 285 TYR H    1 1 
        8 18171 1 1 131 TYR HA   H    6.383   2.779 -11.566 1.00 . A A . 285 TYR HA   1 1 
        8 18172 1 1 131 TYR HB2  H    4.372   4.517 -13.006 1.00 . A A . 285 TYR HB2  1 1 
        8 18173 1 1 131 TYR HB3  H    6.090   4.482 -13.379 1.00 . A A . 285 TYR HB3  1 1 
        8 18174 1 1 131 TYR HD1  H    7.075   2.161 -14.009 1.00 . A A . 285 TYR HD1  1 1 
        8 18175 1 1 131 TYR HD2  H    2.923   3.069 -14.108 1.00 . A A . 285 TYR HD2  1 1 
        8 18176 1 1 131 TYR HE1  H    6.708   0.278 -15.542 1.00 . A A . 285 TYR HE1  1 1 
        8 18177 1 1 131 TYR HE2  H    2.543   1.183 -15.640 1.00 . A A . 285 TYR HE2  1 1 
        8 18178 1 1 131 TYR HH   H    4.951  -1.187 -16.266 1.00 . A A . 285 TYR HH   1 1 
        8 18179 1 1 131 TYR N    N    4.418   2.823 -10.949 1.00 . A A . 285 TYR N    1 1 
        8 18180 1 1 131 TYR O    O    7.164   5.072 -10.738 1.00 . A A . 285 TYR O    1 1 
        8 18181 1 1 131 TYR OH   O    4.399  -0.443 -16.544 1.00 . A A . 285 TYR OH   1 1 
        8 18182 1 1 132 TYR C    C    4.775   6.594  -7.968 1.00 . A A . 286 TYR C    1 1 
        8 18183 1 1 132 TYR CA   C    5.300   6.597  -9.398 1.00 . A A . 286 TYR CA   1 1 
        8 18184 1 1 132 TYR CB   C    4.663   7.759 -10.171 1.00 . A A . 286 TYR CB   1 1 
        8 18185 1 1 132 TYR CD1  C    6.363   8.861 -11.681 1.00 . A A . 286 TYR CD1  1 1 
        8 18186 1 1 132 TYR CD2  C    4.768   7.391 -12.668 1.00 . A A . 286 TYR CD2  1 1 
        8 18187 1 1 132 TYR CE1  C    6.924   9.092 -12.922 1.00 . A A . 286 TYR CE1  1 1 
        8 18188 1 1 132 TYR CE2  C    5.326   7.616 -13.913 1.00 . A A . 286 TYR CE2  1 1 
        8 18189 1 1 132 TYR CG   C    5.277   8.008 -11.532 1.00 . A A . 286 TYR CG   1 1 
        8 18190 1 1 132 TYR CZ   C    6.409   8.466 -14.030 1.00 . A A . 286 TYR CZ   1 1 
        8 18191 1 1 132 TYR H    H    4.145   4.928 -10.004 1.00 . A A . 286 TYR H    1 1 
        8 18192 1 1 132 TYR HA   H    6.369   6.742  -9.374 1.00 . A A . 286 TYR HA   1 1 
        8 18193 1 1 132 TYR HB2  H    3.614   7.551 -10.316 1.00 . A A . 286 TYR HB2  1 1 
        8 18194 1 1 132 TYR HB3  H    4.766   8.664  -9.589 1.00 . A A . 286 TYR HB3  1 1 
        8 18195 1 1 132 TYR HD1  H    6.771   9.349 -10.808 1.00 . A A . 286 TYR HD1  1 1 
        8 18196 1 1 132 TYR HD2  H    3.924   6.725 -12.570 1.00 . A A . 286 TYR HD2  1 1 
        8 18197 1 1 132 TYR HE1  H    7.768   9.758 -13.016 1.00 . A A . 286 TYR HE1  1 1 
        8 18198 1 1 132 TYR HE2  H    4.916   7.127 -14.783 1.00 . A A . 286 TYR HE2  1 1 
        8 18199 1 1 132 TYR HH   H    7.926   8.699 -15.187 1.00 . A A . 286 TYR HH   1 1 
        8 18200 1 1 132 TYR N    N    5.039   5.332 -10.072 1.00 . A A . 286 TYR N    1 1 
        8 18201 1 1 132 TYR O    O    4.091   5.664  -7.543 1.00 . A A . 286 TYR O    1 1 
        8 18202 1 1 132 TYR OH   O    6.963   8.693 -15.272 1.00 . A A . 286 TYR OH   1 1 
        8 18203 1 1 133 ASN C    C    4.611   9.319  -5.553 1.00 . A A . 287 ASN C    1 1 
        8 18204 1 1 133 ASN CA   C    4.669   7.830  -5.868 1.00 . A A . 287 ASN CA   1 1 
        8 18205 1 1 133 ASN CB   C    5.620   7.134  -4.892 1.00 . A A . 287 ASN CB   1 1 
        8 18206 1 1 133 ASN CG   C    5.218   7.338  -3.445 1.00 . A A . 287 ASN CG   1 1 
        8 18207 1 1 133 ASN H    H    5.711   8.321  -7.634 1.00 . A A . 287 ASN H    1 1 
        8 18208 1 1 133 ASN HA   H    3.681   7.405  -5.774 1.00 . A A . 287 ASN HA   1 1 
        8 18209 1 1 133 ASN HB2  H    5.624   6.073  -5.098 1.00 . A A . 287 ASN HB2  1 1 
        8 18210 1 1 133 ASN HB3  H    6.617   7.525  -5.029 1.00 . A A . 287 ASN HB3  1 1 
        8 18211 1 1 133 ASN HD21 H    7.128   7.382  -2.896 1.00 . A A . 287 ASN HD21 1 1 
        8 18212 1 1 133 ASN HD22 H    5.970   7.572  -1.626 1.00 . A A . 287 ASN HD22 1 1 
        8 18213 1 1 133 ASN N    N    5.121   7.643  -7.237 1.00 . A A . 287 ASN N    1 1 
        8 18214 1 1 133 ASN ND2  N    6.203   7.443  -2.568 1.00 . A A . 287 ASN ND2  1 1 
        8 18215 1 1 133 ASN O    O    5.593  10.036  -5.749 1.00 . A A . 287 ASN O    1 1 
        8 18216 1 1 133 ASN OD1  O    4.034   7.417  -3.118 1.00 . A A . 287 ASN OD1  1 1 
        8 18217 1 1 134 VAL C    C    2.885  11.406  -3.326 1.00 . A A . 288 VAL C    1 1 
        8 18218 1 1 134 VAL CA   C    3.299  11.205  -4.782 1.00 . A A . 288 VAL CA   1 1 
        8 18219 1 1 134 VAL CB   C    2.254  11.870  -5.705 1.00 . A A . 288 VAL CB   1 1 
        8 18220 1 1 134 VAL CG1  C    2.314  13.385  -5.568 1.00 . A A . 288 VAL CG1  1 1 
        8 18221 1 1 134 VAL CG2  C    2.464  11.454  -7.153 1.00 . A A . 288 VAL CG2  1 1 
        8 18222 1 1 134 VAL H    H    2.724   9.170  -4.908 1.00 . A A . 288 VAL H    1 1 
        8 18223 1 1 134 VAL HA   H    4.250  11.689  -4.944 1.00 . A A . 288 VAL HA   1 1 
        8 18224 1 1 134 VAL HB   H    1.271  11.543  -5.396 1.00 . A A . 288 VAL HB   1 1 
        8 18225 1 1 134 VAL HG11 H    3.303  13.730  -5.829 1.00 . A A . 288 VAL HG11 1 1 
        8 18226 1 1 134 VAL HG12 H    2.094  13.663  -4.547 1.00 . A A . 288 VAL HG12 1 1 
        8 18227 1 1 134 VAL HG13 H    1.589  13.835  -6.229 1.00 . A A . 288 VAL HG13 1 1 
        8 18228 1 1 134 VAL HG21 H    1.701  11.902  -7.772 1.00 . A A . 288 VAL HG21 1 1 
        8 18229 1 1 134 VAL HG22 H    2.407  10.379  -7.231 1.00 . A A . 288 VAL HG22 1 1 
        8 18230 1 1 134 VAL HG23 H    3.437  11.787  -7.484 1.00 . A A . 288 VAL HG23 1 1 
        8 18231 1 1 134 VAL N    N    3.466   9.789  -5.078 1.00 . A A . 288 VAL N    1 1 
        8 18232 1 1 134 VAL O    O    1.746  11.123  -2.946 1.00 . A A . 288 VAL O    1 1 
        8 18233 1 1 135 PRO C    C    2.618  13.274  -0.787 1.00 . A A . 289 PRO C    1 1 
        8 18234 1 1 135 PRO CA   C    3.566  12.111  -1.062 1.00 . A A . 289 PRO CA   1 1 
        8 18235 1 1 135 PRO CB   C    4.955  12.420  -0.502 1.00 . A A . 289 PRO CB   1 1 
        8 18236 1 1 135 PRO CD   C    5.185  12.275  -2.879 1.00 . A A . 289 PRO CD   1 1 
        8 18237 1 1 135 PRO CG   C    5.723  12.962  -1.656 1.00 . A A . 289 PRO CG   1 1 
        8 18238 1 1 135 PRO HA   H    3.179  11.220  -0.592 1.00 . A A . 289 PRO HA   1 1 
        8 18239 1 1 135 PRO HB2  H    4.871  13.148   0.292 1.00 . A A . 289 PRO HB2  1 1 
        8 18240 1 1 135 PRO HB3  H    5.402  11.515  -0.122 1.00 . A A . 289 PRO HB3  1 1 
        8 18241 1 1 135 PRO HD2  H    5.174  12.957  -3.718 1.00 . A A . 289 PRO HD2  1 1 
        8 18242 1 1 135 PRO HD3  H    5.773  11.401  -3.110 1.00 . A A . 289 PRO HD3  1 1 
        8 18243 1 1 135 PRO HG2  H    5.572  14.028  -1.729 1.00 . A A . 289 PRO HG2  1 1 
        8 18244 1 1 135 PRO HG3  H    6.773  12.739  -1.534 1.00 . A A . 289 PRO HG3  1 1 
        8 18245 1 1 135 PRO N    N    3.812  11.897  -2.492 1.00 . A A . 289 PRO N    1 1 
        8 18246 1 1 135 PRO O    O    2.313  14.079  -1.674 1.00 . A A . 289 PRO O    1 1 
        8 18247 1 1 136 ILE C    C    2.079  15.309   1.871 1.00 . A A . 290 ILE C    1 1 
        8 18248 1 1 136 ILE CA   C    1.300  14.431   0.898 1.00 . A A . 290 ILE CA   1 1 
        8 18249 1 1 136 ILE CB   C    0.010  13.912   1.580 1.00 . A A . 290 ILE CB   1 1 
        8 18250 1 1 136 ILE CD1  C   -1.416  14.222  -0.509 1.00 . A A . 290 ILE CD1  1 1 
        8 18251 1 1 136 ILE CG1  C   -0.919  13.263   0.552 1.00 . A A . 290 ILE CG1  1 1 
        8 18252 1 1 136 ILE CG2  C   -0.709  15.029   2.320 1.00 . A A . 290 ILE CG2  1 1 
        8 18253 1 1 136 ILE H    H    2.351  12.610   1.077 1.00 . A A . 290 ILE H    1 1 
        8 18254 1 1 136 ILE HA   H    1.022  15.020   0.037 1.00 . A A . 290 ILE HA   1 1 
        8 18255 1 1 136 ILE HB   H    0.294  13.173   2.309 1.00 . A A . 290 ILE HB   1 1 
        8 18256 1 1 136 ILE HD11 H   -0.582  14.569  -1.101 1.00 . A A . 290 ILE HD11 1 1 
        8 18257 1 1 136 ILE HD12 H   -1.896  15.065  -0.035 1.00 . A A . 290 ILE HD12 1 1 
        8 18258 1 1 136 ILE HD13 H   -2.125  13.717  -1.147 1.00 . A A . 290 ILE HD13 1 1 
        8 18259 1 1 136 ILE HG12 H   -0.391  12.464   0.054 1.00 . A A . 290 ILE HG12 1 1 
        8 18260 1 1 136 ILE HG13 H   -1.780  12.856   1.061 1.00 . A A . 290 ILE HG13 1 1 
        8 18261 1 1 136 ILE HG21 H   -0.968  15.814   1.624 1.00 . A A . 290 ILE HG21 1 1 
        8 18262 1 1 136 ILE HG22 H   -0.060  15.423   3.086 1.00 . A A . 290 ILE HG22 1 1 
        8 18263 1 1 136 ILE HG23 H   -1.606  14.636   2.772 1.00 . A A . 290 ILE HG23 1 1 
        8 18264 1 1 136 ILE N    N    2.136  13.334   0.443 1.00 . A A . 290 ILE N    1 1 
        8 18265 1 1 136 ILE O    O    2.696  14.790   2.803 1.00 . A A . 290 ILE O    1 1 
        8 18266 1 1 137 PRO C    C    2.846  17.294   3.927 1.00 . A A . 291 PRO C    1 1 
        8 18267 1 1 137 PRO CA   C    2.829  17.613   2.435 1.00 . A A . 291 PRO CA   1 1 
        8 18268 1 1 137 PRO CB   C    2.050  18.900   2.188 1.00 . A A . 291 PRO CB   1 1 
        8 18269 1 1 137 PRO CD   C    1.372  17.289   0.519 1.00 . A A . 291 PRO CD   1 1 
        8 18270 1 1 137 PRO CG   C    1.486  18.762   0.813 1.00 . A A . 291 PRO CG   1 1 
        8 18271 1 1 137 PRO HA   H    3.841  17.732   2.080 1.00 . A A . 291 PRO HA   1 1 
        8 18272 1 1 137 PRO HB2  H    1.269  18.994   2.928 1.00 . A A . 291 PRO HB2  1 1 
        8 18273 1 1 137 PRO HB3  H    2.719  19.745   2.256 1.00 . A A . 291 PRO HB3  1 1 
        8 18274 1 1 137 PRO HD2  H    0.334  16.990   0.506 1.00 . A A . 291 PRO HD2  1 1 
        8 18275 1 1 137 PRO HD3  H    1.840  17.059  -0.427 1.00 . A A . 291 PRO HD3  1 1 
        8 18276 1 1 137 PRO HG2  H    0.510  19.220   0.776 1.00 . A A . 291 PRO HG2  1 1 
        8 18277 1 1 137 PRO HG3  H    2.146  19.234   0.101 1.00 . A A . 291 PRO HG3  1 1 
        8 18278 1 1 137 PRO N    N    2.087  16.635   1.629 1.00 . A A . 291 PRO N    1 1 
        8 18279 1 1 137 PRO O    O    3.919  17.181   4.526 1.00 . A A . 291 PRO O    1 1 
        8 18280 1 1 138 GLU C    C    2.005  18.042   6.761 1.00 . A A . 292 GLU C    1 1 
        8 18281 1 1 138 GLU CA   C    1.500  16.863   5.930 1.00 . A A . 292 GLU CA   1 1 
        8 18282 1 1 138 GLU CB   C    2.217  15.566   6.330 1.00 . A A . 292 GLU CB   1 1 
        8 18283 1 1 138 GLU CD   C    2.764  13.929   8.180 1.00 . A A . 292 GLU CD   1 1 
        8 18284 1 1 138 GLU CG   C    2.090  15.231   7.806 1.00 . A A . 292 GLU CG   1 1 
        8 18285 1 1 138 GLU H    H    0.849  17.220   3.950 1.00 . A A . 292 GLU H    1 1 
        8 18286 1 1 138 GLU HA   H    0.442  16.746   6.121 1.00 . A A . 292 GLU HA   1 1 
        8 18287 1 1 138 GLU HB2  H    1.800  14.749   5.760 1.00 . A A . 292 GLU HB2  1 1 
        8 18288 1 1 138 GLU HB3  H    3.266  15.661   6.092 1.00 . A A . 292 GLU HB3  1 1 
        8 18289 1 1 138 GLU HG2  H    2.539  16.026   8.381 1.00 . A A . 292 GLU HG2  1 1 
        8 18290 1 1 138 GLU HG3  H    1.042  15.161   8.054 1.00 . A A . 292 GLU HG3  1 1 
        8 18291 1 1 138 GLU N    N    1.655  17.139   4.505 1.00 . A A . 292 GLU N    1 1 
        8 18292 1 1 138 GLU O    O    3.157  18.066   7.211 1.00 . A A . 292 GLU O    1 1 
        8 18293 1 1 138 GLU OE1  O    4.013  13.857   8.126 1.00 . A A . 292 GLU OE1  1 1 
        8 18294 1 1 138 GLU OE2  O    2.051  12.981   8.563 1.00 . A A . 292 GLU OE2  1 1 
        8 18295 1 1 139 GLY C    C    0.256  20.989   8.102 1.00 . A A . 293 GLY C    1 1 
        8 18296 1 1 139 GLY CA   C    1.483  20.194   7.715 1.00 . A A . 293 GLY CA   1 1 
        8 18297 1 1 139 GLY H    H    0.238  18.947   6.557 1.00 . A A . 293 GLY H    1 1 
        8 18298 1 1 139 GLY HA2  H    2.002  19.886   8.612 1.00 . A A . 293 GLY HA2  1 1 
        8 18299 1 1 139 GLY HA3  H    2.136  20.820   7.127 1.00 . A A . 293 GLY HA3  1 1 
        8 18300 1 1 139 GLY N    N    1.136  19.022   6.945 1.00 . A A . 293 GLY N    1 1 
        8 18301 1 1 139 GLY O    O   -0.336  20.695   9.158 1.00 . A A . 293 GLY O    1 1 
        8 18302 1 1 139 GLY OXT  O   -0.132  21.903   7.346 1.00 . A A . 293 GLY OXT  1 1 
        8 18303 2 2   1 CA  CA   CA -15.235  -5.189   0.300 1.00 . B A . 301 CA  CA   1 1 
        8 18304 3 2   1 CA  CA   CA -16.067  -3.201  -2.612 1.00 . C A . 302 CA  CA   1 1 
        9 18305 1 1   1 HIS C    C  -17.997   9.349 -10.270 1.00 . A A . 155 HIS C    1 1 
        9 18306 1 1   1 HIS CA   C  -18.972  10.399 -10.799 1.00 . A A . 155 HIS CA   1 1 
        9 18307 1 1   1 HIS CB   C  -20.388   9.814 -10.906 1.00 . A A . 155 HIS CB   1 1 
        9 18308 1 1   1 HIS CD2  C  -21.819  10.418  -8.823 1.00 . A A . 155 HIS CD2  1 1 
        9 18309 1 1   1 HIS CE1  C  -21.706   8.492  -7.787 1.00 . A A . 155 HIS CE1  1 1 
        9 18310 1 1   1 HIS CG   C  -21.064   9.591  -9.583 1.00 . A A . 155 HIS CG   1 1 
        9 18311 1 1   1 HIS H1   H  -18.477  10.093 -12.796 1.00 . A A . 155 HIS H1   1 1 
        9 18312 1 1   1 HIS H2   H  -17.578  11.312 -12.047 1.00 . A A . 155 HIS H2   1 1 
        9 18313 1 1   1 HIS H3   H  -19.182  11.597 -12.488 1.00 . A A . 155 HIS H3   1 1 
        9 18314 1 1   1 HIS HA   H  -18.984  11.236 -10.117 1.00 . A A . 155 HIS HA   1 1 
        9 18315 1 1   1 HIS HB2  H  -21.004  10.489 -11.479 1.00 . A A . 155 HIS HB2  1 1 
        9 18316 1 1   1 HIS HB3  H  -20.336   8.864 -11.416 1.00 . A A . 155 HIS HB3  1 1 
        9 18317 1 1   1 HIS HD1  H  -20.524   7.590  -9.193 1.00 . A A . 155 HIS HD1  1 1 
        9 18318 1 1   1 HIS HD2  H  -22.065  11.446  -9.046 1.00 . A A . 155 HIS HD2  1 1 
        9 18319 1 1   1 HIS HE1  H  -21.839   7.709  -7.056 1.00 . A A . 155 HIS HE1  1 1 
        9 18320 1 1   1 HIS HE2  H  -22.611  10.100  -6.904 1.00 . A A . 155 HIS HE2  1 1 
        9 18321 1 1   1 HIS N    N  -18.521  10.883 -12.123 1.00 . A A . 155 HIS N    1 1 
        9 18322 1 1   1 HIS ND1  N  -21.012   8.394  -8.904 1.00 . A A . 155 HIS ND1  1 1 
        9 18323 1 1   1 HIS NE2  N  -22.205   9.710  -7.711 1.00 . A A . 155 HIS NE2  1 1 
        9 18324 1 1   1 HIS O    O  -18.395   8.271  -9.829 1.00 . A A . 155 HIS O    1 1 
        9 18325 1 1   2 THR C    C  -14.960   9.436  -8.655 1.00 . A A . 156 THR C    1 1 
        9 18326 1 1   2 THR CA   C  -15.693   8.776  -9.812 1.00 . A A . 156 THR CA   1 1 
        9 18327 1 1   2 THR CB   C  -14.691   8.372 -10.911 1.00 . A A . 156 THR CB   1 1 
        9 18328 1 1   2 THR CG2  C  -15.225   7.198 -11.718 1.00 . A A . 156 THR CG2  1 1 
        9 18329 1 1   2 THR H    H  -16.441  10.515 -10.730 1.00 . A A . 156 THR H    1 1 
        9 18330 1 1   2 THR HA   H  -16.180   7.881  -9.452 1.00 . A A . 156 THR HA   1 1 
        9 18331 1 1   2 THR HB   H  -13.765   8.073 -10.440 1.00 . A A . 156 THR HB   1 1 
        9 18332 1 1   2 THR HG1  H  -14.547   9.206 -12.699 1.00 . A A . 156 THR HG1  1 1 
        9 18333 1 1   2 THR HG21 H  -15.430   6.372 -11.053 1.00 . A A . 156 THR HG21 1 1 
        9 18334 1 1   2 THR HG22 H  -14.489   6.898 -12.448 1.00 . A A . 156 THR HG22 1 1 
        9 18335 1 1   2 THR HG23 H  -16.135   7.490 -12.219 1.00 . A A . 156 THR HG23 1 1 
        9 18336 1 1   2 THR N    N  -16.713   9.662 -10.333 1.00 . A A . 156 THR N    1 1 
        9 18337 1 1   2 THR O    O  -14.185  10.375  -8.839 1.00 . A A . 156 THR O    1 1 
        9 18338 1 1   2 THR OG1  O  -14.433   9.485 -11.781 1.00 . A A . 156 THR OG1  1 1 
        9 18339 1 1   3 GLU C    C  -13.579   8.499  -5.716 1.00 . A A . 157 GLU C    1 1 
        9 18340 1 1   3 GLU CA   C  -14.613   9.477  -6.262 1.00 . A A . 157 GLU CA   1 1 
        9 18341 1 1   3 GLU CB   C  -15.681   9.771  -5.203 1.00 . A A . 157 GLU CB   1 1 
        9 18342 1 1   3 GLU CD   C  -17.649   8.284  -5.807 1.00 . A A . 157 GLU CD   1 1 
        9 18343 1 1   3 GLU CG   C  -16.524   8.560  -4.829 1.00 . A A . 157 GLU CG   1 1 
        9 18344 1 1   3 GLU H    H  -15.870   8.204  -7.379 1.00 . A A . 157 GLU H    1 1 
        9 18345 1 1   3 GLU HA   H  -14.115  10.399  -6.525 1.00 . A A . 157 GLU HA   1 1 
        9 18346 1 1   3 GLU HB2  H  -15.195  10.133  -4.309 1.00 . A A . 157 GLU HB2  1 1 
        9 18347 1 1   3 GLU HB3  H  -16.340  10.539  -5.578 1.00 . A A . 157 GLU HB3  1 1 
        9 18348 1 1   3 GLU HG2  H  -15.876   7.696  -4.804 1.00 . A A . 157 GLU HG2  1 1 
        9 18349 1 1   3 GLU HG3  H  -16.947   8.720  -3.848 1.00 . A A . 157 GLU HG3  1 1 
        9 18350 1 1   3 GLU N    N  -15.225   8.945  -7.461 1.00 . A A . 157 GLU N    1 1 
        9 18351 1 1   3 GLU O    O  -13.773   7.284  -5.771 1.00 . A A . 157 GLU O    1 1 
        9 18352 1 1   3 GLU OE1  O  -18.754   8.834  -5.621 1.00 . A A . 157 GLU OE1  1 1 
        9 18353 1 1   3 GLU OE2  O  -17.427   7.518  -6.769 1.00 . A A . 157 GLU OE2  1 1 
        9 18354 1 1   4 LYS C    C  -10.416   9.136  -3.912 1.00 . A A . 158 LYS C    1 1 
        9 18355 1 1   4 LYS CA   C  -11.398   8.234  -4.649 1.00 . A A . 158 LYS CA   1 1 
        9 18356 1 1   4 LYS CB   C  -10.670   7.397  -5.721 1.00 . A A . 158 LYS CB   1 1 
        9 18357 1 1   4 LYS CD   C  -11.159   8.638  -7.867 1.00 . A A . 158 LYS CD   1 1 
        9 18358 1 1   4 LYS CE   C  -10.551   9.297  -9.094 1.00 . A A . 158 LYS CE   1 1 
        9 18359 1 1   4 LYS CG   C  -10.087   8.195  -6.884 1.00 . A A . 158 LYS CG   1 1 
        9 18360 1 1   4 LYS H    H  -12.368  10.017  -5.249 1.00 . A A . 158 LYS H    1 1 
        9 18361 1 1   4 LYS HA   H  -11.847   7.562  -3.930 1.00 . A A . 158 LYS HA   1 1 
        9 18362 1 1   4 LYS HB2  H   -9.859   6.863  -5.247 1.00 . A A . 158 LYS HB2  1 1 
        9 18363 1 1   4 LYS HB3  H  -11.368   6.677  -6.125 1.00 . A A . 158 LYS HB3  1 1 
        9 18364 1 1   4 LYS HD2  H  -11.729   7.773  -8.178 1.00 . A A . 158 LYS HD2  1 1 
        9 18365 1 1   4 LYS HD3  H  -11.817   9.343  -7.373 1.00 . A A . 158 LYS HD3  1 1 
        9 18366 1 1   4 LYS HE2  H  -11.348   9.604  -9.754 1.00 . A A . 158 LYS HE2  1 1 
        9 18367 1 1   4 LYS HE3  H   -9.991  10.166  -8.778 1.00 . A A . 158 LYS HE3  1 1 
        9 18368 1 1   4 LYS HG2  H   -9.592   9.070  -6.492 1.00 . A A . 158 LYS HG2  1 1 
        9 18369 1 1   4 LYS HG3  H   -9.370   7.578  -7.403 1.00 . A A . 158 LYS HG3  1 1 
        9 18370 1 1   4 LYS HZ1  H  -10.138   7.488 -10.053 1.00 . A A . 158 LYS HZ1  1 1 
        9 18371 1 1   4 LYS HZ2  H   -8.807   8.155  -9.245 1.00 . A A . 158 LYS HZ2  1 1 
        9 18372 1 1   4 LYS HZ3  H   -9.327   8.816 -10.713 1.00 . A A . 158 LYS HZ3  1 1 
        9 18373 1 1   4 LYS N    N  -12.472   9.038  -5.223 1.00 . A A . 158 LYS N    1 1 
        9 18374 1 1   4 LYS NZ   N   -9.643   8.376  -9.826 1.00 . A A . 158 LYS NZ   1 1 
        9 18375 1 1   4 LYS O    O   -9.202   9.067  -4.106 1.00 . A A . 158 LYS O    1 1 
        9 18376 1 1   5 ARG C    C   -9.501  10.375  -1.090 1.00 . A A . 159 ARG C    1 1 
        9 18377 1 1   5 ARG CA   C  -10.187  10.968  -2.315 1.00 . A A . 159 ARG CA   1 1 
        9 18378 1 1   5 ARG CB   C  -11.098  12.113  -1.881 1.00 . A A . 159 ARG CB   1 1 
        9 18379 1 1   5 ARG CD   C  -13.122  12.800  -0.565 1.00 . A A . 159 ARG CD   1 1 
        9 18380 1 1   5 ARG CG   C  -12.340  11.639  -1.143 1.00 . A A . 159 ARG CG   1 1 
        9 18381 1 1   5 ARG CZ   C  -12.596  14.763   0.847 1.00 . A A . 159 ARG CZ   1 1 
        9 18382 1 1   5 ARG H    H  -11.924   9.907  -2.875 1.00 . A A . 159 ARG H    1 1 
        9 18383 1 1   5 ARG HA   H   -9.435  11.354  -2.985 1.00 . A A . 159 ARG HA   1 1 
        9 18384 1 1   5 ARG HB2  H  -10.545  12.772  -1.228 1.00 . A A . 159 ARG HB2  1 1 
        9 18385 1 1   5 ARG HB3  H  -11.412  12.664  -2.755 1.00 . A A . 159 ARG HB3  1 1 
        9 18386 1 1   5 ARG HD2  H  -13.364  13.487  -1.362 1.00 . A A . 159 ARG HD2  1 1 
        9 18387 1 1   5 ARG HD3  H  -14.034  12.417  -0.127 1.00 . A A . 159 ARG HD3  1 1 
        9 18388 1 1   5 ARG HE   H  -11.615  13.022   0.887 1.00 . A A . 159 ARG HE   1 1 
        9 18389 1 1   5 ARG HG2  H  -12.973  11.102  -1.834 1.00 . A A . 159 ARG HG2  1 1 
        9 18390 1 1   5 ARG HG3  H  -12.041  10.981  -0.341 1.00 . A A . 159 ARG HG3  1 1 
        9 18391 1 1   5 ARG HH11 H  -14.193  15.023  -0.374 1.00 . A A . 159 ARG HH11 1 1 
        9 18392 1 1   5 ARG HH12 H  -13.774  16.397   0.599 1.00 . A A . 159 ARG HH12 1 1 
        9 18393 1 1   5 ARG HH21 H  -11.073  14.816   2.188 1.00 . A A . 159 ARG HH21 1 1 
        9 18394 1 1   5 ARG HH22 H  -12.009  16.274   2.066 1.00 . A A . 159 ARG HH22 1 1 
        9 18395 1 1   5 ARG N    N  -10.964   9.967  -3.040 1.00 . A A . 159 ARG N    1 1 
        9 18396 1 1   5 ARG NE   N  -12.357  13.510   0.464 1.00 . A A . 159 ARG NE   1 1 
        9 18397 1 1   5 ARG NH1  N  -13.602  15.447   0.316 1.00 . A A . 159 ARG NH1  1 1 
        9 18398 1 1   5 ARG NH2  N  -11.833  15.329   1.773 1.00 . A A . 159 ARG NH2  1 1 
        9 18399 1 1   5 ARG O    O   -9.150  11.097  -0.155 1.00 . A A . 159 ARG O    1 1 
        9 18400 1 1   6 GLY C    C   -7.201   8.697   0.104 1.00 . A A . 160 GLY C    1 1 
        9 18401 1 1   6 GLY CA   C   -8.684   8.405   0.023 1.00 . A A . 160 GLY CA   1 1 
        9 18402 1 1   6 GLY H    H   -9.596   8.549  -1.877 1.00 . A A . 160 GLY H    1 1 
        9 18403 1 1   6 GLY HA2  H   -9.154   8.738   0.938 1.00 . A A . 160 GLY HA2  1 1 
        9 18404 1 1   6 GLY HA3  H   -8.823   7.335  -0.075 1.00 . A A . 160 GLY HA3  1 1 
        9 18405 1 1   6 GLY N    N   -9.315   9.067  -1.097 1.00 . A A . 160 GLY N    1 1 
        9 18406 1 1   6 GLY O    O   -6.567   9.022  -0.899 1.00 . A A . 160 GLY O    1 1 
        9 18407 1 1   7 ARG C    C   -4.770   7.522   2.335 1.00 . A A . 161 ARG C    1 1 
        9 18408 1 1   7 ARG CA   C   -5.222   8.695   1.497 1.00 . A A . 161 ARG CA   1 1 
        9 18409 1 1   7 ARG CB   C   -4.834  10.003   2.188 1.00 . A A . 161 ARG CB   1 1 
        9 18410 1 1   7 ARG CD   C   -4.389  12.460   2.016 1.00 . A A . 161 ARG CD   1 1 
        9 18411 1 1   7 ARG CG   C   -4.849  11.216   1.275 1.00 . A A . 161 ARG CG   1 1 
        9 18412 1 1   7 ARG CZ   C   -4.354  14.878   1.540 1.00 . A A . 161 ARG CZ   1 1 
        9 18413 1 1   7 ARG H    H   -7.235   8.440   2.077 1.00 . A A . 161 ARG H    1 1 
        9 18414 1 1   7 ARG HA   H   -4.744   8.644   0.529 1.00 . A A . 161 ARG HA   1 1 
        9 18415 1 1   7 ARG HB2  H   -5.523  10.185   2.999 1.00 . A A . 161 ARG HB2  1 1 
        9 18416 1 1   7 ARG HB3  H   -3.839   9.898   2.594 1.00 . A A . 161 ARG HB3  1 1 
        9 18417 1 1   7 ARG HD2  H   -5.109  12.690   2.786 1.00 . A A . 161 ARG HD2  1 1 
        9 18418 1 1   7 ARG HD3  H   -3.430  12.259   2.471 1.00 . A A . 161 ARG HD3  1 1 
        9 18419 1 1   7 ARG HE   H   -4.081  13.436   0.179 1.00 . A A . 161 ARG HE   1 1 
        9 18420 1 1   7 ARG HG2  H   -4.185  11.037   0.441 1.00 . A A . 161 ARG HG2  1 1 
        9 18421 1 1   7 ARG HG3  H   -5.855  11.372   0.914 1.00 . A A . 161 ARG HG3  1 1 
        9 18422 1 1   7 ARG HH11 H   -4.732  14.409   3.479 1.00 . A A . 161 ARG HH11 1 1 
        9 18423 1 1   7 ARG HH12 H   -4.683  16.103   3.122 1.00 . A A . 161 ARG HH12 1 1 
        9 18424 1 1   7 ARG HH21 H   -3.994  15.664  -0.293 1.00 . A A . 161 ARG HH21 1 1 
        9 18425 1 1   7 ARG HH22 H   -4.265  16.821   0.973 1.00 . A A . 161 ARG HH22 1 1 
        9 18426 1 1   7 ARG N    N   -6.656   8.600   1.299 1.00 . A A . 161 ARG N    1 1 
        9 18427 1 1   7 ARG NE   N   -4.259  13.614   1.131 1.00 . A A . 161 ARG NE   1 1 
        9 18428 1 1   7 ARG NH1  N   -4.610  15.153   2.817 1.00 . A A . 161 ARG NH1  1 1 
        9 18429 1 1   7 ARG NH2  N   -4.191  15.866   0.673 1.00 . A A . 161 ARG NH2  1 1 
        9 18430 1 1   7 ARG O    O   -5.449   7.145   3.287 1.00 . A A . 161 ARG O    1 1 
        9 18431 1 1   8 ILE C    C   -1.797   6.120   3.346 1.00 . A A . 162 ILE C    1 1 
        9 18432 1 1   8 ILE CA   C   -3.140   5.786   2.688 1.00 . A A . 162 ILE CA   1 1 
        9 18433 1 1   8 ILE CB   C   -3.044   4.573   1.716 1.00 . A A . 162 ILE CB   1 1 
        9 18434 1 1   8 ILE CD1  C   -1.602   2.979   3.134 1.00 . A A . 162 ILE CD1  1 1 
        9 18435 1 1   8 ILE CG1  C   -2.936   3.233   2.470 1.00 . A A . 162 ILE CG1  1 1 
        9 18436 1 1   8 ILE CG2  C   -1.892   4.740   0.735 1.00 . A A . 162 ILE CG2  1 1 
        9 18437 1 1   8 ILE H    H   -3.117   7.322   1.237 1.00 . A A . 162 ILE H    1 1 
        9 18438 1 1   8 ILE HA   H   -3.853   5.543   3.464 1.00 . A A . 162 ILE HA   1 1 
        9 18439 1 1   8 ILE HB   H   -3.955   4.560   1.133 1.00 . A A . 162 ILE HB   1 1 
        9 18440 1 1   8 ILE HD11 H   -1.603   1.995   3.578 1.00 . A A . 162 ILE HD11 1 1 
        9 18441 1 1   8 ILE HD12 H   -1.435   3.720   3.904 1.00 . A A . 162 ILE HD12 1 1 
        9 18442 1 1   8 ILE HD13 H   -0.817   3.043   2.398 1.00 . A A . 162 ILE HD13 1 1 
        9 18443 1 1   8 ILE HG12 H   -3.691   3.206   3.241 1.00 . A A . 162 ILE HG12 1 1 
        9 18444 1 1   8 ILE HG13 H   -3.118   2.426   1.775 1.00 . A A . 162 ILE HG13 1 1 
        9 18445 1 1   8 ILE HG21 H   -2.063   5.618   0.124 1.00 . A A . 162 ILE HG21 1 1 
        9 18446 1 1   8 ILE HG22 H   -1.818   3.865   0.099 1.00 . A A . 162 ILE HG22 1 1 
        9 18447 1 1   8 ILE HG23 H   -0.969   4.861   1.286 1.00 . A A . 162 ILE HG23 1 1 
        9 18448 1 1   8 ILE N    N   -3.638   6.951   1.985 1.00 . A A . 162 ILE N    1 1 
        9 18449 1 1   8 ILE O    O   -0.896   6.670   2.713 1.00 . A A . 162 ILE O    1 1 
        9 18450 1 1   9 TYR C    C    0.488   4.973   5.288 1.00 . A A . 163 TYR C    1 1 
        9 18451 1 1   9 TYR CA   C   -0.487   6.138   5.386 1.00 . A A . 163 TYR CA   1 1 
        9 18452 1 1   9 TYR CB   C   -0.843   6.407   6.850 1.00 . A A . 163 TYR CB   1 1 
        9 18453 1 1   9 TYR CD1  C    1.451   6.609   7.906 1.00 . A A . 163 TYR CD1  1 1 
        9 18454 1 1   9 TYR CD2  C   -0.039   8.457   8.072 1.00 . A A . 163 TYR CD2  1 1 
        9 18455 1 1   9 TYR CE1  C    2.404   7.314   8.616 1.00 . A A . 163 TYR CE1  1 1 
        9 18456 1 1   9 TYR CE2  C    0.906   9.165   8.782 1.00 . A A . 163 TYR CE2  1 1 
        9 18457 1 1   9 TYR CG   C    0.213   7.170   7.622 1.00 . A A . 163 TYR CG   1 1 
        9 18458 1 1   9 TYR CZ   C    2.126   8.591   9.051 1.00 . A A . 163 TYR CZ   1 1 
        9 18459 1 1   9 TYR H    H   -2.451   5.409   5.094 1.00 . A A . 163 TYR H    1 1 
        9 18460 1 1   9 TYR HA   H   -0.032   7.019   4.959 1.00 . A A . 163 TYR HA   1 1 
        9 18461 1 1   9 TYR HB2  H   -1.756   6.982   6.888 1.00 . A A . 163 TYR HB2  1 1 
        9 18462 1 1   9 TYR HB3  H   -1.002   5.464   7.347 1.00 . A A . 163 TYR HB3  1 1 
        9 18463 1 1   9 TYR HD1  H    1.666   5.609   7.562 1.00 . A A . 163 TYR HD1  1 1 
        9 18464 1 1   9 TYR HD2  H   -0.997   8.906   7.861 1.00 . A A . 163 TYR HD2  1 1 
        9 18465 1 1   9 TYR HE1  H    3.363   6.863   8.826 1.00 . A A . 163 TYR HE1  1 1 
        9 18466 1 1   9 TYR HE2  H    0.688  10.167   9.121 1.00 . A A . 163 TYR HE2  1 1 
        9 18467 1 1   9 TYR HH   H    3.906   9.281   9.289 1.00 . A A . 163 TYR HH   1 1 
        9 18468 1 1   9 TYR N    N   -1.693   5.837   4.633 1.00 . A A . 163 TYR N    1 1 
        9 18469 1 1   9 TYR O    O    0.321   3.948   5.957 1.00 . A A . 163 TYR O    1 1 
        9 18470 1 1   9 TYR OH   O    3.066   9.294   9.763 1.00 . A A . 163 TYR OH   1 1 
        9 18471 1 1  10 LEU C    C    3.833   4.552   4.796 1.00 . A A . 164 LEU C    1 1 
        9 18472 1 1  10 LEU CA   C    2.486   4.088   4.250 1.00 . A A . 164 LEU CA   1 1 
        9 18473 1 1  10 LEU CB   C    2.605   3.777   2.748 1.00 . A A . 164 LEU CB   1 1 
        9 18474 1 1  10 LEU CD1  C    3.839   1.599   3.184 1.00 . A A . 164 LEU CD1  1 1 
        9 18475 1 1  10 LEU CD2  C    1.446   1.558   2.449 1.00 . A A . 164 LEU CD2  1 1 
        9 18476 1 1  10 LEU CG   C    2.771   2.295   2.354 1.00 . A A . 164 LEU CG   1 1 
        9 18477 1 1  10 LEU H    H    1.604   5.988   3.984 1.00 . A A . 164 LEU H    1 1 
        9 18478 1 1  10 LEU HA   H    2.166   3.204   4.781 1.00 . A A . 164 LEU HA   1 1 
        9 18479 1 1  10 LEU HB2  H    1.713   4.151   2.260 1.00 . A A . 164 LEU HB2  1 1 
        9 18480 1 1  10 LEU HB3  H    3.453   4.321   2.363 1.00 . A A . 164 LEU HB3  1 1 
        9 18481 1 1  10 LEU HD11 H    3.930   0.571   2.863 1.00 . A A . 164 LEU HD11 1 1 
        9 18482 1 1  10 LEU HD12 H    3.560   1.627   4.226 1.00 . A A . 164 LEU HD12 1 1 
        9 18483 1 1  10 LEU HD13 H    4.784   2.102   3.051 1.00 . A A . 164 LEU HD13 1 1 
        9 18484 1 1  10 LEU HD21 H    1.614   0.498   2.335 1.00 . A A . 164 LEU HD21 1 1 
        9 18485 1 1  10 LEU HD22 H    0.787   1.901   1.660 1.00 . A A . 164 LEU HD22 1 1 
        9 18486 1 1  10 LEU HD23 H    0.991   1.751   3.410 1.00 . A A . 164 LEU HD23 1 1 
        9 18487 1 1  10 LEU HG   H    3.090   2.252   1.323 1.00 . A A . 164 LEU HG   1 1 
        9 18488 1 1  10 LEU N    N    1.502   5.133   4.459 1.00 . A A . 164 LEU N    1 1 
        9 18489 1 1  10 LEU O    O    4.199   5.721   4.657 1.00 . A A . 164 LEU O    1 1 
        9 18490 1 1  11 LYS C    C    6.866   2.905   5.383 1.00 . A A . 165 LYS C    1 1 
        9 18491 1 1  11 LYS CA   C    5.898   3.950   5.900 1.00 . A A . 165 LYS CA   1 1 
        9 18492 1 1  11 LYS CB   C    5.955   3.983   7.430 1.00 . A A . 165 LYS CB   1 1 
        9 18493 1 1  11 LYS CD   C    5.114   5.017   9.572 1.00 . A A . 165 LYS CD   1 1 
        9 18494 1 1  11 LYS CE   C    6.207   6.004   9.974 1.00 . A A . 165 LYS CE   1 1 
        9 18495 1 1  11 LYS CG   C    4.941   4.919   8.062 1.00 . A A . 165 LYS CG   1 1 
        9 18496 1 1  11 LYS H    H    4.178   2.761   5.597 1.00 . A A . 165 LYS H    1 1 
        9 18497 1 1  11 LYS HA   H    6.181   4.915   5.513 1.00 . A A . 165 LYS HA   1 1 
        9 18498 1 1  11 LYS HB2  H    5.776   2.986   7.804 1.00 . A A . 165 LYS HB2  1 1 
        9 18499 1 1  11 LYS HB3  H    6.942   4.297   7.733 1.00 . A A . 165 LYS HB3  1 1 
        9 18500 1 1  11 LYS HD2  H    4.181   5.338  10.009 1.00 . A A . 165 LYS HD2  1 1 
        9 18501 1 1  11 LYS HD3  H    5.369   4.040   9.953 1.00 . A A . 165 LYS HD3  1 1 
        9 18502 1 1  11 LYS HE2  H    6.081   6.908   9.396 1.00 . A A . 165 LYS HE2  1 1 
        9 18503 1 1  11 LYS HE3  H    6.090   6.231  11.024 1.00 . A A . 165 LYS HE3  1 1 
        9 18504 1 1  11 LYS HG2  H    5.060   5.902   7.634 1.00 . A A . 165 LYS HG2  1 1 
        9 18505 1 1  11 LYS HG3  H    3.948   4.552   7.847 1.00 . A A . 165 LYS HG3  1 1 
        9 18506 1 1  11 LYS HZ1  H    7.773   5.402   8.721 1.00 . A A . 165 LYS HZ1  1 1 
        9 18507 1 1  11 LYS HZ2  H    7.694   4.547  10.179 1.00 . A A . 165 LYS HZ2  1 1 
        9 18508 1 1  11 LYS HZ3  H    8.285   6.130  10.159 1.00 . A A . 165 LYS HZ3  1 1 
        9 18509 1 1  11 LYS N    N    4.557   3.651   5.432 1.00 . A A . 165 LYS N    1 1 
        9 18510 1 1  11 LYS NZ   N    7.584   5.482   9.741 1.00 . A A . 165 LYS NZ   1 1 
        9 18511 1 1  11 LYS O    O    6.635   1.714   5.545 1.00 . A A . 165 LYS O    1 1 
        9 18512 1 1  12 ALA C    C   10.341   3.036   4.628 1.00 . A A . 166 ALA C    1 1 
        9 18513 1 1  12 ALA CA   C    8.976   2.458   4.293 1.00 . A A . 166 ALA CA   1 1 
        9 18514 1 1  12 ALA CB   C    8.840   2.200   2.802 1.00 . A A . 166 ALA CB   1 1 
        9 18515 1 1  12 ALA H    H    8.029   4.319   4.589 1.00 . A A . 166 ALA H    1 1 
        9 18516 1 1  12 ALA HA   H    8.859   1.514   4.811 1.00 . A A . 166 ALA HA   1 1 
        9 18517 1 1  12 ALA HB1  H    9.544   1.433   2.506 1.00 . A A . 166 ALA HB1  1 1 
        9 18518 1 1  12 ALA HB2  H    9.049   3.110   2.259 1.00 . A A . 166 ALA HB2  1 1 
        9 18519 1 1  12 ALA HB3  H    7.835   1.872   2.581 1.00 . A A . 166 ALA HB3  1 1 
        9 18520 1 1  12 ALA N    N    7.936   3.352   4.756 1.00 . A A . 166 ALA N    1 1 
        9 18521 1 1  12 ALA O    O   10.798   3.999   4.010 1.00 . A A . 166 ALA O    1 1 
        9 18522 1 1  13 GLU C    C   13.210   1.797   6.327 1.00 . A A . 167 GLU C    1 1 
        9 18523 1 1  13 GLU CA   C   12.242   2.951   6.128 1.00 . A A . 167 GLU CA   1 1 
        9 18524 1 1  13 GLU CB   C   12.016   3.691   7.446 1.00 . A A . 167 GLU CB   1 1 
        9 18525 1 1  13 GLU CD   C   10.935   3.640   9.727 1.00 . A A . 167 GLU CD   1 1 
        9 18526 1 1  13 GLU CG   C   11.114   2.938   8.405 1.00 . A A . 167 GLU CG   1 1 
        9 18527 1 1  13 GLU H    H   10.580   1.653   6.038 1.00 . A A . 167 GLU H    1 1 
        9 18528 1 1  13 GLU HA   H   12.651   3.634   5.400 1.00 . A A . 167 GLU HA   1 1 
        9 18529 1 1  13 GLU HB2  H   12.970   3.851   7.927 1.00 . A A . 167 GLU HB2  1 1 
        9 18530 1 1  13 GLU HB3  H   11.560   4.648   7.236 1.00 . A A . 167 GLU HB3  1 1 
        9 18531 1 1  13 GLU HG2  H   10.145   2.817   7.947 1.00 . A A . 167 GLU HG2  1 1 
        9 18532 1 1  13 GLU HG3  H   11.545   1.966   8.588 1.00 . A A . 167 GLU HG3  1 1 
        9 18533 1 1  13 GLU N    N   10.975   2.455   5.625 1.00 . A A . 167 GLU N    1 1 
        9 18534 1 1  13 GLU O    O   12.825   0.738   6.812 1.00 . A A . 167 GLU O    1 1 
        9 18535 1 1  13 GLU OE1  O   10.621   4.848   9.730 1.00 . A A . 167 GLU OE1  1 1 
        9 18536 1 1  13 GLU OE2  O   11.099   2.979  10.773 1.00 . A A . 167 GLU OE2  1 1 
        9 18537 1 1  14 VAL C    C   16.211   1.015   7.363 1.00 . A A . 168 VAL C    1 1 
        9 18538 1 1  14 VAL CA   C   15.425   0.913   6.054 1.00 . A A . 168 VAL CA   1 1 
        9 18539 1 1  14 VAL CB   C   16.377   0.877   4.833 1.00 . A A . 168 VAL CB   1 1 
        9 18540 1 1  14 VAL CG1  C   17.345   2.052   4.833 1.00 . A A . 168 VAL CG1  1 1 
        9 18541 1 1  14 VAL CG2  C   17.116  -0.451   4.770 1.00 . A A . 168 VAL CG2  1 1 
        9 18542 1 1  14 VAL H    H   14.740   2.868   5.621 1.00 . A A . 168 VAL H    1 1 
        9 18543 1 1  14 VAL HA   H   14.868  -0.015   6.067 1.00 . A A . 168 VAL HA   1 1 
        9 18544 1 1  14 VAL HB   H   15.769   0.957   3.943 1.00 . A A . 168 VAL HB   1 1 
        9 18545 1 1  14 VAL HG11 H   16.791   2.975   4.738 1.00 . A A . 168 VAL HG11 1 1 
        9 18546 1 1  14 VAL HG12 H   18.029   1.953   4.003 1.00 . A A . 168 VAL HG12 1 1 
        9 18547 1 1  14 VAL HG13 H   17.900   2.060   5.759 1.00 . A A . 168 VAL HG13 1 1 
        9 18548 1 1  14 VAL HG21 H   16.417  -1.240   4.519 1.00 . A A . 168 VAL HG21 1 1 
        9 18549 1 1  14 VAL HG22 H   17.565  -0.661   5.728 1.00 . A A . 168 VAL HG22 1 1 
        9 18550 1 1  14 VAL HG23 H   17.884  -0.400   4.013 1.00 . A A . 168 VAL HG23 1 1 
        9 18551 1 1  14 VAL N    N   14.459   1.989   5.954 1.00 . A A . 168 VAL N    1 1 
        9 18552 1 1  14 VAL O    O   16.735   2.075   7.713 1.00 . A A . 168 VAL O    1 1 
        9 18553 1 1  15 THR C    C   17.523  -1.537   9.567 1.00 . A A . 169 THR C    1 1 
        9 18554 1 1  15 THR CA   C   16.941  -0.141   9.374 1.00 . A A . 169 THR CA   1 1 
        9 18555 1 1  15 THR CB   C   15.983   0.191  10.537 1.00 . A A . 169 THR CB   1 1 
        9 18556 1 1  15 THR CG2  C   16.732   0.297  11.857 1.00 . A A . 169 THR CG2  1 1 
        9 18557 1 1  15 THR H    H   15.764  -0.882   7.786 1.00 . A A . 169 THR H    1 1 
        9 18558 1 1  15 THR HA   H   17.741   0.585   9.360 1.00 . A A . 169 THR HA   1 1 
        9 18559 1 1  15 THR HB   H   15.248  -0.598  10.617 1.00 . A A . 169 THR HB   1 1 
        9 18560 1 1  15 THR HG1  H   15.886   1.995   9.733 1.00 . A A . 169 THR HG1  1 1 
        9 18561 1 1  15 THR HG21 H   17.472   1.080  11.788 1.00 . A A . 169 THR HG21 1 1 
        9 18562 1 1  15 THR HG22 H   17.220  -0.642  12.069 1.00 . A A . 169 THR HG22 1 1 
        9 18563 1 1  15 THR HG23 H   16.035   0.528  12.649 1.00 . A A . 169 THR HG23 1 1 
        9 18564 1 1  15 THR N    N   16.240  -0.081   8.103 1.00 . A A . 169 THR N    1 1 
        9 18565 1 1  15 THR O    O   16.820  -2.528   9.363 1.00 . A A . 169 THR O    1 1 
        9 18566 1 1  15 THR OG1  O   15.311   1.430  10.270 1.00 . A A . 169 THR OG1  1 1 
        9 18567 1 1  16 ASP C    C   19.630  -3.584   8.732 1.00 . A A . 170 ASP C    1 1 
        9 18568 1 1  16 ASP CA   C   19.518  -2.886  10.082 1.00 . A A . 170 ASP CA   1 1 
        9 18569 1 1  16 ASP CB   C   18.805  -3.822  11.074 1.00 . A A . 170 ASP CB   1 1 
        9 18570 1 1  16 ASP CG   C   18.740  -3.276  12.486 1.00 . A A . 170 ASP CG   1 1 
        9 18571 1 1  16 ASP H    H   19.294  -0.774  10.106 1.00 . A A . 170 ASP H    1 1 
        9 18572 1 1  16 ASP HA   H   20.511  -2.672  10.447 1.00 . A A . 170 ASP HA   1 1 
        9 18573 1 1  16 ASP HB2  H   17.796  -3.989  10.733 1.00 . A A . 170 ASP HB2  1 1 
        9 18574 1 1  16 ASP HB3  H   19.329  -4.766  11.098 1.00 . A A . 170 ASP HB3  1 1 
        9 18575 1 1  16 ASP N    N   18.807  -1.608   9.931 1.00 . A A . 170 ASP N    1 1 
        9 18576 1 1  16 ASP O    O   19.689  -4.814   8.663 1.00 . A A . 170 ASP O    1 1 
        9 18577 1 1  16 ASP OD1  O   19.692  -3.503  13.265 1.00 . A A . 170 ASP OD1  1 1 
        9 18578 1 1  16 ASP OD2  O   17.747  -2.597  12.819 1.00 . A A . 170 ASP OD2  1 1 
        9 18579 1 1  17 GLU C    C   18.314  -4.139   6.126 1.00 . A A . 171 GLU C    1 1 
        9 18580 1 1  17 GLU CA   C   19.573  -3.302   6.294 1.00 . A A . 171 GLU CA   1 1 
        9 18581 1 1  17 GLU CB   C   20.810  -4.121   5.904 1.00 . A A . 171 GLU CB   1 1 
        9 18582 1 1  17 GLU CD   C   22.571  -2.391   6.466 1.00 . A A . 171 GLU CD   1 1 
        9 18583 1 1  17 GLU CG   C   21.977  -3.283   5.400 1.00 . A A . 171 GLU CG   1 1 
        9 18584 1 1  17 GLU H    H   19.747  -1.819   7.796 1.00 . A A . 171 GLU H    1 1 
        9 18585 1 1  17 GLU HA   H   19.501  -2.449   5.635 1.00 . A A . 171 GLU HA   1 1 
        9 18586 1 1  17 GLU HB2  H   21.142  -4.676   6.767 1.00 . A A . 171 GLU HB2  1 1 
        9 18587 1 1  17 GLU HB3  H   20.533  -4.816   5.126 1.00 . A A . 171 GLU HB3  1 1 
        9 18588 1 1  17 GLU HG2  H   22.749  -3.945   5.040 1.00 . A A . 171 GLU HG2  1 1 
        9 18589 1 1  17 GLU HG3  H   21.631  -2.663   4.586 1.00 . A A . 171 GLU HG3  1 1 
        9 18590 1 1  17 GLU N    N   19.660  -2.787   7.661 1.00 . A A . 171 GLU N    1 1 
        9 18591 1 1  17 GLU O    O   18.305  -5.142   5.416 1.00 . A A . 171 GLU O    1 1 
        9 18592 1 1  17 GLU OE1  O   23.326  -2.903   7.319 1.00 . A A . 171 GLU OE1  1 1 
        9 18593 1 1  17 GLU OE2  O   22.298  -1.172   6.447 1.00 . A A . 171 GLU OE2  1 1 
        9 18594 1 1  18 LYS C    C   14.893  -3.320   6.465 1.00 . A A . 172 LYS C    1 1 
        9 18595 1 1  18 LYS CA   C   15.964  -4.374   6.707 1.00 . A A . 172 LYS CA   1 1 
        9 18596 1 1  18 LYS CB   C   15.665  -5.162   7.989 1.00 . A A . 172 LYS CB   1 1 
        9 18597 1 1  18 LYS CD   C   16.540  -6.830   9.677 1.00 . A A . 172 LYS CD   1 1 
        9 18598 1 1  18 LYS CE   C   15.224  -7.564   9.862 1.00 . A A . 172 LYS CE   1 1 
        9 18599 1 1  18 LYS CG   C   16.685  -6.258   8.273 1.00 . A A . 172 LYS CG   1 1 
        9 18600 1 1  18 LYS H    H   17.356  -2.955   7.410 1.00 . A A . 172 LYS H    1 1 
        9 18601 1 1  18 LYS HA   H   15.990  -5.049   5.871 1.00 . A A . 172 LYS HA   1 1 
        9 18602 1 1  18 LYS HB2  H   15.658  -4.480   8.826 1.00 . A A . 172 LYS HB2  1 1 
        9 18603 1 1  18 LYS HB3  H   14.692  -5.619   7.898 1.00 . A A . 172 LYS HB3  1 1 
        9 18604 1 1  18 LYS HD2  H   17.351  -7.520   9.856 1.00 . A A . 172 LYS HD2  1 1 
        9 18605 1 1  18 LYS HD3  H   16.594  -6.020  10.390 1.00 . A A . 172 LYS HD3  1 1 
        9 18606 1 1  18 LYS HE2  H   14.414  -6.859   9.759 1.00 . A A . 172 LYS HE2  1 1 
        9 18607 1 1  18 LYS HE3  H   15.138  -8.325   9.101 1.00 . A A . 172 LYS HE3  1 1 
        9 18608 1 1  18 LYS HG2  H   16.544  -7.055   7.559 1.00 . A A . 172 LYS HG2  1 1 
        9 18609 1 1  18 LYS HG3  H   17.678  -5.847   8.163 1.00 . A A . 172 LYS HG3  1 1 
        9 18610 1 1  18 LYS HZ1  H   15.949  -8.833  11.350 1.00 . A A . 172 LYS HZ1  1 1 
        9 18611 1 1  18 LYS HZ2  H   14.264  -8.766  11.272 1.00 . A A . 172 LYS HZ2  1 1 
        9 18612 1 1  18 LYS HZ3  H   15.129  -7.481  11.947 1.00 . A A . 172 LYS HZ3  1 1 
        9 18613 1 1  18 LYS N    N   17.257  -3.723   6.806 1.00 . A A . 172 LYS N    1 1 
        9 18614 1 1  18 LYS NZ   N   15.136  -8.205  11.201 1.00 . A A . 172 LYS NZ   1 1 
        9 18615 1 1  18 LYS O    O   14.800  -2.344   7.208 1.00 . A A . 172 LYS O    1 1 
        9 18616 1 1  19 LEU C    C   11.899  -2.658   6.028 1.00 . A A . 173 LEU C    1 1 
        9 18617 1 1  19 LEU CA   C   13.076  -2.530   5.074 1.00 . A A . 173 LEU CA   1 1 
        9 18618 1 1  19 LEU CB   C   12.637  -2.690   3.611 1.00 . A A . 173 LEU CB   1 1 
        9 18619 1 1  19 LEU CD1  C   11.226  -0.591   3.747 1.00 . A A . 173 LEU CD1  1 1 
        9 18620 1 1  19 LEU CD2  C   11.170  -1.995   1.702 1.00 . A A . 173 LEU CD2  1 1 
        9 18621 1 1  19 LEU CG   C   11.317  -2.009   3.211 1.00 . A A . 173 LEU CG   1 1 
        9 18622 1 1  19 LEU H    H   14.223  -4.291   4.850 1.00 . A A . 173 LEU H    1 1 
        9 18623 1 1  19 LEU HA   H   13.504  -1.546   5.199 1.00 . A A . 173 LEU HA   1 1 
        9 18624 1 1  19 LEU HB2  H   13.421  -2.294   2.984 1.00 . A A . 173 LEU HB2  1 1 
        9 18625 1 1  19 LEU HB3  H   12.543  -3.745   3.407 1.00 . A A . 173 LEU HB3  1 1 
        9 18626 1 1  19 LEU HD11 H   11.098  -0.627   4.820 1.00 . A A . 173 LEU HD11 1 1 
        9 18627 1 1  19 LEU HD12 H   10.375  -0.091   3.300 1.00 . A A . 173 LEU HD12 1 1 
        9 18628 1 1  19 LEU HD13 H   12.130  -0.054   3.508 1.00 . A A . 173 LEU HD13 1 1 
        9 18629 1 1  19 LEU HD21 H   12.022  -1.498   1.263 1.00 . A A . 173 LEU HD21 1 1 
        9 18630 1 1  19 LEU HD22 H   10.269  -1.463   1.436 1.00 . A A . 173 LEU HD22 1 1 
        9 18631 1 1  19 LEU HD23 H   11.114  -3.008   1.334 1.00 . A A . 173 LEU HD23 1 1 
        9 18632 1 1  19 LEU HG   H   10.493  -2.574   3.620 1.00 . A A . 173 LEU HG   1 1 
        9 18633 1 1  19 LEU N    N   14.112  -3.494   5.409 1.00 . A A . 173 LEU N    1 1 
        9 18634 1 1  19 LEU O    O   11.118  -3.608   5.961 1.00 . A A . 173 LEU O    1 1 
        9 18635 1 1  20 HIS C    C    9.553  -0.863   7.232 1.00 . A A . 174 HIS C    1 1 
        9 18636 1 1  20 HIS CA   C   10.719  -1.606   7.871 1.00 . A A . 174 HIS CA   1 1 
        9 18637 1 1  20 HIS CB   C   11.196  -0.887   9.142 1.00 . A A . 174 HIS CB   1 1 
        9 18638 1 1  20 HIS CD2  C    9.279  -1.612  10.733 1.00 . A A . 174 HIS CD2  1 1 
        9 18639 1 1  20 HIS CE1  C    8.958   0.303  11.743 1.00 . A A . 174 HIS CE1  1 1 
        9 18640 1 1  20 HIS CG   C   10.144  -0.720  10.197 1.00 . A A . 174 HIS CG   1 1 
        9 18641 1 1  20 HIS H    H   12.499  -0.992   6.938 1.00 . A A . 174 HIS H    1 1 
        9 18642 1 1  20 HIS HA   H   10.407  -2.609   8.121 1.00 . A A . 174 HIS HA   1 1 
        9 18643 1 1  20 HIS HB2  H   12.008  -1.450   9.577 1.00 . A A . 174 HIS HB2  1 1 
        9 18644 1 1  20 HIS HB3  H   11.555   0.092   8.873 1.00 . A A . 174 HIS HB3  1 1 
        9 18645 1 1  20 HIS HD1  H   10.394   1.325  10.693 1.00 . A A . 174 HIS HD1  1 1 
        9 18646 1 1  20 HIS HD2  H    9.180  -2.652  10.457 1.00 . A A . 174 HIS HD2  1 1 
        9 18647 1 1  20 HIS HE1  H    8.571   1.064  12.404 1.00 . A A . 174 HIS HE1  1 1 
        9 18648 1 1  20 HIS HE2  H    8.023  -1.395  12.395 1.00 . A A . 174 HIS HE2  1 1 
        9 18649 1 1  20 HIS N    N   11.808  -1.693   6.925 1.00 . A A . 174 HIS N    1 1 
        9 18650 1 1  20 HIS ND1  N    9.916   0.473  10.852 1.00 . A A . 174 HIS ND1  1 1 
        9 18651 1 1  20 HIS NE2  N    8.553  -0.953  11.692 1.00 . A A . 174 HIS NE2  1 1 
        9 18652 1 1  20 HIS O    O    9.577   0.361   7.099 1.00 . A A . 174 HIS O    1 1 
        9 18653 1 1  21 VAL C    C    6.188  -1.127   7.162 1.00 . A A . 175 VAL C    1 1 
        9 18654 1 1  21 VAL CA   C    7.369  -1.047   6.205 1.00 . A A . 175 VAL CA   1 1 
        9 18655 1 1  21 VAL CB   C    7.032  -1.750   4.867 1.00 . A A . 175 VAL CB   1 1 
        9 18656 1 1  21 VAL CG1  C    5.556  -1.615   4.514 1.00 . A A . 175 VAL CG1  1 1 
        9 18657 1 1  21 VAL CG2  C    7.877  -1.181   3.745 1.00 . A A . 175 VAL CG2  1 1 
        9 18658 1 1  21 VAL H    H    8.608  -2.589   6.940 1.00 . A A . 175 VAL H    1 1 
        9 18659 1 1  21 VAL HA   H    7.573  -0.006   5.997 1.00 . A A . 175 VAL HA   1 1 
        9 18660 1 1  21 VAL HB   H    7.274  -2.794   4.964 1.00 . A A . 175 VAL HB   1 1 
        9 18661 1 1  21 VAL HG11 H    4.958  -2.075   5.287 1.00 . A A . 175 VAL HG11 1 1 
        9 18662 1 1  21 VAL HG12 H    5.365  -2.106   3.571 1.00 . A A . 175 VAL HG12 1 1 
        9 18663 1 1  21 VAL HG13 H    5.298  -0.569   4.435 1.00 . A A . 175 VAL HG13 1 1 
        9 18664 1 1  21 VAL HG21 H    7.641  -1.692   2.824 1.00 . A A . 175 VAL HG21 1 1 
        9 18665 1 1  21 VAL HG22 H    8.921  -1.321   3.977 1.00 . A A . 175 VAL HG22 1 1 
        9 18666 1 1  21 VAL HG23 H    7.669  -0.128   3.636 1.00 . A A . 175 VAL HG23 1 1 
        9 18667 1 1  21 VAL N    N    8.552  -1.615   6.819 1.00 . A A . 175 VAL N    1 1 
        9 18668 1 1  21 VAL O    O    5.872  -2.195   7.690 1.00 . A A . 175 VAL O    1 1 
        9 18669 1 1  22 THR C    C    3.218   0.676   7.553 1.00 . A A . 176 THR C    1 1 
        9 18670 1 1  22 THR CA   C    4.416   0.082   8.277 1.00 . A A . 176 THR CA   1 1 
        9 18671 1 1  22 THR CB   C    4.714   0.937   9.525 1.00 . A A . 176 THR CB   1 1 
        9 18672 1 1  22 THR CG2  C    3.540   0.905  10.493 1.00 . A A . 176 THR CG2  1 1 
        9 18673 1 1  22 THR H    H    5.875   0.826   6.949 1.00 . A A . 176 THR H    1 1 
        9 18674 1 1  22 THR HA   H    4.174  -0.920   8.599 1.00 . A A . 176 THR HA   1 1 
        9 18675 1 1  22 THR HB   H    4.871   1.957   9.215 1.00 . A A . 176 THR HB   1 1 
        9 18676 1 1  22 THR HG1  H    5.980   0.899  11.038 1.00 . A A . 176 THR HG1  1 1 
        9 18677 1 1  22 THR HG21 H    3.377  -0.109  10.828 1.00 . A A . 176 THR HG21 1 1 
        9 18678 1 1  22 THR HG22 H    2.653   1.268   9.995 1.00 . A A . 176 THR HG22 1 1 
        9 18679 1 1  22 THR HG23 H    3.757   1.534  11.342 1.00 . A A . 176 THR HG23 1 1 
        9 18680 1 1  22 THR N    N    5.560   0.010   7.394 1.00 . A A . 176 THR N    1 1 
        9 18681 1 1  22 THR O    O    3.215   1.853   7.193 1.00 . A A . 176 THR O    1 1 
        9 18682 1 1  22 THR OG1  O    5.895   0.460  10.184 1.00 . A A . 176 THR OG1  1 1 
        9 18683 1 1  23 VAL C    C    0.038   0.712   7.944 1.00 . A A . 177 VAL C    1 1 
        9 18684 1 1  23 VAL CA   C    0.957   0.323   6.787 1.00 . A A . 177 VAL CA   1 1 
        9 18685 1 1  23 VAL CB   C    0.303  -0.734   5.859 1.00 . A A . 177 VAL CB   1 1 
        9 18686 1 1  23 VAL CG1  C    0.347  -2.131   6.471 1.00 . A A . 177 VAL CG1  1 1 
        9 18687 1 1  23 VAL CG2  C   -1.125  -0.343   5.524 1.00 . A A . 177 VAL CG2  1 1 
        9 18688 1 1  23 VAL H    H    2.318  -1.099   7.545 1.00 . A A . 177 VAL H    1 1 
        9 18689 1 1  23 VAL HA   H    1.164   1.208   6.201 1.00 . A A . 177 VAL HA   1 1 
        9 18690 1 1  23 VAL HB   H    0.865  -0.761   4.937 1.00 . A A . 177 VAL HB   1 1 
        9 18691 1 1  23 VAL HG11 H   -0.241  -2.148   7.377 1.00 . A A . 177 VAL HG11 1 1 
        9 18692 1 1  23 VAL HG12 H    1.370  -2.391   6.700 1.00 . A A . 177 VAL HG12 1 1 
        9 18693 1 1  23 VAL HG13 H   -0.053  -2.846   5.765 1.00 . A A . 177 VAL HG13 1 1 
        9 18694 1 1  23 VAL HG21 H   -1.695  -0.248   6.435 1.00 . A A . 177 VAL HG21 1 1 
        9 18695 1 1  23 VAL HG22 H   -1.569  -1.103   4.899 1.00 . A A . 177 VAL HG22 1 1 
        9 18696 1 1  23 VAL HG23 H   -1.126   0.601   4.998 1.00 . A A . 177 VAL HG23 1 1 
        9 18697 1 1  23 VAL N    N    2.215  -0.148   7.328 1.00 . A A . 177 VAL N    1 1 
        9 18698 1 1  23 VAL O    O   -0.512  -0.141   8.647 1.00 . A A . 177 VAL O    1 1 
        9 18699 1 1  24 ARG C    C   -2.242   2.576   9.247 1.00 . A A . 178 ARG C    1 1 
        9 18700 1 1  24 ARG CA   C   -0.722   2.512   9.379 1.00 . A A . 178 ARG CA   1 1 
        9 18701 1 1  24 ARG CB   C   -0.158   3.894   9.728 1.00 . A A . 178 ARG CB   1 1 
        9 18702 1 1  24 ARG CD   C    0.059   3.635  12.228 1.00 . A A . 178 ARG CD   1 1 
        9 18703 1 1  24 ARG CG   C   -0.589   4.414  11.092 1.00 . A A . 178 ARG CG   1 1 
        9 18704 1 1  24 ARG CZ   C    2.131   4.477  13.284 1.00 . A A . 178 ARG CZ   1 1 
        9 18705 1 1  24 ARG H    H    0.231   2.654   7.489 1.00 . A A . 178 ARG H    1 1 
        9 18706 1 1  24 ARG HA   H   -0.475   1.827  10.176 1.00 . A A . 178 ARG HA   1 1 
        9 18707 1 1  24 ARG HB2  H    0.920   3.842   9.714 1.00 . A A . 178 ARG HB2  1 1 
        9 18708 1 1  24 ARG HB3  H   -0.484   4.600   8.981 1.00 . A A . 178 ARG HB3  1 1 
        9 18709 1 1  24 ARG HD2  H   -0.378   3.955  13.161 1.00 . A A . 178 ARG HD2  1 1 
        9 18710 1 1  24 ARG HD3  H   -0.138   2.583  12.083 1.00 . A A . 178 ARG HD3  1 1 
        9 18711 1 1  24 ARG HE   H    2.050   3.462  11.562 1.00 . A A . 178 ARG HE   1 1 
        9 18712 1 1  24 ARG HG2  H   -0.305   5.452  11.175 1.00 . A A . 178 ARG HG2  1 1 
        9 18713 1 1  24 ARG HG3  H   -1.663   4.326  11.174 1.00 . A A . 178 ARG HG3  1 1 
        9 18714 1 1  24 ARG HH11 H    0.428   4.994  14.255 1.00 . A A . 178 ARG HH11 1 1 
        9 18715 1 1  24 ARG HH12 H    1.899   5.522  15.006 1.00 . A A . 178 ARG HH12 1 1 
        9 18716 1 1  24 ARG HH21 H    4.000   4.148  12.567 1.00 . A A . 178 ARG HH21 1 1 
        9 18717 1 1  24 ARG HH22 H    3.920   5.049  14.047 1.00 . A A . 178 ARG HH22 1 1 
        9 18718 1 1  24 ARG N    N   -0.093   2.015   8.164 1.00 . A A . 178 ARG N    1 1 
        9 18719 1 1  24 ARG NE   N    1.510   3.840  12.288 1.00 . A A . 178 ARG NE   1 1 
        9 18720 1 1  24 ARG NH1  N    1.429   5.042  14.258 1.00 . A A . 178 ARG NH1  1 1 
        9 18721 1 1  24 ARG NH2  N    3.454   4.564  13.299 1.00 . A A . 178 ARG NH2  1 1 
        9 18722 1 1  24 ARG O    O   -2.952   1.888   9.983 1.00 . A A . 178 ARG O    1 1 
        9 18723 1 1  25 ASP C    C   -4.500   4.287   6.842 1.00 . A A . 179 ASP C    1 1 
        9 18724 1 1  25 ASP CA   C   -4.181   3.532   8.124 1.00 . A A . 179 ASP CA   1 1 
        9 18725 1 1  25 ASP CB   C   -4.798   4.267   9.327 1.00 . A A . 179 ASP CB   1 1 
        9 18726 1 1  25 ASP CG   C   -4.391   5.725   9.440 1.00 . A A . 179 ASP CG   1 1 
        9 18727 1 1  25 ASP H    H   -2.127   3.836   7.692 1.00 . A A . 179 ASP H    1 1 
        9 18728 1 1  25 ASP HA   H   -4.618   2.547   8.059 1.00 . A A . 179 ASP HA   1 1 
        9 18729 1 1  25 ASP HB2  H   -5.872   4.227   9.245 1.00 . A A . 179 ASP HB2  1 1 
        9 18730 1 1  25 ASP HB3  H   -4.498   3.762  10.230 1.00 . A A . 179 ASP HB3  1 1 
        9 18731 1 1  25 ASP N    N   -2.738   3.360   8.294 1.00 . A A . 179 ASP N    1 1 
        9 18732 1 1  25 ASP O    O   -3.603   4.761   6.151 1.00 . A A . 179 ASP O    1 1 
        9 18733 1 1  25 ASP OD1  O   -3.293   5.996   9.968 1.00 . A A . 179 ASP OD1  1 1 
        9 18734 1 1  25 ASP OD2  O   -5.143   6.599   8.955 1.00 . A A . 179 ASP OD2  1 1 
        9 18735 1 1  26 ALA C    C   -7.489   5.901   5.698 1.00 . A A . 180 ALA C    1 1 
        9 18736 1 1  26 ALA CA   C   -6.252   5.084   5.349 1.00 . A A . 180 ALA CA   1 1 
        9 18737 1 1  26 ALA CB   C   -6.558   4.110   4.219 1.00 . A A . 180 ALA CB   1 1 
        9 18738 1 1  26 ALA H    H   -6.447   3.929   7.107 1.00 . A A . 180 ALA H    1 1 
        9 18739 1 1  26 ALA HA   H   -5.467   5.750   5.025 1.00 . A A . 180 ALA HA   1 1 
        9 18740 1 1  26 ALA HB1  H   -6.858   4.660   3.339 1.00 . A A . 180 ALA HB1  1 1 
        9 18741 1 1  26 ALA HB2  H   -7.357   3.449   4.519 1.00 . A A . 180 ALA HB2  1 1 
        9 18742 1 1  26 ALA HB3  H   -5.675   3.526   3.995 1.00 . A A . 180 ALA HB3  1 1 
        9 18743 1 1  26 ALA N    N   -5.785   4.367   6.525 1.00 . A A . 180 ALA N    1 1 
        9 18744 1 1  26 ALA O    O   -8.270   5.508   6.564 1.00 . A A . 180 ALA O    1 1 
        9 18745 1 1  27 LYS C    C   -9.557   8.270   4.060 1.00 . A A . 181 LYS C    1 1 
        9 18746 1 1  27 LYS CA   C   -8.801   7.910   5.324 1.00 . A A . 181 LYS CA   1 1 
        9 18747 1 1  27 LYS CB   C   -8.353   9.219   5.967 1.00 . A A . 181 LYS CB   1 1 
        9 18748 1 1  27 LYS CD   C   -7.168  10.412   7.812 1.00 . A A . 181 LYS CD   1 1 
        9 18749 1 1  27 LYS CE   C   -6.682  11.453   6.812 1.00 . A A . 181 LYS CE   1 1 
        9 18750 1 1  27 LYS CG   C   -7.422   9.067   7.146 1.00 . A A . 181 LYS CG   1 1 
        9 18751 1 1  27 LYS H    H   -7.021   7.293   4.342 1.00 . A A . 181 LYS H    1 1 
        9 18752 1 1  27 LYS HA   H   -9.463   7.392   6.000 1.00 . A A . 181 LYS HA   1 1 
        9 18753 1 1  27 LYS HB2  H   -7.848   9.812   5.220 1.00 . A A . 181 LYS HB2  1 1 
        9 18754 1 1  27 LYS HB3  H   -9.231   9.756   6.299 1.00 . A A . 181 LYS HB3  1 1 
        9 18755 1 1  27 LYS HD2  H   -8.087  10.759   8.260 1.00 . A A . 181 LYS HD2  1 1 
        9 18756 1 1  27 LYS HD3  H   -6.419  10.285   8.578 1.00 . A A . 181 LYS HD3  1 1 
        9 18757 1 1  27 LYS HE2  H   -5.781  11.090   6.341 1.00 . A A . 181 LYS HE2  1 1 
        9 18758 1 1  27 LYS HE3  H   -7.451  11.596   6.059 1.00 . A A . 181 LYS HE3  1 1 
        9 18759 1 1  27 LYS HG2  H   -7.866   8.393   7.864 1.00 . A A . 181 LYS HG2  1 1 
        9 18760 1 1  27 LYS HG3  H   -6.484   8.663   6.795 1.00 . A A . 181 LYS HG3  1 1 
        9 18761 1 1  27 LYS HZ1  H   -5.763  12.624   8.277 1.00 . A A . 181 LYS HZ1  1 1 
        9 18762 1 1  27 LYS HZ2  H   -7.281  13.193   7.795 1.00 . A A . 181 LYS HZ2  1 1 
        9 18763 1 1  27 LYS HZ3  H   -5.942  13.404   6.787 1.00 . A A . 181 LYS HZ3  1 1 
        9 18764 1 1  27 LYS N    N   -7.665   7.038   5.038 1.00 . A A . 181 LYS N    1 1 
        9 18765 1 1  27 LYS NZ   N   -6.398  12.758   7.464 1.00 . A A . 181 LYS NZ   1 1 
        9 18766 1 1  27 LYS O    O   -9.062   8.071   2.952 1.00 . A A . 181 LYS O    1 1 
        9 18767 1 1  28 ASN C    C  -11.967   8.445   2.129 1.00 . A A . 182 ASN C    1 1 
        9 18768 1 1  28 ASN CA   C  -11.537   9.448   3.190 1.00 . A A . 182 ASN CA   1 1 
        9 18769 1 1  28 ASN CB   C  -10.756  10.588   2.511 1.00 . A A . 182 ASN CB   1 1 
        9 18770 1 1  28 ASN CG   C  -10.488  11.791   3.403 1.00 . A A . 182 ASN CG   1 1 
        9 18771 1 1  28 ASN H    H  -11.144   8.774   5.163 1.00 . A A . 182 ASN H    1 1 
        9 18772 1 1  28 ASN HA   H  -12.425   9.865   3.643 1.00 . A A . 182 ASN HA   1 1 
        9 18773 1 1  28 ASN HB2  H   -9.804  10.205   2.178 1.00 . A A . 182 ASN HB2  1 1 
        9 18774 1 1  28 ASN HB3  H  -11.316  10.925   1.651 1.00 . A A . 182 ASN HB3  1 1 
        9 18775 1 1  28 ASN HD21 H  -10.250  10.629   4.989 1.00 . A A . 182 ASN HD21 1 1 
        9 18776 1 1  28 ASN HD22 H  -10.046  12.322   5.267 1.00 . A A . 182 ASN HD22 1 1 
        9 18777 1 1  28 ASN N    N  -10.756   8.816   4.258 1.00 . A A . 182 ASN N    1 1 
        9 18778 1 1  28 ASN ND2  N  -10.242  11.558   4.682 1.00 . A A . 182 ASN ND2  1 1 
        9 18779 1 1  28 ASN O    O  -12.179   8.812   0.971 1.00 . A A . 182 ASN O    1 1 
        9 18780 1 1  28 ASN OD1  O  -10.475  12.928   2.930 1.00 . A A . 182 ASN OD1  1 1 
        9 18781 1 1  29 LEU C    C  -13.973   6.368   1.167 1.00 . A A . 183 LEU C    1 1 
        9 18782 1 1  29 LEU CA   C  -12.524   6.158   1.579 1.00 . A A . 183 LEU CA   1 1 
        9 18783 1 1  29 LEU CB   C  -12.339   4.759   2.168 1.00 . A A . 183 LEU CB   1 1 
        9 18784 1 1  29 LEU CD1  C   -9.817   4.834   2.274 1.00 . A A . 183 LEU CD1  1 1 
        9 18785 1 1  29 LEU CD2  C  -11.018   2.650   2.374 1.00 . A A . 183 LEU CD2  1 1 
        9 18786 1 1  29 LEU CG   C  -11.032   4.052   1.796 1.00 . A A . 183 LEU CG   1 1 
        9 18787 1 1  29 LEU H    H  -11.930   6.944   3.452 1.00 . A A . 183 LEU H    1 1 
        9 18788 1 1  29 LEU HA   H  -11.904   6.249   0.700 1.00 . A A . 183 LEU HA   1 1 
        9 18789 1 1  29 LEU HB2  H  -12.385   4.838   3.244 1.00 . A A . 183 LEU HB2  1 1 
        9 18790 1 1  29 LEU HB3  H  -13.161   4.142   1.836 1.00 . A A . 183 LEU HB3  1 1 
        9 18791 1 1  29 LEU HD11 H   -8.916   4.336   1.936 1.00 . A A . 183 LEU HD11 1 1 
        9 18792 1 1  29 LEU HD12 H   -9.820   4.881   3.354 1.00 . A A . 183 LEU HD12 1 1 
        9 18793 1 1  29 LEU HD13 H   -9.850   5.834   1.870 1.00 . A A . 183 LEU HD13 1 1 
        9 18794 1 1  29 LEU HD21 H  -10.080   2.171   2.135 1.00 . A A . 183 LEU HD21 1 1 
        9 18795 1 1  29 LEU HD22 H  -11.831   2.078   1.953 1.00 . A A . 183 LEU HD22 1 1 
        9 18796 1 1  29 LEU HD23 H  -11.132   2.701   3.447 1.00 . A A . 183 LEU HD23 1 1 
        9 18797 1 1  29 LEU HG   H  -10.970   3.968   0.721 1.00 . A A . 183 LEU HG   1 1 
        9 18798 1 1  29 LEU N    N  -12.104   7.186   2.517 1.00 . A A . 183 LEU N    1 1 
        9 18799 1 1  29 LEU O    O  -14.770   6.959   1.900 1.00 . A A . 183 LEU O    1 1 
        9 18800 1 1  30 ILE C    C  -16.279   4.691  -0.766 1.00 . A A . 184 ILE C    1 1 
        9 18801 1 1  30 ILE CA   C  -15.620   6.054  -0.584 1.00 . A A . 184 ILE CA   1 1 
        9 18802 1 1  30 ILE CB   C  -15.556   6.827  -1.926 1.00 . A A . 184 ILE CB   1 1 
        9 18803 1 1  30 ILE CD1  C  -15.259   5.072  -3.768 1.00 . A A . 184 ILE CD1  1 1 
        9 18804 1 1  30 ILE CG1  C  -14.606   6.149  -2.924 1.00 . A A . 184 ILE CG1  1 1 
        9 18805 1 1  30 ILE CG2  C  -15.121   8.269  -1.684 1.00 . A A . 184 ILE CG2  1 1 
        9 18806 1 1  30 ILE H    H  -13.625   5.392  -0.526 1.00 . A A . 184 ILE H    1 1 
        9 18807 1 1  30 ILE HA   H  -16.207   6.633   0.114 1.00 . A A . 184 ILE HA   1 1 
        9 18808 1 1  30 ILE HB   H  -16.550   6.848  -2.347 1.00 . A A . 184 ILE HB   1 1 
        9 18809 1 1  30 ILE HD11 H  -16.055   5.506  -4.354 1.00 . A A . 184 ILE HD11 1 1 
        9 18810 1 1  30 ILE HD12 H  -15.664   4.306  -3.124 1.00 . A A . 184 ILE HD12 1 1 
        9 18811 1 1  30 ILE HD13 H  -14.522   4.637  -4.427 1.00 . A A . 184 ILE HD13 1 1 
        9 18812 1 1  30 ILE HG12 H  -14.208   6.894  -3.594 1.00 . A A . 184 ILE HG12 1 1 
        9 18813 1 1  30 ILE HG13 H  -13.793   5.694  -2.379 1.00 . A A . 184 ILE HG13 1 1 
        9 18814 1 1  30 ILE HG21 H  -15.066   8.791  -2.629 1.00 . A A . 184 ILE HG21 1 1 
        9 18815 1 1  30 ILE HG22 H  -14.150   8.279  -1.210 1.00 . A A . 184 ILE HG22 1 1 
        9 18816 1 1  30 ILE HG23 H  -15.838   8.761  -1.044 1.00 . A A . 184 ILE HG23 1 1 
        9 18817 1 1  30 ILE N    N  -14.297   5.889  -0.016 1.00 . A A . 184 ILE N    1 1 
        9 18818 1 1  30 ILE O    O  -15.583   3.681  -0.854 1.00 . A A . 184 ILE O    1 1 
        9 18819 1 1  31 PRO C    C  -17.931   2.576  -2.133 1.00 . A A . 185 PRO C    1 1 
        9 18820 1 1  31 PRO CA   C  -18.365   3.379  -0.910 1.00 . A A . 185 PRO CA   1 1 
        9 18821 1 1  31 PRO CB   C  -19.814   3.838  -1.071 1.00 . A A . 185 PRO CB   1 1 
        9 18822 1 1  31 PRO CD   C  -18.524   5.795  -0.632 1.00 . A A . 185 PRO CD   1 1 
        9 18823 1 1  31 PRO CG   C  -19.867   5.166  -0.402 1.00 . A A . 185 PRO CG   1 1 
        9 18824 1 1  31 PRO HA   H  -18.277   2.763  -0.026 1.00 . A A . 185 PRO HA   1 1 
        9 18825 1 1  31 PRO HB2  H  -20.055   3.916  -2.121 1.00 . A A . 185 PRO HB2  1 1 
        9 18826 1 1  31 PRO HB3  H  -20.474   3.131  -0.596 1.00 . A A . 185 PRO HB3  1 1 
        9 18827 1 1  31 PRO HD2  H  -18.534   6.385  -1.538 1.00 . A A . 185 PRO HD2  1 1 
        9 18828 1 1  31 PRO HD3  H  -18.243   6.405   0.213 1.00 . A A . 185 PRO HD3  1 1 
        9 18829 1 1  31 PRO HG2  H  -20.646   5.769  -0.844 1.00 . A A . 185 PRO HG2  1 1 
        9 18830 1 1  31 PRO HG3  H  -20.044   5.036   0.656 1.00 . A A . 185 PRO HG3  1 1 
        9 18831 1 1  31 PRO N    N  -17.623   4.636  -0.767 1.00 . A A . 185 PRO N    1 1 
        9 18832 1 1  31 PRO O    O  -17.973   3.067  -3.261 1.00 . A A . 185 PRO O    1 1 
        9 18833 1 1  32 MET C    C  -17.774  -0.903  -2.809 1.00 . A A . 186 MET C    1 1 
        9 18834 1 1  32 MET CA   C  -17.084   0.446  -2.968 1.00 . A A . 186 MET CA   1 1 
        9 18835 1 1  32 MET CB   C  -15.561   0.262  -2.935 1.00 . A A . 186 MET CB   1 1 
        9 18836 1 1  32 MET CE   C  -12.575   3.015  -2.130 1.00 . A A . 186 MET CE   1 1 
        9 18837 1 1  32 MET CG   C  -14.796   1.574  -2.911 1.00 . A A . 186 MET CG   1 1 
        9 18838 1 1  32 MET H    H  -17.470   1.023  -0.968 1.00 . A A . 186 MET H    1 1 
        9 18839 1 1  32 MET HA   H  -17.373   0.885  -3.910 1.00 . A A . 186 MET HA   1 1 
        9 18840 1 1  32 MET HB2  H  -15.298  -0.301  -2.052 1.00 . A A . 186 MET HB2  1 1 
        9 18841 1 1  32 MET HB3  H  -15.257  -0.293  -3.810 1.00 . A A . 186 MET HB3  1 1 
        9 18842 1 1  32 MET HE1  H  -13.110   3.260  -1.221 1.00 . A A . 186 MET HE1  1 1 
        9 18843 1 1  32 MET HE2  H  -12.834   3.722  -2.903 1.00 . A A . 186 MET HE2  1 1 
        9 18844 1 1  32 MET HE3  H  -11.512   3.058  -1.942 1.00 . A A . 186 MET HE3  1 1 
        9 18845 1 1  32 MET HG2  H  -14.949   2.078  -3.853 1.00 . A A . 186 MET HG2  1 1 
        9 18846 1 1  32 MET HG3  H  -15.188   2.186  -2.111 1.00 . A A . 186 MET HG3  1 1 
        9 18847 1 1  32 MET N    N  -17.510   1.341  -1.896 1.00 . A A . 186 MET N    1 1 
        9 18848 1 1  32 MET O    O  -17.688  -1.778  -3.669 1.00 . A A . 186 MET O    1 1 
        9 18849 1 1  32 MET SD   S  -13.024   1.359  -2.658 1.00 . A A . 186 MET SD   1 1 
        9 18850 1 1  33 ASP C    C  -20.643  -1.906  -1.328 1.00 . A A . 187 ASP C    1 1 
        9 18851 1 1  33 ASP CA   C  -19.172  -2.276  -1.367 1.00 . A A . 187 ASP CA   1 1 
        9 18852 1 1  33 ASP CB   C  -18.730  -2.898  -0.038 1.00 . A A . 187 ASP CB   1 1 
        9 18853 1 1  33 ASP CG   C  -17.321  -3.438  -0.120 1.00 . A A . 187 ASP CG   1 1 
        9 18854 1 1  33 ASP H    H  -18.286  -0.412  -0.954 1.00 . A A . 187 ASP H    1 1 
        9 18855 1 1  33 ASP HA   H  -19.006  -2.986  -2.163 1.00 . A A . 187 ASP HA   1 1 
        9 18856 1 1  33 ASP HB2  H  -18.768  -2.145   0.737 1.00 . A A . 187 ASP HB2  1 1 
        9 18857 1 1  33 ASP HB3  H  -19.396  -3.709   0.216 1.00 . A A . 187 ASP HB3  1 1 
        9 18858 1 1  33 ASP N    N  -18.378  -1.092  -1.651 1.00 . A A . 187 ASP N    1 1 
        9 18859 1 1  33 ASP O    O  -20.984  -0.766  -1.006 1.00 . A A . 187 ASP O    1 1 
        9 18860 1 1  33 ASP OD1  O  -16.540  -2.957  -0.962 1.00 . A A . 187 ASP OD1  1 1 
        9 18861 1 1  33 ASP OD2  O  -16.968  -4.361   0.636 1.00 . A A . 187 ASP OD2  1 1 
        9 18862 1 1  34 PRO C    C  -23.534  -2.187  -0.300 1.00 . A A . 188 PRO C    1 1 
        9 18863 1 1  34 PRO CA   C  -22.989  -2.634  -1.657 1.00 . A A . 188 PRO CA   1 1 
        9 18864 1 1  34 PRO CB   C  -23.572  -3.999  -2.034 1.00 . A A . 188 PRO CB   1 1 
        9 18865 1 1  34 PRO CD   C  -21.199  -4.246  -2.032 1.00 . A A . 188 PRO CD   1 1 
        9 18866 1 1  34 PRO CG   C  -22.455  -4.726  -2.699 1.00 . A A . 188 PRO CG   1 1 
        9 18867 1 1  34 PRO HA   H  -23.262  -1.905  -2.407 1.00 . A A . 188 PRO HA   1 1 
        9 18868 1 1  34 PRO HB2  H  -23.899  -4.512  -1.142 1.00 . A A . 188 PRO HB2  1 1 
        9 18869 1 1  34 PRO HB3  H  -24.407  -3.864  -2.705 1.00 . A A . 188 PRO HB3  1 1 
        9 18870 1 1  34 PRO HD2  H  -20.978  -4.852  -1.165 1.00 . A A . 188 PRO HD2  1 1 
        9 18871 1 1  34 PRO HD3  H  -20.374  -4.262  -2.727 1.00 . A A . 188 PRO HD3  1 1 
        9 18872 1 1  34 PRO HG2  H  -22.573  -5.790  -2.558 1.00 . A A . 188 PRO HG2  1 1 
        9 18873 1 1  34 PRO HG3  H  -22.436  -4.487  -3.752 1.00 . A A . 188 PRO HG3  1 1 
        9 18874 1 1  34 PRO N    N  -21.534  -2.864  -1.641 1.00 . A A . 188 PRO N    1 1 
        9 18875 1 1  34 PRO O    O  -24.675  -1.734  -0.198 1.00 . A A . 188 PRO O    1 1 
        9 18876 1 1  35 ASN C    C  -22.845  -0.412   2.273 1.00 . A A . 189 ASN C    1 1 
        9 18877 1 1  35 ASN CA   C  -23.092  -1.906   2.084 1.00 . A A . 189 ASN CA   1 1 
        9 18878 1 1  35 ASN CB   C  -22.290  -2.682   3.135 1.00 . A A . 189 ASN CB   1 1 
        9 18879 1 1  35 ASN CG   C  -22.481  -4.183   3.036 1.00 . A A . 189 ASN CG   1 1 
        9 18880 1 1  35 ASN H    H  -21.838  -2.735   0.594 1.00 . A A . 189 ASN H    1 1 
        9 18881 1 1  35 ASN HA   H  -24.143  -2.108   2.219 1.00 . A A . 189 ASN HA   1 1 
        9 18882 1 1  35 ASN HB2  H  -21.240  -2.466   3.008 1.00 . A A . 189 ASN HB2  1 1 
        9 18883 1 1  35 ASN HB3  H  -22.600  -2.362   4.119 1.00 . A A . 189 ASN HB3  1 1 
        9 18884 1 1  35 ASN HD21 H  -23.957  -4.116   4.368 1.00 . A A . 189 ASN HD21 1 1 
        9 18885 1 1  35 ASN HD22 H  -23.570  -5.684   3.747 1.00 . A A . 189 ASN HD22 1 1 
        9 18886 1 1  35 ASN N    N  -22.717  -2.327   0.737 1.00 . A A . 189 ASN N    1 1 
        9 18887 1 1  35 ASN ND2  N  -23.431  -4.714   3.791 1.00 . A A . 189 ASN ND2  1 1 
        9 18888 1 1  35 ASN O    O  -23.203   0.164   3.301 1.00 . A A . 189 ASN O    1 1 
        9 18889 1 1  35 ASN OD1  O  -21.770  -4.862   2.296 1.00 . A A . 189 ASN OD1  1 1 
        9 18890 1 1  36 GLY C    C  -20.574   1.790   2.135 1.00 . A A . 190 GLY C    1 1 
        9 18891 1 1  36 GLY CA   C  -21.873   1.611   1.379 1.00 . A A . 190 GLY CA   1 1 
        9 18892 1 1  36 GLY H    H  -22.031  -0.284   0.448 1.00 . A A . 190 GLY H    1 1 
        9 18893 1 1  36 GLY HA2  H  -21.767   2.023   0.388 1.00 . A A . 190 GLY HA2  1 1 
        9 18894 1 1  36 GLY HA3  H  -22.657   2.140   1.900 1.00 . A A . 190 GLY HA3  1 1 
        9 18895 1 1  36 GLY N    N  -22.235   0.212   1.272 1.00 . A A . 190 GLY N    1 1 
        9 18896 1 1  36 GLY O    O  -20.399   2.758   2.873 1.00 . A A . 190 GLY O    1 1 
        9 18897 1 1  37 LEU C    C  -17.270   0.328   1.791 1.00 . A A . 191 LEU C    1 1 
        9 18898 1 1  37 LEU CA   C  -18.411   0.821   2.681 1.00 . A A . 191 LEU CA   1 1 
        9 18899 1 1  37 LEU CB   C  -18.602  -0.066   3.932 1.00 . A A . 191 LEU CB   1 1 
        9 18900 1 1  37 LEU CD1  C  -16.536  -0.151   5.310 1.00 . A A . 191 LEU CD1  1 1 
        9 18901 1 1  37 LEU CD2  C  -17.915  -2.219   5.019 1.00 . A A . 191 LEU CD2  1 1 
        9 18902 1 1  37 LEU CG   C  -17.426  -0.935   4.367 1.00 . A A . 191 LEU CG   1 1 
        9 18903 1 1  37 LEU H    H  -19.826   0.164   1.261 1.00 . A A . 191 LEU H    1 1 
        9 18904 1 1  37 LEU HA   H  -18.192   1.831   2.998 1.00 . A A . 191 LEU HA   1 1 
        9 18905 1 1  37 LEU HB2  H  -18.812   0.593   4.756 1.00 . A A . 191 LEU HB2  1 1 
        9 18906 1 1  37 LEU HB3  H  -19.457  -0.704   3.771 1.00 . A A . 191 LEU HB3  1 1 
        9 18907 1 1  37 LEU HD11 H  -15.597  -0.668   5.435 1.00 . A A . 191 LEU HD11 1 1 
        9 18908 1 1  37 LEU HD12 H  -17.024  -0.059   6.269 1.00 . A A . 191 LEU HD12 1 1 
        9 18909 1 1  37 LEU HD13 H  -16.355   0.837   4.904 1.00 . A A . 191 LEU HD13 1 1 
        9 18910 1 1  37 LEU HD21 H  -18.521  -2.771   4.315 1.00 . A A . 191 LEU HD21 1 1 
        9 18911 1 1  37 LEU HD22 H  -18.505  -1.978   5.890 1.00 . A A . 191 LEU HD22 1 1 
        9 18912 1 1  37 LEU HD23 H  -17.067  -2.819   5.311 1.00 . A A . 191 LEU HD23 1 1 
        9 18913 1 1  37 LEU HG   H  -16.842  -1.199   3.499 1.00 . A A . 191 LEU HG   1 1 
        9 18914 1 1  37 LEU N    N  -19.659   0.854   1.935 1.00 . A A . 191 LEU N    1 1 
        9 18915 1 1  37 LEU O    O  -17.484   0.008   0.624 1.00 . A A . 191 LEU O    1 1 
        9 18916 1 1  38 SER C    C  -13.971  -0.849   2.695 1.00 . A A . 192 SER C    1 1 
        9 18917 1 1  38 SER CA   C  -14.899  -0.215   1.663 1.00 . A A . 192 SER CA   1 1 
        9 18918 1 1  38 SER CB   C  -14.172   0.896   0.900 1.00 . A A . 192 SER CB   1 1 
        9 18919 1 1  38 SER H    H  -15.975   0.647   3.264 1.00 . A A . 192 SER H    1 1 
        9 18920 1 1  38 SER HA   H  -15.226  -0.975   0.968 1.00 . A A . 192 SER HA   1 1 
        9 18921 1 1  38 SER HB2  H  -14.852   1.345   0.192 1.00 . A A . 192 SER HB2  1 1 
        9 18922 1 1  38 SER HB3  H  -13.835   1.646   1.599 1.00 . A A . 192 SER HB3  1 1 
        9 18923 1 1  38 SER HG   H  -13.095   0.667  -0.726 1.00 . A A . 192 SER HG   1 1 
        9 18924 1 1  38 SER N    N  -16.071   0.313   2.341 1.00 . A A . 192 SER N    1 1 
        9 18925 1 1  38 SER O    O  -13.556  -0.192   3.648 1.00 . A A . 192 SER O    1 1 
        9 18926 1 1  38 SER OG   O  -13.051   0.388   0.196 1.00 . A A . 192 SER OG   1 1 
        9 18927 1 1  39 ASP C    C  -11.576  -3.384   2.752 1.00 . A A . 193 ASP C    1 1 
        9 18928 1 1  39 ASP CA   C  -12.829  -2.857   3.457 1.00 . A A . 193 ASP CA   1 1 
        9 18929 1 1  39 ASP CB   C  -13.620  -3.990   4.142 1.00 . A A . 193 ASP CB   1 1 
        9 18930 1 1  39 ASP CG   C  -14.234  -5.008   3.189 1.00 . A A . 193 ASP CG   1 1 
        9 18931 1 1  39 ASP H    H  -14.013  -2.594   1.727 1.00 . A A . 193 ASP H    1 1 
        9 18932 1 1  39 ASP HA   H  -12.514  -2.153   4.215 1.00 . A A . 193 ASP HA   1 1 
        9 18933 1 1  39 ASP HB2  H  -12.956  -4.520   4.808 1.00 . A A . 193 ASP HB2  1 1 
        9 18934 1 1  39 ASP HB3  H  -14.416  -3.551   4.725 1.00 . A A . 193 ASP HB3  1 1 
        9 18935 1 1  39 ASP N    N  -13.671  -2.127   2.518 1.00 . A A . 193 ASP N    1 1 
        9 18936 1 1  39 ASP O    O  -11.518  -4.533   2.299 1.00 . A A . 193 ASP O    1 1 
        9 18937 1 1  39 ASP OD1  O  -14.830  -4.607   2.160 1.00 . A A . 193 ASP OD1  1 1 
        9 18938 1 1  39 ASP OD2  O  -14.144  -6.223   3.476 1.00 . A A . 193 ASP OD2  1 1 
        9 18939 1 1  40 PRO C    C   -8.269  -3.525   2.763 1.00 . A A . 194 PRO C    1 1 
        9 18940 1 1  40 PRO CA   C   -9.327  -2.825   1.921 1.00 . A A . 194 PRO CA   1 1 
        9 18941 1 1  40 PRO CB   C   -8.819  -1.447   1.479 1.00 . A A . 194 PRO CB   1 1 
        9 18942 1 1  40 PRO CD   C  -10.501  -1.178   3.203 1.00 . A A . 194 PRO CD   1 1 
        9 18943 1 1  40 PRO CG   C   -9.633  -0.434   2.226 1.00 . A A . 194 PRO CG   1 1 
        9 18944 1 1  40 PRO HA   H   -9.522  -3.421   1.050 1.00 . A A . 194 PRO HA   1 1 
        9 18945 1 1  40 PRO HB2  H   -7.771  -1.359   1.722 1.00 . A A . 194 PRO HB2  1 1 
        9 18946 1 1  40 PRO HB3  H   -8.951  -1.344   0.412 1.00 . A A . 194 PRO HB3  1 1 
        9 18947 1 1  40 PRO HD2  H  -10.047  -1.188   4.183 1.00 . A A . 194 PRO HD2  1 1 
        9 18948 1 1  40 PRO HD3  H  -11.486  -0.737   3.244 1.00 . A A . 194 PRO HD3  1 1 
        9 18949 1 1  40 PRO HG2  H   -8.976   0.240   2.755 1.00 . A A . 194 PRO HG2  1 1 
        9 18950 1 1  40 PRO HG3  H  -10.248   0.120   1.530 1.00 . A A . 194 PRO HG3  1 1 
        9 18951 1 1  40 PRO N    N  -10.553  -2.524   2.638 1.00 . A A . 194 PRO N    1 1 
        9 18952 1 1  40 PRO O    O   -8.255  -3.443   3.995 1.00 . A A . 194 PRO O    1 1 
        9 18953 1 1  41 TYR C    C   -4.997  -4.425   1.832 1.00 . A A . 195 TYR C    1 1 
        9 18954 1 1  41 TYR CA   C   -6.206  -4.801   2.670 1.00 . A A . 195 TYR CA   1 1 
        9 18955 1 1  41 TYR CB   C   -6.332  -6.325   2.782 1.00 . A A . 195 TYR CB   1 1 
        9 18956 1 1  41 TYR CD1  C   -7.886  -7.157   0.975 1.00 . A A . 195 TYR CD1  1 1 
        9 18957 1 1  41 TYR CD2  C   -5.549  -7.543   0.713 1.00 . A A . 195 TYR CD2  1 1 
        9 18958 1 1  41 TYR CE1  C   -8.129  -7.789  -0.227 1.00 . A A . 195 TYR CE1  1 1 
        9 18959 1 1  41 TYR CE2  C   -5.785  -8.176  -0.489 1.00 . A A . 195 TYR CE2  1 1 
        9 18960 1 1  41 TYR CG   C   -6.595  -7.022   1.465 1.00 . A A . 195 TYR CG   1 1 
        9 18961 1 1  41 TYR CZ   C   -7.075  -8.296  -0.953 1.00 . A A . 195 TYR CZ   1 1 
        9 18962 1 1  41 TYR H    H   -7.531  -4.335   1.103 1.00 . A A . 195 TYR H    1 1 
        9 18963 1 1  41 TYR HA   H   -6.092  -4.379   3.658 1.00 . A A . 195 TYR HA   1 1 
        9 18964 1 1  41 TYR HB2  H   -5.415  -6.723   3.186 1.00 . A A . 195 TYR HB2  1 1 
        9 18965 1 1  41 TYR HB3  H   -7.143  -6.562   3.451 1.00 . A A . 195 TYR HB3  1 1 
        9 18966 1 1  41 TYR HD1  H   -8.711  -6.759   1.548 1.00 . A A . 195 TYR HD1  1 1 
        9 18967 1 1  41 TYR HD2  H   -4.538  -7.446   1.081 1.00 . A A . 195 TYR HD2  1 1 
        9 18968 1 1  41 TYR HE1  H   -9.139  -7.885  -0.593 1.00 . A A . 195 TYR HE1  1 1 
        9 18969 1 1  41 TYR HE2  H   -4.959  -8.575  -1.059 1.00 . A A . 195 TYR HE2  1 1 
        9 18970 1 1  41 TYR HH   H   -7.979  -8.421  -2.637 1.00 . A A . 195 TYR HH   1 1 
        9 18971 1 1  41 TYR N    N   -7.385  -4.217   2.069 1.00 . A A . 195 TYR N    1 1 
        9 18972 1 1  41 TYR O    O   -5.092  -4.307   0.608 1.00 . A A . 195 TYR O    1 1 
        9 18973 1 1  41 TYR OH   O   -7.316  -8.920  -2.153 1.00 . A A . 195 TYR OH   1 1 
        9 18974 1 1  42 VAL C    C   -1.723  -4.976   1.618 1.00 . A A . 196 VAL C    1 1 
        9 18975 1 1  42 VAL CA   C   -2.668  -3.798   1.802 1.00 . A A . 196 VAL CA   1 1 
        9 18976 1 1  42 VAL CB   C   -1.955  -2.665   2.569 1.00 . A A . 196 VAL CB   1 1 
        9 18977 1 1  42 VAL CG1  C   -0.658  -2.269   1.879 1.00 . A A . 196 VAL CG1  1 1 
        9 18978 1 1  42 VAL CG2  C   -2.883  -1.464   2.716 1.00 . A A . 196 VAL CG2  1 1 
        9 18979 1 1  42 VAL H    H   -3.856  -4.343   3.457 1.00 . A A . 196 VAL H    1 1 
        9 18980 1 1  42 VAL HA   H   -2.952  -3.423   0.830 1.00 . A A . 196 VAL HA   1 1 
        9 18981 1 1  42 VAL HB   H   -1.714  -3.027   3.558 1.00 . A A . 196 VAL HB   1 1 
        9 18982 1 1  42 VAL HG11 H    0.019  -3.113   1.872 1.00 . A A . 196 VAL HG11 1 1 
        9 18983 1 1  42 VAL HG12 H   -0.203  -1.447   2.411 1.00 . A A . 196 VAL HG12 1 1 
        9 18984 1 1  42 VAL HG13 H   -0.867  -1.967   0.863 1.00 . A A . 196 VAL HG13 1 1 
        9 18985 1 1  42 VAL HG21 H   -3.299  -1.211   1.754 1.00 . A A . 196 VAL HG21 1 1 
        9 18986 1 1  42 VAL HG22 H   -2.327  -0.622   3.097 1.00 . A A . 196 VAL HG22 1 1 
        9 18987 1 1  42 VAL HG23 H   -3.683  -1.707   3.401 1.00 . A A . 196 VAL HG23 1 1 
        9 18988 1 1  42 VAL N    N   -3.876  -4.212   2.487 1.00 . A A . 196 VAL N    1 1 
        9 18989 1 1  42 VAL O    O   -1.354  -5.650   2.583 1.00 . A A . 196 VAL O    1 1 
        9 18990 1 1  43 LYS C    C    0.926  -5.648  -0.350 1.00 . A A . 197 LYS C    1 1 
        9 18991 1 1  43 LYS CA   C   -0.397  -6.277   0.061 1.00 . A A . 197 LYS CA   1 1 
        9 18992 1 1  43 LYS CB   C   -0.913  -7.191  -1.053 1.00 . A A . 197 LYS CB   1 1 
        9 18993 1 1  43 LYS CD   C   -0.539  -9.309  -2.399 1.00 . A A . 197 LYS CD   1 1 
        9 18994 1 1  43 LYS CE   C   -0.196  -8.757  -3.779 1.00 . A A . 197 LYS CE   1 1 
        9 18995 1 1  43 LYS CG   C   -0.035  -8.414  -1.273 1.00 . A A . 197 LYS CG   1 1 
        9 18996 1 1  43 LYS H    H   -1.743  -4.700  -0.361 1.00 . A A . 197 LYS H    1 1 
        9 18997 1 1  43 LYS HA   H   -0.242  -6.862   0.954 1.00 . A A . 197 LYS HA   1 1 
        9 18998 1 1  43 LYS HB2  H   -1.908  -7.525  -0.801 1.00 . A A . 197 LYS HB2  1 1 
        9 18999 1 1  43 LYS HB3  H   -0.952  -6.630  -1.973 1.00 . A A . 197 LYS HB3  1 1 
        9 19000 1 1  43 LYS HD2  H   -0.090 -10.284  -2.295 1.00 . A A . 197 LYS HD2  1 1 
        9 19001 1 1  43 LYS HD3  H   -1.612  -9.398  -2.316 1.00 . A A . 197 LYS HD3  1 1 
        9 19002 1 1  43 LYS HE2  H    0.802  -8.345  -3.746 1.00 . A A . 197 LYS HE2  1 1 
        9 19003 1 1  43 LYS HE3  H   -0.220  -9.569  -4.489 1.00 . A A . 197 LYS HE3  1 1 
        9 19004 1 1  43 LYS HG2  H    0.963  -8.083  -1.517 1.00 . A A . 197 LYS HG2  1 1 
        9 19005 1 1  43 LYS HG3  H   -0.006  -8.987  -0.358 1.00 . A A . 197 LYS HG3  1 1 
        9 19006 1 1  43 LYS HZ1  H   -2.088  -8.091  -4.344 1.00 . A A . 197 LYS HZ1  1 1 
        9 19007 1 1  43 LYS HZ2  H   -0.817  -7.301  -5.144 1.00 . A A . 197 LYS HZ2  1 1 
        9 19008 1 1  43 LYS HZ3  H   -1.170  -6.930  -3.533 1.00 . A A . 197 LYS HZ3  1 1 
        9 19009 1 1  43 LYS N    N   -1.358  -5.235   0.371 1.00 . A A . 197 LYS N    1 1 
        9 19010 1 1  43 LYS NZ   N   -1.134  -7.695  -4.227 1.00 . A A . 197 LYS NZ   1 1 
        9 19011 1 1  43 LYS O    O    1.015  -4.984  -1.383 1.00 . A A . 197 LYS O    1 1 
        9 19012 1 1  44 LEU C    C    4.223  -6.351  -0.266 1.00 . A A . 198 LEU C    1 1 
        9 19013 1 1  44 LEU CA   C    3.257  -5.290   0.245 1.00 . A A . 198 LEU CA   1 1 
        9 19014 1 1  44 LEU CB   C    3.801  -4.656   1.536 1.00 . A A . 198 LEU CB   1 1 
        9 19015 1 1  44 LEU CD1  C    4.388  -5.182   3.912 1.00 . A A . 198 LEU CD1  1 1 
        9 19016 1 1  44 LEU CD2  C    2.035  -4.596   3.334 1.00 . A A . 198 LEU CD2  1 1 
        9 19017 1 1  44 LEU CG   C    3.311  -5.285   2.847 1.00 . A A . 198 LEU CG   1 1 
        9 19018 1 1  44 LEU H    H    1.805  -6.445   1.249 1.00 . A A . 198 LEU H    1 1 
        9 19019 1 1  44 LEU HA   H    3.157  -4.522  -0.506 1.00 . A A . 198 LEU HA   1 1 
        9 19020 1 1  44 LEU HB2  H    4.878  -4.724   1.513 1.00 . A A . 198 LEU HB2  1 1 
        9 19021 1 1  44 LEU HB3  H    3.526  -3.613   1.541 1.00 . A A . 198 LEU HB3  1 1 
        9 19022 1 1  44 LEU HD11 H    5.285  -5.674   3.565 1.00 . A A . 198 LEU HD11 1 1 
        9 19023 1 1  44 LEU HD12 H    4.045  -5.658   4.818 1.00 . A A . 198 LEU HD12 1 1 
        9 19024 1 1  44 LEU HD13 H    4.602  -4.142   4.109 1.00 . A A . 198 LEU HD13 1 1 
        9 19025 1 1  44 LEU HD21 H    2.249  -3.563   3.572 1.00 . A A . 198 LEU HD21 1 1 
        9 19026 1 1  44 LEU HD22 H    1.666  -5.097   4.217 1.00 . A A . 198 LEU HD22 1 1 
        9 19027 1 1  44 LEU HD23 H    1.285  -4.635   2.556 1.00 . A A . 198 LEU HD23 1 1 
        9 19028 1 1  44 LEU HG   H    3.092  -6.330   2.685 1.00 . A A . 198 LEU HG   1 1 
        9 19029 1 1  44 LEU N    N    1.940  -5.861   0.469 1.00 . A A . 198 LEU N    1 1 
        9 19030 1 1  44 LEU O    O    4.253  -7.470   0.243 1.00 . A A . 198 LEU O    1 1 
        9 19031 1 1  45 LYS C    C    7.228  -6.149  -2.289 1.00 . A A . 199 LYS C    1 1 
        9 19032 1 1  45 LYS CA   C    5.973  -6.907  -1.862 1.00 . A A . 199 LYS CA   1 1 
        9 19033 1 1  45 LYS CB   C    5.373  -7.639  -3.070 1.00 . A A . 199 LYS CB   1 1 
        9 19034 1 1  45 LYS CD   C    4.380  -7.460  -5.386 1.00 . A A . 199 LYS CD   1 1 
        9 19035 1 1  45 LYS CE   C    5.506  -8.214  -6.072 1.00 . A A . 199 LYS CE   1 1 
        9 19036 1 1  45 LYS CG   C    4.876  -6.704  -4.162 1.00 . A A . 199 LYS CG   1 1 
        9 19037 1 1  45 LYS H    H    4.897  -5.094  -1.665 1.00 . A A . 199 LYS H    1 1 
        9 19038 1 1  45 LYS HA   H    6.241  -7.632  -1.108 1.00 . A A . 199 LYS HA   1 1 
        9 19039 1 1  45 LYS HB2  H    6.127  -8.288  -3.495 1.00 . A A . 199 LYS HB2  1 1 
        9 19040 1 1  45 LYS HB3  H    4.541  -8.241  -2.735 1.00 . A A . 199 LYS HB3  1 1 
        9 19041 1 1  45 LYS HD2  H    3.624  -8.165  -5.078 1.00 . A A . 199 LYS HD2  1 1 
        9 19042 1 1  45 LYS HD3  H    3.953  -6.754  -6.085 1.00 . A A . 199 LYS HD3  1 1 
        9 19043 1 1  45 LYS HE2  H    6.319  -7.529  -6.262 1.00 . A A . 199 LYS HE2  1 1 
        9 19044 1 1  45 LYS HE3  H    5.846  -9.002  -5.417 1.00 . A A . 199 LYS HE3  1 1 
        9 19045 1 1  45 LYS HG2  H    4.065  -6.110  -3.769 1.00 . A A . 199 LYS HG2  1 1 
        9 19046 1 1  45 LYS HG3  H    5.687  -6.056  -4.457 1.00 . A A . 199 LYS HG3  1 1 
        9 19047 1 1  45 LYS HZ1  H    5.850  -9.355  -7.784 1.00 . A A . 199 LYS HZ1  1 1 
        9 19048 1 1  45 LYS HZ2  H    4.784  -8.065  -8.024 1.00 . A A . 199 LYS HZ2  1 1 
        9 19049 1 1  45 LYS HZ3  H    4.264  -9.448  -7.205 1.00 . A A . 199 LYS HZ3  1 1 
        9 19050 1 1  45 LYS N    N    4.994  -5.997  -1.283 1.00 . A A . 199 LYS N    1 1 
        9 19051 1 1  45 LYS NZ   N    5.070  -8.812  -7.359 1.00 . A A . 199 LYS NZ   1 1 
        9 19052 1 1  45 LYS O    O    7.145  -5.050  -2.840 1.00 . A A . 199 LYS O    1 1 
        9 19053 1 1  46 LEU C    C   10.258  -7.011  -3.535 1.00 . A A . 200 LEU C    1 1 
        9 19054 1 1  46 LEU CA   C    9.648  -6.144  -2.440 1.00 . A A . 200 LEU CA   1 1 
        9 19055 1 1  46 LEU CB   C   10.606  -6.039  -1.247 1.00 . A A . 200 LEU CB   1 1 
        9 19056 1 1  46 LEU CD1  C   12.481  -4.889  -0.042 1.00 . A A . 200 LEU CD1  1 1 
        9 19057 1 1  46 LEU CD2  C   12.414  -4.815  -2.525 1.00 . A A . 200 LEU CD2  1 1 
        9 19058 1 1  46 LEU CG   C   11.574  -4.845  -1.258 1.00 . A A . 200 LEU CG   1 1 
        9 19059 1 1  46 LEU H    H    8.393  -7.591  -1.552 1.00 . A A . 200 LEU H    1 1 
        9 19060 1 1  46 LEU HA   H    9.450  -5.159  -2.834 1.00 . A A . 200 LEU HA   1 1 
        9 19061 1 1  46 LEU HB2  H   10.014  -5.981  -0.346 1.00 . A A . 200 LEU HB2  1 1 
        9 19062 1 1  46 LEU HB3  H   11.189  -6.944  -1.209 1.00 . A A . 200 LEU HB3  1 1 
        9 19063 1 1  46 LEU HD11 H   13.086  -3.995  -0.014 1.00 . A A . 200 LEU HD11 1 1 
        9 19064 1 1  46 LEU HD12 H   13.123  -5.754  -0.104 1.00 . A A . 200 LEU HD12 1 1 
        9 19065 1 1  46 LEU HD13 H   11.882  -4.949   0.855 1.00 . A A . 200 LEU HD13 1 1 
        9 19066 1 1  46 LEU HD21 H   11.768  -4.711  -3.384 1.00 . A A . 200 LEU HD21 1 1 
        9 19067 1 1  46 LEU HD22 H   12.975  -5.734  -2.604 1.00 . A A . 200 LEU HD22 1 1 
        9 19068 1 1  46 LEU HD23 H   13.096  -3.980  -2.483 1.00 . A A . 200 LEU HD23 1 1 
        9 19069 1 1  46 LEU HG   H   11.004  -3.929  -1.213 1.00 . A A . 200 LEU HG   1 1 
        9 19070 1 1  46 LEU N    N    8.385  -6.734  -2.027 1.00 . A A . 200 LEU N    1 1 
        9 19071 1 1  46 LEU O    O   10.495  -8.199  -3.330 1.00 . A A . 200 LEU O    1 1 
        9 19072 1 1  47 ILE C    C   12.492  -7.010  -6.008 1.00 . A A . 201 ILE C    1 1 
        9 19073 1 1  47 ILE CA   C   10.976  -7.162  -5.847 1.00 . A A . 201 ILE CA   1 1 
        9 19074 1 1  47 ILE CB   C   10.245  -6.702  -7.130 1.00 . A A . 201 ILE CB   1 1 
        9 19075 1 1  47 ILE CD1  C    9.807  -4.675  -8.626 1.00 . A A . 201 ILE CD1  1 1 
        9 19076 1 1  47 ILE CG1  C   10.579  -5.243  -7.452 1.00 . A A . 201 ILE CG1  1 1 
        9 19077 1 1  47 ILE CG2  C    8.746  -6.873  -6.956 1.00 . A A . 201 ILE CG2  1 1 
        9 19078 1 1  47 ILE H    H   10.366  -5.450  -4.767 1.00 . A A . 201 ILE H    1 1 
        9 19079 1 1  47 ILE HA   H   10.748  -8.205  -5.684 1.00 . A A . 201 ILE HA   1 1 
        9 19080 1 1  47 ILE HB   H   10.562  -7.327  -7.950 1.00 . A A . 201 ILE HB   1 1 
        9 19081 1 1  47 ILE HD11 H   10.116  -3.654  -8.798 1.00 . A A . 201 ILE HD11 1 1 
        9 19082 1 1  47 ILE HD12 H    8.750  -4.698  -8.405 1.00 . A A . 201 ILE HD12 1 1 
        9 19083 1 1  47 ILE HD13 H   10.002  -5.264  -9.507 1.00 . A A . 201 ILE HD13 1 1 
        9 19084 1 1  47 ILE HG12 H   10.365  -4.632  -6.589 1.00 . A A . 201 ILE HG12 1 1 
        9 19085 1 1  47 ILE HG13 H   11.629  -5.174  -7.684 1.00 . A A . 201 ILE HG13 1 1 
        9 19086 1 1  47 ILE HG21 H    8.401  -6.214  -6.172 1.00 . A A . 201 ILE HG21 1 1 
        9 19087 1 1  47 ILE HG22 H    8.529  -7.898  -6.686 1.00 . A A . 201 ILE HG22 1 1 
        9 19088 1 1  47 ILE HG23 H    8.245  -6.627  -7.879 1.00 . A A . 201 ILE HG23 1 1 
        9 19089 1 1  47 ILE N    N   10.498  -6.417  -4.692 1.00 . A A . 201 ILE N    1 1 
        9 19090 1 1  47 ILE O    O   13.073  -6.041  -5.525 1.00 . A A . 201 ILE O    1 1 
        9 19091 1 1  48 PRO C    C   12.161 -10.190  -6.250 1.00 . A A . 202 PRO C    1 1 
        9 19092 1 1  48 PRO CA   C   12.511  -9.130  -7.284 1.00 . A A . 202 PRO CA   1 1 
        9 19093 1 1  48 PRO CB   C   13.564  -9.672  -8.269 1.00 . A A . 202 PRO CB   1 1 
        9 19094 1 1  48 PRO CD   C   14.604  -8.001  -6.902 1.00 . A A . 202 PRO CD   1 1 
        9 19095 1 1  48 PRO CG   C   14.702  -8.701  -8.225 1.00 . A A . 202 PRO CG   1 1 
        9 19096 1 1  48 PRO HA   H   11.621  -8.854  -7.826 1.00 . A A . 202 PRO HA   1 1 
        9 19097 1 1  48 PRO HB2  H   13.877 -10.656  -7.953 1.00 . A A . 202 PRO HB2  1 1 
        9 19098 1 1  48 PRO HB3  H   13.136  -9.729  -9.258 1.00 . A A . 202 PRO HB3  1 1 
        9 19099 1 1  48 PRO HD2  H   15.102  -8.571  -6.132 1.00 . A A . 202 PRO HD2  1 1 
        9 19100 1 1  48 PRO HD3  H   15.011  -7.006  -6.965 1.00 . A A . 202 PRO HD3  1 1 
        9 19101 1 1  48 PRO HG2  H   15.641  -9.231  -8.298 1.00 . A A . 202 PRO HG2  1 1 
        9 19102 1 1  48 PRO HG3  H   14.609  -7.990  -9.033 1.00 . A A . 202 PRO HG3  1 1 
        9 19103 1 1  48 PRO N    N   13.157  -7.968  -6.682 1.00 . A A . 202 PRO N    1 1 
        9 19104 1 1  48 PRO O    O   13.009 -10.612  -5.461 1.00 . A A . 202 PRO O    1 1 
        9 19105 1 1  49 ASP C    C    9.778 -12.773  -6.082 1.00 . A A . 203 ASP C    1 1 
        9 19106 1 1  49 ASP CA   C   10.437 -11.621  -5.326 1.00 . A A . 203 ASP CA   1 1 
        9 19107 1 1  49 ASP CB   C    9.449 -10.976  -4.345 1.00 . A A . 203 ASP CB   1 1 
        9 19108 1 1  49 ASP CG   C    8.935 -11.941  -3.293 1.00 . A A . 203 ASP CG   1 1 
        9 19109 1 1  49 ASP H    H   10.296 -10.267  -6.940 1.00 . A A . 203 ASP H    1 1 
        9 19110 1 1  49 ASP HA   H   11.286 -12.000  -4.779 1.00 . A A . 203 ASP HA   1 1 
        9 19111 1 1  49 ASP HB2  H    9.939 -10.157  -3.842 1.00 . A A . 203 ASP HB2  1 1 
        9 19112 1 1  49 ASP HB3  H    8.604 -10.592  -4.900 1.00 . A A . 203 ASP HB3  1 1 
        9 19113 1 1  49 ASP N    N   10.916 -10.624  -6.268 1.00 . A A . 203 ASP N    1 1 
        9 19114 1 1  49 ASP O    O    8.555 -12.886  -6.115 1.00 . A A . 203 ASP O    1 1 
        9 19115 1 1  49 ASP OD1  O    9.700 -12.829  -2.871 1.00 . A A . 203 ASP OD1  1 1 
        9 19116 1 1  49 ASP OD2  O    7.757 -11.824  -2.893 1.00 . A A . 203 ASP OD2  1 1 
        9 19117 1 1  50 PRO C    C    9.429 -15.851  -6.745 1.00 . A A . 204 PRO C    1 1 
        9 19118 1 1  50 PRO CA   C   10.078 -14.734  -7.556 1.00 . A A . 204 PRO CA   1 1 
        9 19119 1 1  50 PRO CB   C   11.333 -15.248  -8.263 1.00 . A A . 204 PRO CB   1 1 
        9 19120 1 1  50 PRO CD   C   12.063 -13.634  -6.656 1.00 . A A . 204 PRO CD   1 1 
        9 19121 1 1  50 PRO CG   C   12.452 -14.916  -7.337 1.00 . A A . 204 PRO CG   1 1 
        9 19122 1 1  50 PRO HA   H    9.375 -14.369  -8.289 1.00 . A A . 204 PRO HA   1 1 
        9 19123 1 1  50 PRO HB2  H   11.251 -16.314  -8.419 1.00 . A A . 204 PRO HB2  1 1 
        9 19124 1 1  50 PRO HB3  H   11.447 -14.747  -9.212 1.00 . A A . 204 PRO HB3  1 1 
        9 19125 1 1  50 PRO HD2  H   12.409 -13.630  -5.634 1.00 . A A . 204 PRO HD2  1 1 
        9 19126 1 1  50 PRO HD3  H   12.462 -12.785  -7.194 1.00 . A A . 204 PRO HD3  1 1 
        9 19127 1 1  50 PRO HG2  H   12.573 -15.705  -6.609 1.00 . A A . 204 PRO HG2  1 1 
        9 19128 1 1  50 PRO HG3  H   13.364 -14.780  -7.899 1.00 . A A . 204 PRO HG3  1 1 
        9 19129 1 1  50 PRO N    N   10.587 -13.644  -6.712 1.00 . A A . 204 PRO N    1 1 
        9 19130 1 1  50 PRO O    O    8.572 -16.583  -7.240 1.00 . A A . 204 PRO O    1 1 
        9 19131 1 1  51 LYS C    C    8.079 -16.435  -3.846 1.00 . A A . 205 LYS C    1 1 
        9 19132 1 1  51 LYS CA   C    9.280 -16.986  -4.610 1.00 . A A . 205 LYS CA   1 1 
        9 19133 1 1  51 LYS CB   C   10.350 -17.544  -3.653 1.00 . A A . 205 LYS CB   1 1 
        9 19134 1 1  51 LYS CD   C   11.203 -15.382  -2.662 1.00 . A A . 205 LYS CD   1 1 
        9 19135 1 1  51 LYS CE   C   12.414 -14.483  -2.440 1.00 . A A . 205 LYS CE   1 1 
        9 19136 1 1  51 LYS CG   C   11.561 -16.637  -3.437 1.00 . A A . 205 LYS CG   1 1 
        9 19137 1 1  51 LYS H    H   10.522 -15.363  -5.152 1.00 . A A . 205 LYS H    1 1 
        9 19138 1 1  51 LYS HA   H    8.931 -17.793  -5.239 1.00 . A A . 205 LYS HA   1 1 
        9 19139 1 1  51 LYS HB2  H    9.891 -17.721  -2.692 1.00 . A A . 205 LYS HB2  1 1 
        9 19140 1 1  51 LYS HB3  H   10.703 -18.486  -4.046 1.00 . A A . 205 LYS HB3  1 1 
        9 19141 1 1  51 LYS HD2  H   10.457 -14.832  -3.215 1.00 . A A . 205 LYS HD2  1 1 
        9 19142 1 1  51 LYS HD3  H   10.800 -15.671  -1.703 1.00 . A A . 205 LYS HD3  1 1 
        9 19143 1 1  51 LYS HE2  H   13.142 -15.021  -1.853 1.00 . A A . 205 LYS HE2  1 1 
        9 19144 1 1  51 LYS HE3  H   12.841 -14.231  -3.400 1.00 . A A . 205 LYS HE3  1 1 
        9 19145 1 1  51 LYS HG2  H   12.311 -17.184  -2.886 1.00 . A A . 205 LYS HG2  1 1 
        9 19146 1 1  51 LYS HG3  H   11.959 -16.352  -4.400 1.00 . A A . 205 LYS HG3  1 1 
        9 19147 1 1  51 LYS HZ1  H   11.222 -12.780  -2.180 1.00 . A A . 205 LYS HZ1  1 1 
        9 19148 1 1  51 LYS HZ2  H   12.845 -12.559  -1.742 1.00 . A A . 205 LYS HZ2  1 1 
        9 19149 1 1  51 LYS HZ3  H   11.816 -13.434  -0.734 1.00 . A A . 205 LYS HZ3  1 1 
        9 19150 1 1  51 LYS N    N    9.836 -15.972  -5.492 1.00 . A A . 205 LYS N    1 1 
        9 19151 1 1  51 LYS NZ   N   12.051 -13.228  -1.724 1.00 . A A . 205 LYS NZ   1 1 
        9 19152 1 1  51 LYS O    O    7.418 -17.156  -3.101 1.00 . A A . 205 LYS O    1 1 
        9 19153 1 1  52 ASN C    C    6.502 -14.613  -2.014 1.00 . A A . 206 ASN C    1 1 
        9 19154 1 1  52 ASN CA   C    6.629 -14.463  -3.525 1.00 . A A . 206 ASN CA   1 1 
        9 19155 1 1  52 ASN CB   C    5.353 -14.968  -4.209 1.00 . A A . 206 ASN CB   1 1 
        9 19156 1 1  52 ASN CG   C    4.981 -14.210  -5.480 1.00 . A A . 206 ASN CG   1 1 
        9 19157 1 1  52 ASN H    H    8.447 -14.615  -4.587 1.00 . A A . 206 ASN H    1 1 
        9 19158 1 1  52 ASN HA   H    6.742 -13.417  -3.744 1.00 . A A . 206 ASN HA   1 1 
        9 19159 1 1  52 ASN HB2  H    5.481 -16.007  -4.466 1.00 . A A . 206 ASN HB2  1 1 
        9 19160 1 1  52 ASN HB3  H    4.534 -14.877  -3.513 1.00 . A A . 206 ASN HB3  1 1 
        9 19161 1 1  52 ASN HD21 H    6.864 -13.656  -5.788 1.00 . A A . 206 ASN HD21 1 1 
        9 19162 1 1  52 ASN HD22 H    5.722 -13.113  -6.956 1.00 . A A . 206 ASN HD22 1 1 
        9 19163 1 1  52 ASN N    N    7.815 -15.141  -4.057 1.00 . A A . 206 ASN N    1 1 
        9 19164 1 1  52 ASN ND2  N    5.953 -13.601  -6.140 1.00 . A A . 206 ASN ND2  1 1 
        9 19165 1 1  52 ASN O    O    5.395 -14.724  -1.487 1.00 . A A . 206 ASN O    1 1 
        9 19166 1 1  52 ASN OD1  O    3.808 -14.161  -5.858 1.00 . A A . 206 ASN OD1  1 1 
        9 19167 1 1  53 GLU C    C    7.664 -13.343   0.761 1.00 . A A . 207 GLU C    1 1 
        9 19168 1 1  53 GLU CA   C    7.630 -14.725   0.129 1.00 . A A . 207 GLU CA   1 1 
        9 19169 1 1  53 GLU CB   C    8.810 -15.592   0.594 1.00 . A A . 207 GLU CB   1 1 
        9 19170 1 1  53 GLU CD   C   10.524 -14.055   1.703 1.00 . A A . 207 GLU CD   1 1 
        9 19171 1 1  53 GLU CG   C   10.190 -14.939   0.515 1.00 . A A . 207 GLU CG   1 1 
        9 19172 1 1  53 GLU H    H    8.482 -14.538  -1.795 1.00 . A A . 207 GLU H    1 1 
        9 19173 1 1  53 GLU HA   H    6.709 -15.210   0.416 1.00 . A A . 207 GLU HA   1 1 
        9 19174 1 1  53 GLU HB2  H    8.640 -15.889   1.617 1.00 . A A . 207 GLU HB2  1 1 
        9 19175 1 1  53 GLU HB3  H    8.830 -16.474  -0.027 1.00 . A A . 207 GLU HB3  1 1 
        9 19176 1 1  53 GLU HG2  H   10.934 -15.717   0.454 1.00 . A A . 207 GLU HG2  1 1 
        9 19177 1 1  53 GLU HG3  H   10.233 -14.337  -0.382 1.00 . A A . 207 GLU HG3  1 1 
        9 19178 1 1  53 GLU N    N    7.631 -14.613  -1.321 1.00 . A A . 207 GLU N    1 1 
        9 19179 1 1  53 GLU O    O    7.208 -13.150   1.889 1.00 . A A . 207 GLU O    1 1 
        9 19180 1 1  53 GLU OE1  O   10.346 -14.500   2.855 1.00 . A A . 207 GLU OE1  1 1 
        9 19181 1 1  53 GLU OE2  O   10.969 -12.909   1.488 1.00 . A A . 207 GLU OE2  1 1 
        9 19182 1 1  54 SER C    C    6.895 -10.361   0.271 1.00 . A A . 208 SER C    1 1 
        9 19183 1 1  54 SER CA   C    8.254 -11.009   0.482 1.00 . A A . 208 SER CA   1 1 
        9 19184 1 1  54 SER CB   C    9.344 -10.253  -0.275 1.00 . A A . 208 SER CB   1 1 
        9 19185 1 1  54 SER H    H    8.548 -12.600  -0.872 1.00 . A A . 208 SER H    1 1 
        9 19186 1 1  54 SER HA   H    8.486 -11.015   1.537 1.00 . A A . 208 SER HA   1 1 
        9 19187 1 1  54 SER HB2  H    9.048 -10.134  -1.307 1.00 . A A . 208 SER HB2  1 1 
        9 19188 1 1  54 SER HB3  H    9.486  -9.281   0.173 1.00 . A A . 208 SER HB3  1 1 
        9 19189 1 1  54 SER HG   H   10.546 -11.602   0.504 1.00 . A A . 208 SER HG   1 1 
        9 19190 1 1  54 SER N    N    8.198 -12.382   0.021 1.00 . A A . 208 SER N    1 1 
        9 19191 1 1  54 SER O    O    6.523  -9.412   0.963 1.00 . A A . 208 SER O    1 1 
        9 19192 1 1  54 SER OG   O   10.572 -10.964  -0.228 1.00 . A A . 208 SER OG   1 1 
        9 19193 1 1  55 LYS C    C    3.906 -10.981   0.196 1.00 . A A . 209 LYS C    1 1 
        9 19194 1 1  55 LYS CA   C    4.793 -10.505  -0.951 1.00 . A A . 209 LYS CA   1 1 
        9 19195 1 1  55 LYS CB   C    4.302 -11.117  -2.263 1.00 . A A . 209 LYS CB   1 1 
        9 19196 1 1  55 LYS CD   C    2.339 -11.533  -3.778 1.00 . A A . 209 LYS CD   1 1 
        9 19197 1 1  55 LYS CE   C    2.158 -12.983  -3.359 1.00 . A A . 209 LYS CE   1 1 
        9 19198 1 1  55 LYS CG   C    2.895 -10.690  -2.642 1.00 . A A . 209 LYS CG   1 1 
        9 19199 1 1  55 LYS H    H    6.589 -11.555  -1.301 1.00 . A A . 209 LYS H    1 1 
        9 19200 1 1  55 LYS HA   H    4.746  -9.429  -1.017 1.00 . A A . 209 LYS HA   1 1 
        9 19201 1 1  55 LYS HB2  H    4.973 -10.827  -3.058 1.00 . A A . 209 LYS HB2  1 1 
        9 19202 1 1  55 LYS HB3  H    4.317 -12.192  -2.169 1.00 . A A . 209 LYS HB3  1 1 
        9 19203 1 1  55 LYS HD2  H    1.382 -11.133  -4.075 1.00 . A A . 209 LYS HD2  1 1 
        9 19204 1 1  55 LYS HD3  H    3.023 -11.491  -4.611 1.00 . A A . 209 LYS HD3  1 1 
        9 19205 1 1  55 LYS HE2  H    3.128 -13.410  -3.160 1.00 . A A . 209 LYS HE2  1 1 
        9 19206 1 1  55 LYS HE3  H    1.561 -13.013  -2.461 1.00 . A A . 209 LYS HE3  1 1 
        9 19207 1 1  55 LYS HG2  H    2.253 -10.799  -1.781 1.00 . A A . 209 LYS HG2  1 1 
        9 19208 1 1  55 LYS HG3  H    2.915  -9.656  -2.951 1.00 . A A . 209 LYS HG3  1 1 
        9 19209 1 1  55 LYS HZ1  H    1.318 -14.753  -4.076 1.00 . A A . 209 LYS HZ1  1 1 
        9 19210 1 1  55 LYS HZ2  H    2.087 -13.829  -5.264 1.00 . A A . 209 LYS HZ2  1 1 
        9 19211 1 1  55 LYS HZ3  H    0.576 -13.354  -4.671 1.00 . A A . 209 LYS HZ3  1 1 
        9 19212 1 1  55 LYS N    N    6.170 -10.889  -0.708 1.00 . A A . 209 LYS N    1 1 
        9 19213 1 1  55 LYS NZ   N    1.488 -13.785  -4.414 1.00 . A A . 209 LYS NZ   1 1 
        9 19214 1 1  55 LYS O    O    3.648 -12.178   0.336 1.00 . A A . 209 LYS O    1 1 
        9 19215 1 1  56 GLN C    C    1.474  -9.369   2.279 1.00 . A A . 210 GLN C    1 1 
        9 19216 1 1  56 GLN CA   C    2.605 -10.379   2.146 1.00 . A A . 210 GLN CA   1 1 
        9 19217 1 1  56 GLN CB   C    3.448 -10.435   3.421 1.00 . A A . 210 GLN CB   1 1 
        9 19218 1 1  56 GLN CD   C    5.297  -9.378   4.768 1.00 . A A . 210 GLN CD   1 1 
        9 19219 1 1  56 GLN CG   C    4.286  -9.190   3.656 1.00 . A A . 210 GLN CG   1 1 
        9 19220 1 1  56 GLN H    H    3.682  -9.106   0.842 1.00 . A A . 210 GLN H    1 1 
        9 19221 1 1  56 GLN HA   H    2.178 -11.355   1.967 1.00 . A A . 210 GLN HA   1 1 
        9 19222 1 1  56 GLN HB2  H    2.791 -10.565   4.266 1.00 . A A . 210 GLN HB2  1 1 
        9 19223 1 1  56 GLN HB3  H    4.114 -11.283   3.360 1.00 . A A . 210 GLN HB3  1 1 
        9 19224 1 1  56 GLN HE21 H    6.546  -8.116   3.878 1.00 . A A . 210 GLN HE21 1 1 
        9 19225 1 1  56 GLN HE22 H    7.098  -8.798   5.370 1.00 . A A . 210 GLN HE22 1 1 
        9 19226 1 1  56 GLN HG2  H    4.813  -8.947   2.746 1.00 . A A . 210 GLN HG2  1 1 
        9 19227 1 1  56 GLN HG3  H    3.629  -8.374   3.921 1.00 . A A . 210 GLN HG3  1 1 
        9 19228 1 1  56 GLN N    N    3.447 -10.050   1.008 1.00 . A A . 210 GLN N    1 1 
        9 19229 1 1  56 GLN NE2  N    6.426  -8.697   4.661 1.00 . A A . 210 GLN NE2  1 1 
        9 19230 1 1  56 GLN O    O    1.565  -8.258   1.762 1.00 . A A . 210 GLN O    1 1 
        9 19231 1 1  56 GLN OE1  O    5.071 -10.140   5.708 1.00 . A A . 210 GLN OE1  1 1 
        9 19232 1 1  57 LYS C    C   -1.278  -8.805   4.475 1.00 . A A . 211 LYS C    1 1 
        9 19233 1 1  57 LYS CA   C   -0.778  -8.919   3.044 1.00 . A A . 211 LYS CA   1 1 
        9 19234 1 1  57 LYS CB   C   -1.903  -9.475   2.152 1.00 . A A . 211 LYS CB   1 1 
        9 19235 1 1  57 LYS CD   C   -1.556 -11.986   2.195 1.00 . A A . 211 LYS CD   1 1 
        9 19236 1 1  57 LYS CE   C   -1.631 -12.262   0.702 1.00 . A A . 211 LYS CE   1 1 
        9 19237 1 1  57 LYS CG   C   -2.457 -10.827   2.599 1.00 . A A . 211 LYS CG   1 1 
        9 19238 1 1  57 LYS H    H    0.432 -10.607   3.454 1.00 . A A . 211 LYS H    1 1 
        9 19239 1 1  57 LYS HA   H   -0.511  -7.935   2.693 1.00 . A A . 211 LYS HA   1 1 
        9 19240 1 1  57 LYS HB2  H   -2.717  -8.766   2.143 1.00 . A A . 211 LYS HB2  1 1 
        9 19241 1 1  57 LYS HB3  H   -1.524  -9.581   1.146 1.00 . A A . 211 LYS HB3  1 1 
        9 19242 1 1  57 LYS HD2  H   -0.536 -11.743   2.454 1.00 . A A . 211 LYS HD2  1 1 
        9 19243 1 1  57 LYS HD3  H   -1.862 -12.872   2.733 1.00 . A A . 211 LYS HD3  1 1 
        9 19244 1 1  57 LYS HE2  H   -1.379 -11.358   0.167 1.00 . A A . 211 LYS HE2  1 1 
        9 19245 1 1  57 LYS HE3  H   -0.916 -13.035   0.456 1.00 . A A . 211 LYS HE3  1 1 
        9 19246 1 1  57 LYS HG2  H   -2.557 -10.825   3.673 1.00 . A A . 211 LYS HG2  1 1 
        9 19247 1 1  57 LYS HG3  H   -3.429 -10.968   2.148 1.00 . A A . 211 LYS HG3  1 1 
        9 19248 1 1  57 LYS HZ1  H   -3.696 -11.988   0.535 1.00 . A A . 211 LYS HZ1  1 1 
        9 19249 1 1  57 LYS HZ2  H   -3.235 -13.597   0.765 1.00 . A A . 211 LYS HZ2  1 1 
        9 19250 1 1  57 LYS HZ3  H   -3.016 -12.864  -0.742 1.00 . A A . 211 LYS HZ3  1 1 
        9 19251 1 1  57 LYS N    N    0.411  -9.754   2.967 1.00 . A A . 211 LYS N    1 1 
        9 19252 1 1  57 LYS NZ   N   -2.988 -12.707   0.287 1.00 . A A . 211 LYS NZ   1 1 
        9 19253 1 1  57 LYS O    O   -1.109  -9.719   5.284 1.00 . A A . 211 LYS O    1 1 
        9 19254 1 1  58 THR C    C   -3.991  -7.820   5.994 1.00 . A A . 212 THR C    1 1 
        9 19255 1 1  58 THR CA   C   -2.507  -7.468   6.070 1.00 . A A . 212 THR CA   1 1 
        9 19256 1 1  58 THR CB   C   -2.328  -6.009   6.551 1.00 . A A . 212 THR CB   1 1 
        9 19257 1 1  58 THR CG2  C   -2.896  -5.021   5.544 1.00 . A A . 212 THR CG2  1 1 
        9 19258 1 1  58 THR H    H   -1.918  -6.953   4.110 1.00 . A A . 212 THR H    1 1 
        9 19259 1 1  58 THR HA   H   -2.026  -8.125   6.780 1.00 . A A . 212 THR HA   1 1 
        9 19260 1 1  58 THR HB   H   -1.270  -5.815   6.660 1.00 . A A . 212 THR HB   1 1 
        9 19261 1 1  58 THR HG1  H   -2.620  -6.467   8.449 1.00 . A A . 212 THR HG1  1 1 
        9 19262 1 1  58 THR HG21 H   -2.382  -5.134   4.602 1.00 . A A . 212 THR HG21 1 1 
        9 19263 1 1  58 THR HG22 H   -2.761  -4.015   5.910 1.00 . A A . 212 THR HG22 1 1 
        9 19264 1 1  58 THR HG23 H   -3.949  -5.215   5.405 1.00 . A A . 212 THR HG23 1 1 
        9 19265 1 1  58 THR N    N   -1.886  -7.674   4.778 1.00 . A A . 212 THR N    1 1 
        9 19266 1 1  58 THR O    O   -4.596  -7.782   4.920 1.00 . A A . 212 THR O    1 1 
        9 19267 1 1  58 THR OG1  O   -2.964  -5.819   7.821 1.00 . A A . 212 THR OG1  1 1 
        9 19268 1 1  59 LYS C    C   -6.851  -7.319   7.052 1.00 . A A . 213 LYS C    1 1 
        9 19269 1 1  59 LYS CA   C   -5.967  -8.553   7.213 1.00 . A A . 213 LYS CA   1 1 
        9 19270 1 1  59 LYS CB   C   -6.239  -9.233   8.560 1.00 . A A . 213 LYS CB   1 1 
        9 19271 1 1  59 LYS CD   C   -8.135 -10.709   7.773 1.00 . A A . 213 LYS CD   1 1 
        9 19272 1 1  59 LYS CE   C   -9.224 -10.172   6.861 1.00 . A A . 213 LYS CE   1 1 
        9 19273 1 1  59 LYS CG   C   -7.687  -9.654   8.775 1.00 . A A . 213 LYS CG   1 1 
        9 19274 1 1  59 LYS H    H   -4.016  -8.210   7.949 1.00 . A A . 213 LYS H    1 1 
        9 19275 1 1  59 LYS HA   H   -6.184  -9.247   6.417 1.00 . A A . 213 LYS HA   1 1 
        9 19276 1 1  59 LYS HB2  H   -5.620 -10.114   8.632 1.00 . A A . 213 LYS HB2  1 1 
        9 19277 1 1  59 LYS HB3  H   -5.965  -8.551   9.351 1.00 . A A . 213 LYS HB3  1 1 
        9 19278 1 1  59 LYS HD2  H   -7.287 -11.004   7.172 1.00 . A A . 213 LYS HD2  1 1 
        9 19279 1 1  59 LYS HD3  H   -8.516 -11.565   8.310 1.00 . A A . 213 LYS HD3  1 1 
        9 19280 1 1  59 LYS HE2  H   -8.839  -9.300   6.350 1.00 . A A . 213 LYS HE2  1 1 
        9 19281 1 1  59 LYS HE3  H   -9.481 -10.926   6.132 1.00 . A A . 213 LYS HE3  1 1 
        9 19282 1 1  59 LYS HG2  H   -7.788 -10.055   9.771 1.00 . A A . 213 LYS HG2  1 1 
        9 19283 1 1  59 LYS HG3  H   -8.320  -8.784   8.673 1.00 . A A . 213 LYS HG3  1 1 
        9 19284 1 1  59 LYS HZ1  H  -10.818 -10.604   8.142 1.00 . A A . 213 LYS HZ1  1 1 
        9 19285 1 1  59 LYS HZ2  H  -11.184  -9.447   6.965 1.00 . A A . 213 LYS HZ2  1 1 
        9 19286 1 1  59 LYS HZ3  H  -10.230  -9.024   8.295 1.00 . A A . 213 LYS HZ3  1 1 
        9 19287 1 1  59 LYS N    N   -4.561  -8.188   7.131 1.00 . A A . 213 LYS N    1 1 
        9 19288 1 1  59 LYS NZ   N  -10.449  -9.785   7.617 1.00 . A A . 213 LYS NZ   1 1 
        9 19289 1 1  59 LYS O    O   -6.757  -6.374   7.839 1.00 . A A . 213 LYS O    1 1 
        9 19290 1 1  60 THR C    C   -9.507  -6.015   7.030 1.00 . A A . 214 THR C    1 1 
        9 19291 1 1  60 THR CA   C   -8.652  -6.255   5.786 1.00 . A A . 214 THR CA   1 1 
        9 19292 1 1  60 THR CB   C   -9.563  -6.532   4.558 1.00 . A A . 214 THR CB   1 1 
        9 19293 1 1  60 THR CG2  C   -9.991  -7.987   4.476 1.00 . A A . 214 THR CG2  1 1 
        9 19294 1 1  60 THR H    H   -7.663  -8.085   5.388 1.00 . A A . 214 THR H    1 1 
        9 19295 1 1  60 THR HA   H   -8.086  -5.356   5.585 1.00 . A A . 214 THR HA   1 1 
        9 19296 1 1  60 THR HB   H   -9.008  -6.291   3.664 1.00 . A A . 214 THR HB   1 1 
        9 19297 1 1  60 THR HG1  H  -11.036  -5.522   3.706 1.00 . A A . 214 THR HG1  1 1 
        9 19298 1 1  60 THR HG21 H  -10.662  -8.120   3.640 1.00 . A A . 214 THR HG21 1 1 
        9 19299 1 1  60 THR HG22 H  -10.496  -8.267   5.389 1.00 . A A . 214 THR HG22 1 1 
        9 19300 1 1  60 THR HG23 H   -9.121  -8.612   4.340 1.00 . A A . 214 THR HG23 1 1 
        9 19301 1 1  60 THR N    N   -7.695  -7.333   6.017 1.00 . A A . 214 THR N    1 1 
        9 19302 1 1  60 THR O    O   -9.813  -6.945   7.783 1.00 . A A . 214 THR O    1 1 
        9 19303 1 1  60 THR OG1  O  -10.722  -5.696   4.604 1.00 . A A . 214 THR OG1  1 1 
        9 19304 1 1  61 ILE C    C  -12.056  -4.563   8.349 1.00 . A A . 215 ILE C    1 1 
        9 19305 1 1  61 ILE CA   C  -10.547  -4.322   8.445 1.00 . A A . 215 ILE CA   1 1 
        9 19306 1 1  61 ILE CB   C  -10.265  -2.812   8.696 1.00 . A A . 215 ILE CB   1 1 
        9 19307 1 1  61 ILE CD1  C   -7.964  -3.242   9.690 1.00 . A A . 215 ILE CD1  1 1 
        9 19308 1 1  61 ILE CG1  C   -8.763  -2.536   8.617 1.00 . A A . 215 ILE CG1  1 1 
        9 19309 1 1  61 ILE CG2  C  -10.790  -2.354  10.050 1.00 . A A . 215 ILE CG2  1 1 
        9 19310 1 1  61 ILE H    H   -9.707  -4.102   6.523 1.00 . A A . 215 ILE H    1 1 
        9 19311 1 1  61 ILE HA   H  -10.151  -4.887   9.275 1.00 . A A . 215 ILE HA   1 1 
        9 19312 1 1  61 ILE HB   H  -10.769  -2.241   7.931 1.00 . A A . 215 ILE HB   1 1 
        9 19313 1 1  61 ILE HD11 H   -6.939  -2.905   9.656 1.00 . A A . 215 ILE HD11 1 1 
        9 19314 1 1  61 ILE HD12 H   -7.997  -4.308   9.521 1.00 . A A . 215 ILE HD12 1 1 
        9 19315 1 1  61 ILE HD13 H   -8.388  -3.017  10.659 1.00 . A A . 215 ILE HD13 1 1 
        9 19316 1 1  61 ILE HG12 H   -8.392  -2.865   7.658 1.00 . A A . 215 ILE HG12 1 1 
        9 19317 1 1  61 ILE HG13 H   -8.594  -1.474   8.720 1.00 . A A . 215 ILE HG13 1 1 
        9 19318 1 1  61 ILE HG21 H  -11.810  -2.686  10.172 1.00 . A A . 215 ILE HG21 1 1 
        9 19319 1 1  61 ILE HG22 H  -10.759  -1.274  10.099 1.00 . A A . 215 ILE HG22 1 1 
        9 19320 1 1  61 ILE HG23 H  -10.175  -2.770  10.836 1.00 . A A . 215 ILE HG23 1 1 
        9 19321 1 1  61 ILE N    N   -9.875  -4.759   7.231 1.00 . A A . 215 ILE N    1 1 
        9 19322 1 1  61 ILE O    O  -12.575  -4.876   7.275 1.00 . A A . 215 ILE O    1 1 
        9 19323 1 1  62 ARG C    C  -14.825  -3.304   8.835 1.00 . A A . 216 ARG C    1 1 
        9 19324 1 1  62 ARG CA   C  -14.195  -4.528   9.517 1.00 . A A . 216 ARG CA   1 1 
        9 19325 1 1  62 ARG CB   C  -14.671  -4.636  10.970 1.00 . A A . 216 ARG CB   1 1 
        9 19326 1 1  62 ARG CD   C  -14.743  -3.625  13.272 1.00 . A A . 216 ARG CD   1 1 
        9 19327 1 1  62 ARG CG   C  -14.223  -3.479  11.851 1.00 . A A . 216 ARG CG   1 1 
        9 19328 1 1  62 ARG CZ   C  -14.939  -2.188  15.272 1.00 . A A . 216 ARG CZ   1 1 
        9 19329 1 1  62 ARG H    H  -12.252  -4.322  10.316 1.00 . A A . 216 ARG H    1 1 
        9 19330 1 1  62 ARG HA   H  -14.495  -5.417   8.982 1.00 . A A . 216 ARG HA   1 1 
        9 19331 1 1  62 ARG HB2  H  -15.749  -4.672  10.983 1.00 . A A . 216 ARG HB2  1 1 
        9 19332 1 1  62 ARG HB3  H  -14.286  -5.551  11.396 1.00 . A A . 216 ARG HB3  1 1 
        9 19333 1 1  62 ARG HD2  H  -15.821  -3.673  13.245 1.00 . A A . 216 ARG HD2  1 1 
        9 19334 1 1  62 ARG HD3  H  -14.353  -4.539  13.692 1.00 . A A . 216 ARG HD3  1 1 
        9 19335 1 1  62 ARG HE   H  -13.586  -1.955  13.812 1.00 . A A . 216 ARG HE   1 1 
        9 19336 1 1  62 ARG HG2  H  -13.145  -3.454  11.876 1.00 . A A . 216 ARG HG2  1 1 
        9 19337 1 1  62 ARG HG3  H  -14.597  -2.555  11.433 1.00 . A A . 216 ARG HG3  1 1 
        9 19338 1 1  62 ARG HH11 H  -16.287  -3.701  15.191 1.00 . A A . 216 ARG HH11 1 1 
        9 19339 1 1  62 ARG HH12 H  -16.413  -2.667  16.578 1.00 . A A . 216 ARG HH12 1 1 
        9 19340 1 1  62 ARG HH21 H  -13.743  -0.594  15.648 1.00 . A A . 216 ARG HH21 1 1 
        9 19341 1 1  62 ARG HH22 H  -14.960  -0.909  16.846 1.00 . A A . 216 ARG HH22 1 1 
        9 19342 1 1  62 ARG N    N  -12.742  -4.453   9.479 1.00 . A A . 216 ARG N    1 1 
        9 19343 1 1  62 ARG NE   N  -14.341  -2.503  14.120 1.00 . A A . 216 ARG NE   1 1 
        9 19344 1 1  62 ARG NH1  N  -15.960  -2.911  15.715 1.00 . A A . 216 ARG NH1  1 1 
        9 19345 1 1  62 ARG NH2  N  -14.514  -1.147  15.976 1.00 . A A . 216 ARG NH2  1 1 
        9 19346 1 1  62 ARG O    O  -14.157  -2.577   8.099 1.00 . A A . 216 ARG O    1 1 
        9 19347 1 1  63 SER C    C  -16.292  -0.615   8.925 1.00 . A A . 217 SER C    1 1 
        9 19348 1 1  63 SER CA   C  -16.829  -1.977   8.465 1.00 . A A . 217 SER CA   1 1 
        9 19349 1 1  63 SER CB   C  -18.317  -2.094   8.792 1.00 . A A . 217 SER CB   1 1 
        9 19350 1 1  63 SER H    H  -16.588  -3.680   9.691 1.00 . A A . 217 SER H    1 1 
        9 19351 1 1  63 SER HA   H  -16.700  -2.058   7.397 1.00 . A A . 217 SER HA   1 1 
        9 19352 1 1  63 SER HB2  H  -18.471  -1.893   9.842 1.00 . A A . 217 SER HB2  1 1 
        9 19353 1 1  63 SER HB3  H  -18.871  -1.376   8.203 1.00 . A A . 217 SER HB3  1 1 
        9 19354 1 1  63 SER HG   H  -19.353  -3.360   7.706 1.00 . A A . 217 SER HG   1 1 
        9 19355 1 1  63 SER N    N  -16.106  -3.081   9.083 1.00 . A A . 217 SER N    1 1 
        9 19356 1 1  63 SER O    O  -16.631  -0.132  10.008 1.00 . A A . 217 SER O    1 1 
        9 19357 1 1  63 SER OG   O  -18.800  -3.396   8.498 1.00 . A A . 217 SER OG   1 1 
        9 19358 1 1  64 THR C    C  -14.374   1.924   7.065 1.00 . A A . 218 THR C    1 1 
        9 19359 1 1  64 THR CA   C  -14.941   1.327   8.349 1.00 . A A . 218 THR CA   1 1 
        9 19360 1 1  64 THR CB   C  -13.862   1.329   9.462 1.00 . A A . 218 THR CB   1 1 
        9 19361 1 1  64 THR CG2  C  -12.706   0.394   9.120 1.00 . A A . 218 THR CG2  1 1 
        9 19362 1 1  64 THR H    H  -15.160  -0.473   7.277 1.00 . A A . 218 THR H    1 1 
        9 19363 1 1  64 THR HA   H  -15.771   1.938   8.675 1.00 . A A . 218 THR HA   1 1 
        9 19364 1 1  64 THR HB   H  -14.320   0.986  10.379 1.00 . A A . 218 THR HB   1 1 
        9 19365 1 1  64 THR HG1  H  -13.980   3.149  10.224 1.00 . A A . 218 THR HG1  1 1 
        9 19366 1 1  64 THR HG21 H  -13.083  -0.607   8.970 1.00 . A A . 218 THR HG21 1 1 
        9 19367 1 1  64 THR HG22 H  -11.991   0.388   9.930 1.00 . A A . 218 THR HG22 1 1 
        9 19368 1 1  64 THR HG23 H  -12.222   0.734   8.217 1.00 . A A . 218 THR HG23 1 1 
        9 19369 1 1  64 THR N    N  -15.451  -0.007   8.095 1.00 . A A . 218 THR N    1 1 
        9 19370 1 1  64 THR O    O  -13.611   1.276   6.351 1.00 . A A . 218 THR O    1 1 
        9 19371 1 1  64 THR OG1  O  -13.365   2.660   9.666 1.00 . A A . 218 THR OG1  1 1 
        9 19372 1 1  65 LEU C    C  -13.012   4.608   5.894 1.00 . A A . 219 LEU C    1 1 
        9 19373 1 1  65 LEU CA   C  -14.284   3.840   5.574 1.00 . A A . 219 LEU CA   1 1 
        9 19374 1 1  65 LEU CB   C  -15.360   4.770   5.012 1.00 . A A . 219 LEU CB   1 1 
        9 19375 1 1  65 LEU CD1  C  -17.629   5.001   3.973 1.00 . A A . 219 LEU CD1  1 1 
        9 19376 1 1  65 LEU CD2  C  -15.894   3.595   2.869 1.00 . A A . 219 LEU CD2  1 1 
        9 19377 1 1  65 LEU CG   C  -16.452   4.068   4.202 1.00 . A A . 219 LEU CG   1 1 
        9 19378 1 1  65 LEU H    H  -15.406   3.609   7.354 1.00 . A A . 219 LEU H    1 1 
        9 19379 1 1  65 LEU HA   H  -14.051   3.089   4.835 1.00 . A A . 219 LEU HA   1 1 
        9 19380 1 1  65 LEU HB2  H  -15.828   5.287   5.838 1.00 . A A . 219 LEU HB2  1 1 
        9 19381 1 1  65 LEU HB3  H  -14.881   5.498   4.376 1.00 . A A . 219 LEU HB3  1 1 
        9 19382 1 1  65 LEU HD11 H  -17.295   5.880   3.442 1.00 . A A . 219 LEU HD11 1 1 
        9 19383 1 1  65 LEU HD12 H  -18.046   5.292   4.926 1.00 . A A . 219 LEU HD12 1 1 
        9 19384 1 1  65 LEU HD13 H  -18.383   4.493   3.391 1.00 . A A . 219 LEU HD13 1 1 
        9 19385 1 1  65 LEU HD21 H  -15.501   4.439   2.321 1.00 . A A . 219 LEU HD21 1 1 
        9 19386 1 1  65 LEU HD22 H  -16.680   3.130   2.295 1.00 . A A . 219 LEU HD22 1 1 
        9 19387 1 1  65 LEU HD23 H  -15.104   2.880   3.041 1.00 . A A . 219 LEU HD23 1 1 
        9 19388 1 1  65 LEU HG   H  -16.803   3.200   4.747 1.00 . A A . 219 LEU HG   1 1 
        9 19389 1 1  65 LEU N    N  -14.773   3.150   6.760 1.00 . A A . 219 LEU N    1 1 
        9 19390 1 1  65 LEU O    O  -12.539   5.426   5.105 1.00 . A A . 219 LEU O    1 1 
        9 19391 1 1  66 ASN C    C  -10.397   3.761   8.193 1.00 . A A . 220 ASN C    1 1 
        9 19392 1 1  66 ASN CA   C  -11.173   4.860   7.461 1.00 . A A . 220 ASN CA   1 1 
        9 19393 1 1  66 ASN CB   C  -11.319   6.099   8.361 1.00 . A A . 220 ASN CB   1 1 
        9 19394 1 1  66 ASN CG   C  -11.987   7.273   7.660 1.00 . A A . 220 ASN CG   1 1 
        9 19395 1 1  66 ASN H    H  -12.961   3.766   7.698 1.00 . A A . 220 ASN H    1 1 
        9 19396 1 1  66 ASN HA   H  -10.638   5.130   6.559 1.00 . A A . 220 ASN HA   1 1 
        9 19397 1 1  66 ASN HB2  H  -11.913   5.839   9.224 1.00 . A A . 220 ASN HB2  1 1 
        9 19398 1 1  66 ASN HB3  H  -10.339   6.412   8.689 1.00 . A A . 220 ASN HB3  1 1 
        9 19399 1 1  66 ASN HD21 H  -13.775   6.650   8.259 1.00 . A A . 220 ASN HD21 1 1 
        9 19400 1 1  66 ASN HD22 H  -13.762   8.091   7.307 1.00 . A A . 220 ASN HD22 1 1 
        9 19401 1 1  66 ASN N    N  -12.472   4.341   7.071 1.00 . A A . 220 ASN N    1 1 
        9 19402 1 1  66 ASN ND2  N  -13.306   7.346   7.752 1.00 . A A . 220 ASN ND2  1 1 
        9 19403 1 1  66 ASN O    O  -10.099   3.886   9.383 1.00 . A A . 220 ASN O    1 1 
        9 19404 1 1  66 ASN OD1  O  -11.324   8.109   7.044 1.00 . A A . 220 ASN OD1  1 1 
        9 19405 1 1  67 PRO C    C   -8.027   1.773   8.618 1.00 . A A . 221 PRO C    1 1 
        9 19406 1 1  67 PRO CA   C   -9.428   1.480   8.085 1.00 . A A . 221 PRO CA   1 1 
        9 19407 1 1  67 PRO CB   C   -9.350   0.484   6.922 1.00 . A A . 221 PRO CB   1 1 
        9 19408 1 1  67 PRO CD   C  -10.350   2.452   6.054 1.00 . A A . 221 PRO CD   1 1 
        9 19409 1 1  67 PRO CG   C   -9.435   1.323   5.698 1.00 . A A . 221 PRO CG   1 1 
        9 19410 1 1  67 PRO HA   H  -10.027   1.058   8.878 1.00 . A A . 221 PRO HA   1 1 
        9 19411 1 1  67 PRO HB2  H   -8.416  -0.056   6.969 1.00 . A A . 221 PRO HB2  1 1 
        9 19412 1 1  67 PRO HB3  H  -10.176  -0.209   6.982 1.00 . A A . 221 PRO HB3  1 1 
        9 19413 1 1  67 PRO HD2  H  -10.103   3.336   5.484 1.00 . A A . 221 PRO HD2  1 1 
        9 19414 1 1  67 PRO HD3  H  -11.382   2.167   5.890 1.00 . A A . 221 PRO HD3  1 1 
        9 19415 1 1  67 PRO HG2  H   -8.455   1.698   5.441 1.00 . A A . 221 PRO HG2  1 1 
        9 19416 1 1  67 PRO HG3  H   -9.845   0.748   4.882 1.00 . A A . 221 PRO HG3  1 1 
        9 19417 1 1  67 PRO N    N  -10.085   2.655   7.489 1.00 . A A . 221 PRO N    1 1 
        9 19418 1 1  67 PRO O    O   -7.273   2.549   8.031 1.00 . A A . 221 PRO O    1 1 
        9 19419 1 1  68 GLN C    C   -5.803  -0.119  10.616 1.00 . A A . 222 GLN C    1 1 
        9 19420 1 1  68 GLN CA   C   -6.380   1.269  10.347 1.00 . A A . 222 GLN CA   1 1 
        9 19421 1 1  68 GLN CB   C   -6.495   2.080  11.641 1.00 . A A . 222 GLN CB   1 1 
        9 19422 1 1  68 GLN CD   C   -5.278   3.316  13.483 1.00 . A A . 222 GLN CD   1 1 
        9 19423 1 1  68 GLN CG   C   -5.177   2.292  12.369 1.00 . A A . 222 GLN CG   1 1 
        9 19424 1 1  68 GLN H    H   -8.356   0.554  10.164 1.00 . A A . 222 GLN H    1 1 
        9 19425 1 1  68 GLN HA   H   -5.737   1.790   9.653 1.00 . A A . 222 GLN HA   1 1 
        9 19426 1 1  68 GLN HB2  H   -6.906   3.049  11.404 1.00 . A A . 222 GLN HB2  1 1 
        9 19427 1 1  68 GLN HB3  H   -7.171   1.570  12.312 1.00 . A A . 222 GLN HB3  1 1 
        9 19428 1 1  68 GLN HE21 H   -6.663   4.329  12.481 1.00 . A A . 222 GLN HE21 1 1 
        9 19429 1 1  68 GLN HE22 H   -6.217   4.981  14.018 1.00 . A A . 222 GLN HE22 1 1 
        9 19430 1 1  68 GLN HG2  H   -4.862   1.352  12.800 1.00 . A A . 222 GLN HG2  1 1 
        9 19431 1 1  68 GLN HG3  H   -4.435   2.626  11.660 1.00 . A A . 222 GLN HG3  1 1 
        9 19432 1 1  68 GLN N    N   -7.694   1.136   9.733 1.00 . A A . 222 GLN N    1 1 
        9 19433 1 1  68 GLN NE2  N   -6.140   4.306  13.310 1.00 . A A . 222 GLN NE2  1 1 
        9 19434 1 1  68 GLN O    O   -6.353  -0.881  11.409 1.00 . A A . 222 GLN O    1 1 
        9 19435 1 1  68 GLN OE1  O   -4.576   3.223  14.491 1.00 . A A . 222 GLN OE1  1 1 
        9 19436 1 1  69 TRP C    C   -3.109  -1.955  11.099 1.00 . A A . 223 TRP C    1 1 
        9 19437 1 1  69 TRP CA   C   -4.155  -1.801   9.994 1.00 . A A . 223 TRP CA   1 1 
        9 19438 1 1  69 TRP CB   C   -3.554  -2.179   8.637 1.00 . A A . 223 TRP CB   1 1 
        9 19439 1 1  69 TRP CD1  C   -5.368  -3.202   7.136 1.00 . A A . 223 TRP CD1  1 1 
        9 19440 1 1  69 TRP CD2  C   -4.848  -1.085   6.628 1.00 . A A . 223 TRP CD2  1 1 
        9 19441 1 1  69 TRP CE2  C   -5.843  -1.529   5.737 1.00 . A A . 223 TRP CE2  1 1 
        9 19442 1 1  69 TRP CE3  C   -4.365   0.220   6.498 1.00 . A A . 223 TRP CE3  1 1 
        9 19443 1 1  69 TRP CG   C   -4.556  -2.173   7.516 1.00 . A A . 223 TRP CG   1 1 
        9 19444 1 1  69 TRP CH2  C   -5.871   0.555   4.631 1.00 . A A . 223 TRP CH2  1 1 
        9 19445 1 1  69 TRP CZ2  C   -6.363  -0.716   4.735 1.00 . A A . 223 TRP CZ2  1 1 
        9 19446 1 1  69 TRP CZ3  C   -4.881   1.025   5.502 1.00 . A A . 223 TRP CZ3  1 1 
        9 19447 1 1  69 TRP H    H   -4.251   0.235   9.408 1.00 . A A . 223 TRP H    1 1 
        9 19448 1 1  69 TRP HA   H   -4.972  -2.473  10.205 1.00 . A A . 223 TRP HA   1 1 
        9 19449 1 1  69 TRP HB2  H   -2.773  -1.477   8.389 1.00 . A A . 223 TRP HB2  1 1 
        9 19450 1 1  69 TRP HB3  H   -3.133  -3.172   8.702 1.00 . A A . 223 TRP HB3  1 1 
        9 19451 1 1  69 TRP HD1  H   -5.388  -4.170   7.612 1.00 . A A . 223 TRP HD1  1 1 
        9 19452 1 1  69 TRP HE1  H   -6.810  -3.386   5.613 1.00 . A A . 223 TRP HE1  1 1 
        9 19453 1 1  69 TRP HE3  H   -3.602   0.601   7.161 1.00 . A A . 223 TRP HE3  1 1 
        9 19454 1 1  69 TRP HH2  H   -6.245   1.220   3.866 1.00 . A A . 223 TRP HH2  1 1 
        9 19455 1 1  69 TRP HZ2  H   -7.127  -1.063   4.056 1.00 . A A . 223 TRP HZ2  1 1 
        9 19456 1 1  69 TRP HZ3  H   -4.520   2.036   5.387 1.00 . A A . 223 TRP HZ3  1 1 
        9 19457 1 1  69 TRP N    N   -4.706  -0.448   9.944 1.00 . A A . 223 TRP N    1 1 
        9 19458 1 1  69 TRP NE1  N   -6.144  -2.822   6.066 1.00 . A A . 223 TRP NE1  1 1 
        9 19459 1 1  69 TRP O    O   -3.093  -2.960  11.809 1.00 . A A . 223 TRP O    1 1 
        9 19460 1 1  70 ASN C    C   -0.155  -1.938  12.172 1.00 . A A . 224 ASN C    1 1 
        9 19461 1 1  70 ASN CA   C   -1.238  -0.868  12.307 1.00 . A A . 224 ASN CA   1 1 
        9 19462 1 1  70 ASN CB   C   -1.886  -0.993  13.697 1.00 . A A . 224 ASN CB   1 1 
        9 19463 1 1  70 ASN CG   C   -2.972   0.033  13.946 1.00 . A A . 224 ASN CG   1 1 
        9 19464 1 1  70 ASN H    H   -2.282  -0.212  10.576 1.00 . A A . 224 ASN H    1 1 
        9 19465 1 1  70 ASN HA   H   -0.767   0.100  12.237 1.00 . A A . 224 ASN HA   1 1 
        9 19466 1 1  70 ASN HB2  H   -2.322  -1.976  13.793 1.00 . A A . 224 ASN HB2  1 1 
        9 19467 1 1  70 ASN HB3  H   -1.122  -0.871  14.451 1.00 . A A . 224 ASN HB3  1 1 
        9 19468 1 1  70 ASN HD21 H   -1.634   1.344  14.613 1.00 . A A . 224 ASN HD21 1 1 
        9 19469 1 1  70 ASN HD22 H   -3.280   1.886  14.588 1.00 . A A . 224 ASN HD22 1 1 
        9 19470 1 1  70 ASN N    N   -2.244  -0.943  11.230 1.00 . A A . 224 ASN N    1 1 
        9 19471 1 1  70 ASN ND2  N   -2.589   1.202  14.434 1.00 . A A . 224 ASN ND2  1 1 
        9 19472 1 1  70 ASN O    O    0.566  -2.218  13.133 1.00 . A A . 224 ASN O    1 1 
        9 19473 1 1  70 ASN OD1  O   -4.152  -0.228  13.707 1.00 . A A . 224 ASN OD1  1 1 
        9 19474 1 1  71 GLU C    C    2.291  -3.100  10.347 1.00 . A A . 225 GLU C    1 1 
        9 19475 1 1  71 GLU CA   C    0.923  -3.612  10.785 1.00 . A A . 225 GLU CA   1 1 
        9 19476 1 1  71 GLU CB   C    0.369  -4.596   9.757 1.00 . A A . 225 GLU CB   1 1 
        9 19477 1 1  71 GLU CD   C   -0.829  -6.097  11.414 1.00 . A A . 225 GLU CD   1 1 
        9 19478 1 1  71 GLU CG   C   -0.950  -5.230  10.174 1.00 . A A . 225 GLU CG   1 1 
        9 19479 1 1  71 GLU H    H   -0.537  -2.179  10.228 1.00 . A A . 225 GLU H    1 1 
        9 19480 1 1  71 GLU HA   H    1.033  -4.123  11.731 1.00 . A A . 225 GLU HA   1 1 
        9 19481 1 1  71 GLU HB2  H    0.215  -4.076   8.823 1.00 . A A . 225 GLU HB2  1 1 
        9 19482 1 1  71 GLU HB3  H    1.091  -5.385   9.605 1.00 . A A . 225 GLU HB3  1 1 
        9 19483 1 1  71 GLU HG2  H   -1.662  -4.444  10.375 1.00 . A A . 225 GLU HG2  1 1 
        9 19484 1 1  71 GLU HG3  H   -1.311  -5.841   9.360 1.00 . A A . 225 GLU HG3  1 1 
        9 19485 1 1  71 GLU N    N   -0.013  -2.510  10.986 1.00 . A A . 225 GLU N    1 1 
        9 19486 1 1  71 GLU O    O    2.389  -2.133   9.591 1.00 . A A . 225 GLU O    1 1 
        9 19487 1 1  71 GLU OE1  O   -0.825  -5.540  12.536 1.00 . A A . 225 GLU OE1  1 1 
        9 19488 1 1  71 GLU OE2  O   -0.734  -7.332  11.280 1.00 . A A . 225 GLU OE2  1 1 
        9 19489 1 1  72 SER C    C    5.572  -4.561  10.228 1.00 . A A . 226 SER C    1 1 
        9 19490 1 1  72 SER CA   C    4.708  -3.338  10.539 1.00 . A A . 226 SER CA   1 1 
        9 19491 1 1  72 SER CB   C    5.279  -2.578  11.735 1.00 . A A . 226 SER CB   1 1 
        9 19492 1 1  72 SER H    H    3.196  -4.530  11.411 1.00 . A A . 226 SER H    1 1 
        9 19493 1 1  72 SER HA   H    4.688  -2.689   9.677 1.00 . A A . 226 SER HA   1 1 
        9 19494 1 1  72 SER HB2  H    5.531  -3.275  12.519 1.00 . A A . 226 SER HB2  1 1 
        9 19495 1 1  72 SER HB3  H    6.165  -2.041  11.428 1.00 . A A . 226 SER HB3  1 1 
        9 19496 1 1  72 SER HG   H    3.558  -1.652  11.661 1.00 . A A . 226 SER HG   1 1 
        9 19497 1 1  72 SER N    N    3.341  -3.747  10.834 1.00 . A A . 226 SER N    1 1 
        9 19498 1 1  72 SER O    O    5.514  -5.565  10.938 1.00 . A A . 226 SER O    1 1 
        9 19499 1 1  72 SER OG   O    4.334  -1.646  12.235 1.00 . A A . 226 SER OG   1 1 
        9 19500 1 1  73 PHE C    C    8.624  -5.137   8.456 1.00 . A A . 227 PHE C    1 1 
        9 19501 1 1  73 PHE CA   C    7.197  -5.601   8.736 1.00 . A A . 227 PHE CA   1 1 
        9 19502 1 1  73 PHE CB   C    6.612  -6.241   7.471 1.00 . A A . 227 PHE CB   1 1 
        9 19503 1 1  73 PHE CD1  C    4.852  -7.934   8.060 1.00 . A A . 227 PHE CD1  1 1 
        9 19504 1 1  73 PHE CD2  C    4.148  -5.793   7.282 1.00 . A A . 227 PHE CD2  1 1 
        9 19505 1 1  73 PHE CE1  C    3.536  -8.327   8.188 1.00 . A A . 227 PHE CE1  1 1 
        9 19506 1 1  73 PHE CE2  C    2.828  -6.182   7.409 1.00 . A A . 227 PHE CE2  1 1 
        9 19507 1 1  73 PHE CG   C    5.174  -6.663   7.605 1.00 . A A . 227 PHE CG   1 1 
        9 19508 1 1  73 PHE CZ   C    2.517  -7.439   7.842 1.00 . A A . 227 PHE CZ   1 1 
        9 19509 1 1  73 PHE H    H    6.391  -3.637   8.650 1.00 . A A . 227 PHE H    1 1 
        9 19510 1 1  73 PHE HA   H    7.210  -6.331   9.530 1.00 . A A . 227 PHE HA   1 1 
        9 19511 1 1  73 PHE HB2  H    6.672  -5.531   6.659 1.00 . A A . 227 PHE HB2  1 1 
        9 19512 1 1  73 PHE HB3  H    7.193  -7.115   7.220 1.00 . A A . 227 PHE HB3  1 1 
        9 19513 1 1  73 PHE HD1  H    5.645  -8.621   8.315 1.00 . A A . 227 PHE HD1  1 1 
        9 19514 1 1  73 PHE HD2  H    4.385  -4.802   6.927 1.00 . A A . 227 PHE HD2  1 1 
        9 19515 1 1  73 PHE HE1  H    3.300  -9.320   8.543 1.00 . A A . 227 PHE HE1  1 1 
        9 19516 1 1  73 PHE HE2  H    2.036  -5.494   7.154 1.00 . A A . 227 PHE HE2  1 1 
        9 19517 1 1  73 PHE HZ   H    1.484  -7.740   7.933 1.00 . A A . 227 PHE HZ   1 1 
        9 19518 1 1  73 PHE N    N    6.365  -4.478   9.165 1.00 . A A . 227 PHE N    1 1 
        9 19519 1 1  73 PHE O    O    8.871  -3.942   8.303 1.00 . A A . 227 PHE O    1 1 
        9 19520 1 1  74 THR C    C   11.490  -6.815   7.058 1.00 . A A . 228 THR C    1 1 
        9 19521 1 1  74 THR CA   C   10.941  -5.777   8.036 1.00 . A A . 228 THR CA   1 1 
        9 19522 1 1  74 THR CB   C   11.843  -5.744   9.285 1.00 . A A . 228 THR CB   1 1 
        9 19523 1 1  74 THR CG2  C   11.680  -4.442  10.053 1.00 . A A . 228 THR CG2  1 1 
        9 19524 1 1  74 THR H    H    9.313  -7.008   8.600 1.00 . A A . 228 THR H    1 1 
        9 19525 1 1  74 THR HA   H   10.963  -4.803   7.570 1.00 . A A . 228 THR HA   1 1 
        9 19526 1 1  74 THR HB   H   12.870  -5.827   8.965 1.00 . A A . 228 THR HB   1 1 
        9 19527 1 1  74 THR HG1  H   11.498  -7.663   9.616 1.00 . A A . 228 THR HG1  1 1 
        9 19528 1 1  74 THR HG21 H   11.949  -3.613   9.417 1.00 . A A . 228 THR HG21 1 1 
        9 19529 1 1  74 THR HG22 H   12.323  -4.455  10.921 1.00 . A A . 228 THR HG22 1 1 
        9 19530 1 1  74 THR HG23 H   10.653  -4.336  10.367 1.00 . A A . 228 THR HG23 1 1 
        9 19531 1 1  74 THR N    N    9.558  -6.081   8.394 1.00 . A A . 228 THR N    1 1 
        9 19532 1 1  74 THR O    O   11.860  -7.920   7.456 1.00 . A A . 228 THR O    1 1 
        9 19533 1 1  74 THR OG1  O   11.531  -6.853  10.141 1.00 . A A . 228 THR OG1  1 1 
        9 19534 1 1  75 PHE C    C   12.943  -6.656   3.760 1.00 . A A . 229 PHE C    1 1 
        9 19535 1 1  75 PHE CA   C   12.015  -7.366   4.745 1.00 . A A . 229 PHE CA   1 1 
        9 19536 1 1  75 PHE CB   C   10.838  -8.037   4.013 1.00 . A A . 229 PHE CB   1 1 
        9 19537 1 1  75 PHE CD1  C    9.096  -6.256   4.359 1.00 . A A . 229 PHE CD1  1 1 
        9 19538 1 1  75 PHE CD2  C    9.469  -7.037   2.138 1.00 . A A . 229 PHE CD2  1 1 
        9 19539 1 1  75 PHE CE1  C    8.142  -5.376   3.888 1.00 . A A . 229 PHE CE1  1 1 
        9 19540 1 1  75 PHE CE2  C    8.513  -6.164   1.665 1.00 . A A . 229 PHE CE2  1 1 
        9 19541 1 1  75 PHE CG   C    9.772  -7.099   3.492 1.00 . A A . 229 PHE CG   1 1 
        9 19542 1 1  75 PHE CZ   C    7.774  -5.421   2.532 1.00 . A A . 229 PHE CZ   1 1 
        9 19543 1 1  75 PHE H    H   11.233  -5.556   5.526 1.00 . A A . 229 PHE H    1 1 
        9 19544 1 1  75 PHE HA   H   12.585  -8.136   5.243 1.00 . A A . 229 PHE HA   1 1 
        9 19545 1 1  75 PHE HB2  H   11.225  -8.584   3.168 1.00 . A A . 229 PHE HB2  1 1 
        9 19546 1 1  75 PHE HB3  H   10.362  -8.731   4.689 1.00 . A A . 229 PHE HB3  1 1 
        9 19547 1 1  75 PHE HD1  H    9.320  -6.294   5.414 1.00 . A A . 229 PHE HD1  1 1 
        9 19548 1 1  75 PHE HD2  H    9.981  -7.692   1.451 1.00 . A A . 229 PHE HD2  1 1 
        9 19549 1 1  75 PHE HE1  H    7.623  -4.723   4.574 1.00 . A A . 229 PHE HE1  1 1 
        9 19550 1 1  75 PHE HE2  H    8.288  -6.130   0.609 1.00 . A A . 229 PHE HE2  1 1 
        9 19551 1 1  75 PHE HZ   H    6.997  -4.772   2.160 1.00 . A A . 229 PHE HZ   1 1 
        9 19552 1 1  75 PHE N    N   11.531  -6.459   5.780 1.00 . A A . 229 PHE N    1 1 
        9 19553 1 1  75 PHE O    O   12.574  -5.645   3.172 1.00 . A A . 229 PHE O    1 1 
        9 19554 1 1  76 LYS C    C   15.347  -7.644   1.517 1.00 . A A . 230 LYS C    1 1 
        9 19555 1 1  76 LYS CA   C   15.094  -6.622   2.621 1.00 . A A . 230 LYS CA   1 1 
        9 19556 1 1  76 LYS CB   C   16.428  -6.253   3.270 1.00 . A A . 230 LYS CB   1 1 
        9 19557 1 1  76 LYS CD   C   16.687  -3.791   2.747 1.00 . A A . 230 LYS CD   1 1 
        9 19558 1 1  76 LYS CE   C   15.991  -3.252   1.516 1.00 . A A . 230 LYS CE   1 1 
        9 19559 1 1  76 LYS CG   C   17.227  -5.193   2.512 1.00 . A A . 230 LYS CG   1 1 
        9 19560 1 1  76 LYS H    H   14.435  -7.930   4.157 1.00 . A A . 230 LYS H    1 1 
        9 19561 1 1  76 LYS HA   H   14.651  -5.738   2.189 1.00 . A A . 230 LYS HA   1 1 
        9 19562 1 1  76 LYS HB2  H   16.242  -5.890   4.266 1.00 . A A . 230 LYS HB2  1 1 
        9 19563 1 1  76 LYS HB3  H   17.032  -7.144   3.329 1.00 . A A . 230 LYS HB3  1 1 
        9 19564 1 1  76 LYS HD2  H   15.982  -3.818   3.565 1.00 . A A . 230 LYS HD2  1 1 
        9 19565 1 1  76 LYS HD3  H   17.511  -3.133   2.999 1.00 . A A . 230 LYS HD3  1 1 
        9 19566 1 1  76 LYS HE2  H   15.125  -3.863   1.306 1.00 . A A . 230 LYS HE2  1 1 
        9 19567 1 1  76 LYS HE3  H   15.680  -2.237   1.716 1.00 . A A . 230 LYS HE3  1 1 
        9 19568 1 1  76 LYS HG2  H   18.256  -5.220   2.836 1.00 . A A . 230 LYS HG2  1 1 
        9 19569 1 1  76 LYS HG3  H   17.179  -5.413   1.457 1.00 . A A . 230 LYS HG3  1 1 
        9 19570 1 1  76 LYS HZ1  H   17.386  -4.175   0.263 1.00 . A A . 230 LYS HZ1  1 1 
        9 19571 1 1  76 LYS HZ2  H   17.602  -2.510   0.409 1.00 . A A . 230 LYS HZ2  1 1 
        9 19572 1 1  76 LYS HZ3  H   16.341  -3.121  -0.543 1.00 . A A . 230 LYS HZ3  1 1 
        9 19573 1 1  76 LYS N    N   14.161  -7.162   3.608 1.00 . A A . 230 LYS N    1 1 
        9 19574 1 1  76 LYS NZ   N   16.894  -3.262   0.337 1.00 . A A . 230 LYS NZ   1 1 
        9 19575 1 1  76 LYS O    O   15.372  -8.851   1.768 1.00 . A A . 230 LYS O    1 1 
        9 19576 1 1  77 LEU C    C   17.388  -7.781  -1.163 1.00 . A A . 231 LEU C    1 1 
        9 19577 1 1  77 LEU CA   C   15.919  -8.001  -0.817 1.00 . A A . 231 LEU CA   1 1 
        9 19578 1 1  77 LEU CB   C   15.023  -7.757  -2.035 1.00 . A A . 231 LEU CB   1 1 
        9 19579 1 1  77 LEU CD1  C   14.285 -10.112  -2.497 1.00 . A A . 231 LEU CD1  1 1 
        9 19580 1 1  77 LEU CD2  C   12.999  -8.716  -0.885 1.00 . A A . 231 LEU CD2  1 1 
        9 19581 1 1  77 LEU CG   C   13.820  -8.703  -2.166 1.00 . A A . 231 LEU CG   1 1 
        9 19582 1 1  77 LEU H    H   15.410  -6.199   0.148 1.00 . A A . 231 LEU H    1 1 
        9 19583 1 1  77 LEU HA   H   15.799  -9.027  -0.500 1.00 . A A . 231 LEU HA   1 1 
        9 19584 1 1  77 LEU HB2  H   14.655  -6.744  -1.985 1.00 . A A . 231 LEU HB2  1 1 
        9 19585 1 1  77 LEU HB3  H   15.628  -7.858  -2.925 1.00 . A A . 231 LEU HB3  1 1 
        9 19586 1 1  77 LEU HD11 H   14.903 -10.486  -1.694 1.00 . A A . 231 LEU HD11 1 1 
        9 19587 1 1  77 LEU HD12 H   14.857 -10.095  -3.413 1.00 . A A . 231 LEU HD12 1 1 
        9 19588 1 1  77 LEU HD13 H   13.426 -10.755  -2.621 1.00 . A A . 231 LEU HD13 1 1 
        9 19589 1 1  77 LEU HD21 H   13.558  -9.213  -0.106 1.00 . A A . 231 LEU HD21 1 1 
        9 19590 1 1  77 LEU HD22 H   12.071  -9.240  -1.055 1.00 . A A . 231 LEU HD22 1 1 
        9 19591 1 1  77 LEU HD23 H   12.792  -7.702  -0.582 1.00 . A A . 231 LEU HD23 1 1 
        9 19592 1 1  77 LEU HG   H   13.185  -8.361  -2.970 1.00 . A A . 231 LEU HG   1 1 
        9 19593 1 1  77 LEU N    N   15.536  -7.157   0.304 1.00 . A A . 231 LEU N    1 1 
        9 19594 1 1  77 LEU O    O   17.986  -6.795  -0.727 1.00 . A A . 231 LEU O    1 1 
        9 19595 1 1  78 LYS C    C   19.785  -7.398  -2.893 1.00 . A A . 232 LYS C    1 1 
        9 19596 1 1  78 LYS CA   C   19.389  -8.723  -2.237 1.00 . A A . 232 LYS CA   1 1 
        9 19597 1 1  78 LYS CB   C   19.687  -9.888  -3.183 1.00 . A A . 232 LYS CB   1 1 
        9 19598 1 1  78 LYS CD   C   19.624 -12.394  -3.537 1.00 . A A . 232 LYS CD   1 1 
        9 19599 1 1  78 LYS CE   C   18.654 -12.389  -4.705 1.00 . A A . 232 LYS CE   1 1 
        9 19600 1 1  78 LYS CG   C   19.356 -11.245  -2.575 1.00 . A A . 232 LYS CG   1 1 
        9 19601 1 1  78 LYS H    H   17.420  -9.483  -2.191 1.00 . A A . 232 LYS H    1 1 
        9 19602 1 1  78 LYS HA   H   19.961  -8.850  -1.332 1.00 . A A . 232 LYS HA   1 1 
        9 19603 1 1  78 LYS HB2  H   19.112  -9.757  -4.088 1.00 . A A . 232 LYS HB2  1 1 
        9 19604 1 1  78 LYS HB3  H   20.737  -9.875  -3.430 1.00 . A A . 232 LYS HB3  1 1 
        9 19605 1 1  78 LYS HD2  H   20.630 -12.304  -3.919 1.00 . A A . 232 LYS HD2  1 1 
        9 19606 1 1  78 LYS HD3  H   19.524 -13.328  -3.002 1.00 . A A . 232 LYS HD3  1 1 
        9 19607 1 1  78 LYS HE2  H   17.648 -12.321  -4.319 1.00 . A A . 232 LYS HE2  1 1 
        9 19608 1 1  78 LYS HE3  H   18.860 -11.528  -5.321 1.00 . A A . 232 LYS HE3  1 1 
        9 19609 1 1  78 LYS HG2  H   19.959 -11.385  -1.692 1.00 . A A . 232 LYS HG2  1 1 
        9 19610 1 1  78 LYS HG3  H   18.311 -11.256  -2.301 1.00 . A A . 232 LYS HG3  1 1 
        9 19611 1 1  78 LYS HZ1  H   19.736 -13.709  -5.908 1.00 . A A . 232 LYS HZ1  1 1 
        9 19612 1 1  78 LYS HZ2  H   18.107 -13.569  -6.337 1.00 . A A . 232 LYS HZ2  1 1 
        9 19613 1 1  78 LYS HZ3  H   18.547 -14.457  -4.967 1.00 . A A . 232 LYS HZ3  1 1 
        9 19614 1 1  78 LYS N    N   17.970  -8.742  -1.877 1.00 . A A . 232 LYS N    1 1 
        9 19615 1 1  78 LYS NZ   N   18.769 -13.616  -5.536 1.00 . A A . 232 LYS NZ   1 1 
        9 19616 1 1  78 LYS O    O   18.939  -6.699  -3.434 1.00 . A A . 232 LYS O    1 1 
        9 19617 1 1  79 PRO C    C   21.105  -5.159  -4.558 1.00 . A A . 233 PRO C    1 1 
        9 19618 1 1  79 PRO CA   C   21.625  -5.728  -3.235 1.00 . A A . 233 PRO CA   1 1 
        9 19619 1 1  79 PRO CB   C   23.129  -5.970  -3.331 1.00 . A A . 233 PRO CB   1 1 
        9 19620 1 1  79 PRO CD   C   22.191  -7.958  -2.421 1.00 . A A . 233 PRO CD   1 1 
        9 19621 1 1  79 PRO CG   C   23.388  -7.053  -2.349 1.00 . A A . 233 PRO CG   1 1 
        9 19622 1 1  79 PRO HA   H   21.440  -5.007  -2.453 1.00 . A A . 233 PRO HA   1 1 
        9 19623 1 1  79 PRO HB2  H   23.386  -6.275  -4.336 1.00 . A A . 233 PRO HB2  1 1 
        9 19624 1 1  79 PRO HB3  H   23.662  -5.067  -3.073 1.00 . A A . 233 PRO HB3  1 1 
        9 19625 1 1  79 PRO HD2  H   22.356  -8.741  -3.147 1.00 . A A . 233 PRO HD2  1 1 
        9 19626 1 1  79 PRO HD3  H   21.980  -8.380  -1.452 1.00 . A A . 233 PRO HD3  1 1 
        9 19627 1 1  79 PRO HG2  H   24.285  -7.592  -2.621 1.00 . A A . 233 PRO HG2  1 1 
        9 19628 1 1  79 PRO HG3  H   23.484  -6.637  -1.357 1.00 . A A . 233 PRO HG3  1 1 
        9 19629 1 1  79 PRO N    N   21.096  -7.059  -2.854 1.00 . A A . 233 PRO N    1 1 
        9 19630 1 1  79 PRO O    O   21.209  -3.954  -4.787 1.00 . A A . 233 PRO O    1 1 
        9 19631 1 1  80 SER C    C   18.671  -4.878  -6.542 1.00 . A A . 234 SER C    1 1 
        9 19632 1 1  80 SER CA   C   20.039  -5.537  -6.705 1.00 . A A . 234 SER CA   1 1 
        9 19633 1 1  80 SER CB   C   19.940  -6.711  -7.677 1.00 . A A . 234 SER CB   1 1 
        9 19634 1 1  80 SER H    H   20.466  -6.953  -5.180 1.00 . A A . 234 SER H    1 1 
        9 19635 1 1  80 SER HA   H   20.732  -4.809  -7.101 1.00 . A A . 234 SER HA   1 1 
        9 19636 1 1  80 SER HB2  H   19.140  -7.367  -7.366 1.00 . A A . 234 SER HB2  1 1 
        9 19637 1 1  80 SER HB3  H   19.735  -6.339  -8.670 1.00 . A A . 234 SER HB3  1 1 
        9 19638 1 1  80 SER HG   H   21.884  -6.874  -7.443 1.00 . A A . 234 SER HG   1 1 
        9 19639 1 1  80 SER N    N   20.551  -6.001  -5.421 1.00 . A A . 234 SER N    1 1 
        9 19640 1 1  80 SER O    O   18.144  -4.271  -7.473 1.00 . A A . 234 SER O    1 1 
        9 19641 1 1  80 SER OG   O   21.151  -7.450  -7.706 1.00 . A A . 234 SER OG   1 1 
        9 19642 1 1  81 ASP C    C   16.730  -2.961  -5.016 1.00 . A A . 235 ASP C    1 1 
        9 19643 1 1  81 ASP CA   C   16.772  -4.493  -5.058 1.00 . A A . 235 ASP CA   1 1 
        9 19644 1 1  81 ASP CB   C   16.273  -5.077  -3.732 1.00 . A A . 235 ASP CB   1 1 
        9 19645 1 1  81 ASP CG   C   16.658  -4.245  -2.533 1.00 . A A . 235 ASP CG   1 1 
        9 19646 1 1  81 ASP H    H   18.603  -5.461  -4.629 1.00 . A A . 235 ASP H    1 1 
        9 19647 1 1  81 ASP HA   H   16.119  -4.829  -5.849 1.00 . A A . 235 ASP HA   1 1 
        9 19648 1 1  81 ASP HB2  H   15.198  -5.152  -3.754 1.00 . A A . 235 ASP HB2  1 1 
        9 19649 1 1  81 ASP HB3  H   16.691  -6.065  -3.607 1.00 . A A . 235 ASP HB3  1 1 
        9 19650 1 1  81 ASP N    N   18.108  -4.997  -5.348 1.00 . A A . 235 ASP N    1 1 
        9 19651 1 1  81 ASP O    O   15.656  -2.373  -5.075 1.00 . A A . 235 ASP O    1 1 
        9 19652 1 1  81 ASP OD1  O   17.871  -4.047  -2.321 1.00 . A A . 235 ASP OD1  1 1 
        9 19653 1 1  81 ASP OD2  O   15.762  -3.778  -1.795 1.00 . A A . 235 ASP OD2  1 1 
        9 19654 1 1  82 LYS C    C   17.201  -0.173  -5.932 1.00 . A A . 236 LYS C    1 1 
        9 19655 1 1  82 LYS CA   C   17.964  -0.855  -4.804 1.00 . A A . 236 LYS CA   1 1 
        9 19656 1 1  82 LYS CB   C   19.408  -0.369  -4.858 1.00 . A A . 236 LYS CB   1 1 
        9 19657 1 1  82 LYS CD   C   21.644  -0.351  -3.751 1.00 . A A . 236 LYS CD   1 1 
        9 19658 1 1  82 LYS CE   C   22.681  -1.167  -3.000 1.00 . A A . 236 LYS CE   1 1 
        9 19659 1 1  82 LYS CG   C   20.357  -1.129  -3.963 1.00 . A A . 236 LYS CG   1 1 
        9 19660 1 1  82 LYS H    H   18.727  -2.835  -4.914 1.00 . A A . 236 LYS H    1 1 
        9 19661 1 1  82 LYS HA   H   17.530  -0.569  -3.860 1.00 . A A . 236 LYS HA   1 1 
        9 19662 1 1  82 LYS HB2  H   19.761  -0.466  -5.872 1.00 . A A . 236 LYS HB2  1 1 
        9 19663 1 1  82 LYS HB3  H   19.436   0.673  -4.574 1.00 . A A . 236 LYS HB3  1 1 
        9 19664 1 1  82 LYS HD2  H   22.047  -0.073  -4.712 1.00 . A A . 236 LYS HD2  1 1 
        9 19665 1 1  82 LYS HD3  H   21.421   0.541  -3.182 1.00 . A A . 236 LYS HD3  1 1 
        9 19666 1 1  82 LYS HE2  H   23.486  -0.514  -2.698 1.00 . A A . 236 LYS HE2  1 1 
        9 19667 1 1  82 LYS HE3  H   22.217  -1.596  -2.125 1.00 . A A . 236 LYS HE3  1 1 
        9 19668 1 1  82 LYS HG2  H   19.882  -1.302  -3.010 1.00 . A A . 236 LYS HG2  1 1 
        9 19669 1 1  82 LYS HG3  H   20.588  -2.073  -4.436 1.00 . A A . 236 LYS HG3  1 1 
        9 19670 1 1  82 LYS HZ1  H   23.721  -1.864  -4.669 1.00 . A A . 236 LYS HZ1  1 1 
        9 19671 1 1  82 LYS HZ2  H   22.472  -2.888  -4.165 1.00 . A A . 236 LYS HZ2  1 1 
        9 19672 1 1  82 LYS HZ3  H   23.921  -2.821  -3.288 1.00 . A A . 236 LYS HZ3  1 1 
        9 19673 1 1  82 LYS N    N   17.895  -2.317  -4.916 1.00 . A A . 236 LYS N    1 1 
        9 19674 1 1  82 LYS NZ   N   23.236  -2.261  -3.837 1.00 . A A . 236 LYS NZ   1 1 
        9 19675 1 1  82 LYS O    O   16.470   0.794  -5.714 1.00 . A A . 236 LYS O    1 1 
        9 19676 1 1  83 ASP C    C   15.347  -0.556  -8.504 1.00 . A A . 237 ASP C    1 1 
        9 19677 1 1  83 ASP CA   C   16.791  -0.087  -8.325 1.00 . A A . 237 ASP CA   1 1 
        9 19678 1 1  83 ASP CB   C   17.649  -0.434  -9.549 1.00 . A A . 237 ASP CB   1 1 
        9 19679 1 1  83 ASP CG   C   17.061  -1.533 -10.416 1.00 . A A . 237 ASP CG   1 1 
        9 19680 1 1  83 ASP H    H   17.929  -1.498  -7.228 1.00 . A A . 237 ASP H    1 1 
        9 19681 1 1  83 ASP HA   H   16.792   0.984  -8.187 1.00 . A A . 237 ASP HA   1 1 
        9 19682 1 1  83 ASP HB2  H   17.769   0.447 -10.156 1.00 . A A . 237 ASP HB2  1 1 
        9 19683 1 1  83 ASP HB3  H   18.621  -0.760  -9.201 1.00 . A A . 237 ASP HB3  1 1 
        9 19684 1 1  83 ASP N    N   17.382  -0.688  -7.135 1.00 . A A . 237 ASP N    1 1 
        9 19685 1 1  83 ASP O    O   14.655  -0.164  -9.443 1.00 . A A . 237 ASP O    1 1 
        9 19686 1 1  83 ASP OD1  O   17.114  -2.709 -10.014 1.00 . A A . 237 ASP OD1  1 1 
        9 19687 1 1  83 ASP OD2  O   16.544  -1.225 -11.511 1.00 . A A . 237 ASP OD2  1 1 
        9 19688 1 1  84 ARG C    C   12.633  -1.033  -6.746 1.00 . A A . 238 ARG C    1 1 
        9 19689 1 1  84 ARG CA   C   13.542  -1.910  -7.600 1.00 . A A . 238 ARG CA   1 1 
        9 19690 1 1  84 ARG CB   C   13.530  -3.338  -7.068 1.00 . A A . 238 ARG CB   1 1 
        9 19691 1 1  84 ARG CD   C   13.957  -4.539  -9.260 1.00 . A A . 238 ARG CD   1 1 
        9 19692 1 1  84 ARG CG   C   14.426  -4.309  -7.829 1.00 . A A . 238 ARG CG   1 1 
        9 19693 1 1  84 ARG CZ   C   13.611  -3.113 -11.241 1.00 . A A . 238 ARG CZ   1 1 
        9 19694 1 1  84 ARG H    H   15.490  -1.639  -6.835 1.00 . A A . 238 ARG H    1 1 
        9 19695 1 1  84 ARG HA   H   13.190  -1.902  -8.620 1.00 . A A . 238 ARG HA   1 1 
        9 19696 1 1  84 ARG HB2  H   13.856  -3.324  -6.038 1.00 . A A . 238 ARG HB2  1 1 
        9 19697 1 1  84 ARG HB3  H   12.520  -3.709  -7.105 1.00 . A A . 238 ARG HB3  1 1 
        9 19698 1 1  84 ARG HD2  H   14.421  -5.439  -9.635 1.00 . A A . 238 ARG HD2  1 1 
        9 19699 1 1  84 ARG HD3  H   12.884  -4.667  -9.255 1.00 . A A . 238 ARG HD3  1 1 
        9 19700 1 1  84 ARG HE   H   15.092  -2.889  -9.908 1.00 . A A . 238 ARG HE   1 1 
        9 19701 1 1  84 ARG HG2  H   15.429  -3.909  -7.856 1.00 . A A . 238 ARG HG2  1 1 
        9 19702 1 1  84 ARG HG3  H   14.432  -5.253  -7.308 1.00 . A A . 238 ARG HG3  1 1 
        9 19703 1 1  84 ARG HH11 H   12.284  -4.638 -11.058 1.00 . A A . 238 ARG HH11 1 1 
        9 19704 1 1  84 ARG HH12 H   12.047  -3.607 -12.432 1.00 . A A . 238 ARG HH12 1 1 
        9 19705 1 1  84 ARG HH21 H   14.795  -1.531 -11.720 1.00 . A A . 238 ARG HH21 1 1 
        9 19706 1 1  84 ARG HH22 H   13.474  -1.838 -12.812 1.00 . A A . 238 ARG HH22 1 1 
        9 19707 1 1  84 ARG N    N   14.896  -1.385  -7.577 1.00 . A A . 238 ARG N    1 1 
        9 19708 1 1  84 ARG NE   N   14.298  -3.428 -10.144 1.00 . A A . 238 ARG NE   1 1 
        9 19709 1 1  84 ARG NH1  N   12.562  -3.843 -11.604 1.00 . A A . 238 ARG NH1  1 1 
        9 19710 1 1  84 ARG NH2  N   13.986  -2.078 -11.983 1.00 . A A . 238 ARG NH2  1 1 
        9 19711 1 1  84 ARG O    O   13.055   0.023  -6.264 1.00 . A A . 238 ARG O    1 1 
        9 19712 1 1  85 ARG C    C    9.615  -1.549  -4.854 1.00 . A A . 239 ARG C    1 1 
        9 19713 1 1  85 ARG CA   C   10.437  -0.673  -5.781 1.00 . A A . 239 ARG CA   1 1 
        9 19714 1 1  85 ARG CB   C    9.493   0.108  -6.701 1.00 . A A . 239 ARG CB   1 1 
        9 19715 1 1  85 ARG CD   C    9.209   1.994  -8.340 1.00 . A A . 239 ARG CD   1 1 
        9 19716 1 1  85 ARG CG   C   10.193   1.149  -7.550 1.00 . A A . 239 ARG CG   1 1 
        9 19717 1 1  85 ARG CZ   C   10.035   4.227  -8.993 1.00 . A A . 239 ARG CZ   1 1 
        9 19718 1 1  85 ARG H    H   11.110  -2.329  -6.919 1.00 . A A . 239 ARG H    1 1 
        9 19719 1 1  85 ARG HA   H   10.999   0.031  -5.184 1.00 . A A . 239 ARG HA   1 1 
        9 19720 1 1  85 ARG HB2  H    8.997  -0.588  -7.360 1.00 . A A . 239 ARG HB2  1 1 
        9 19721 1 1  85 ARG HB3  H    8.754   0.606  -6.095 1.00 . A A . 239 ARG HB3  1 1 
        9 19722 1 1  85 ARG HD2  H    8.586   1.342  -8.934 1.00 . A A . 239 ARG HD2  1 1 
        9 19723 1 1  85 ARG HD3  H    8.595   2.553  -7.651 1.00 . A A . 239 ARG HD3  1 1 
        9 19724 1 1  85 ARG HE   H   10.316   2.547 -10.036 1.00 . A A . 239 ARG HE   1 1 
        9 19725 1 1  85 ARG HG2  H   10.766   1.797  -6.905 1.00 . A A . 239 ARG HG2  1 1 
        9 19726 1 1  85 ARG HG3  H   10.857   0.649  -8.238 1.00 . A A . 239 ARG HG3  1 1 
        9 19727 1 1  85 ARG HH11 H    8.912   4.239  -7.304 1.00 . A A . 239 ARG HH11 1 1 
        9 19728 1 1  85 ARG HH12 H    9.579   5.772  -7.761 1.00 . A A . 239 ARG HH12 1 1 
        9 19729 1 1  85 ARG HH21 H   11.165   4.556 -10.640 1.00 . A A . 239 ARG HH21 1 1 
        9 19730 1 1  85 ARG HH22 H   10.846   5.955  -9.661 1.00 . A A . 239 ARG HH22 1 1 
        9 19731 1 1  85 ARG N    N   11.390  -1.460  -6.552 1.00 . A A . 239 ARG N    1 1 
        9 19732 1 1  85 ARG NE   N    9.903   2.924  -9.225 1.00 . A A . 239 ARG NE   1 1 
        9 19733 1 1  85 ARG NH1  N    9.459   4.790  -7.935 1.00 . A A . 239 ARG NH1  1 1 
        9 19734 1 1  85 ARG NH2  N   10.736   4.974  -9.832 1.00 . A A . 239 ARG NH2  1 1 
        9 19735 1 1  85 ARG O    O    9.222  -2.660  -5.211 1.00 . A A . 239 ARG O    1 1 
        9 19736 1 1  86 LEU C    C    7.032  -1.432  -3.189 1.00 . A A . 240 LEU C    1 1 
        9 19737 1 1  86 LEU CA   C    8.462  -1.668  -2.721 1.00 . A A . 240 LEU CA   1 1 
        9 19738 1 1  86 LEU CB   C    8.692  -1.083  -1.314 1.00 . A A . 240 LEU CB   1 1 
        9 19739 1 1  86 LEU CD1  C    6.488  -1.377  -0.096 1.00 . A A . 240 LEU CD1  1 1 
        9 19740 1 1  86 LEU CD2  C    8.097  -3.277  -0.245 1.00 . A A . 240 LEU CD2  1 1 
        9 19741 1 1  86 LEU CG   C    7.958  -1.769  -0.148 1.00 . A A . 240 LEU CG   1 1 
        9 19742 1 1  86 LEU H    H    9.785  -0.176  -3.418 1.00 . A A . 240 LEU H    1 1 
        9 19743 1 1  86 LEU HA   H    8.671  -2.728  -2.717 1.00 . A A . 240 LEU HA   1 1 
        9 19744 1 1  86 LEU HB2  H    9.751  -1.122  -1.108 1.00 . A A . 240 LEU HB2  1 1 
        9 19745 1 1  86 LEU HB3  H    8.391  -0.047  -1.333 1.00 . A A . 240 LEU HB3  1 1 
        9 19746 1 1  86 LEU HD11 H    6.013  -1.875   0.736 1.00 . A A . 240 LEU HD11 1 1 
        9 19747 1 1  86 LEU HD12 H    6.005  -1.671  -1.015 1.00 . A A . 240 LEU HD12 1 1 
        9 19748 1 1  86 LEU HD13 H    6.405  -0.307   0.029 1.00 . A A . 240 LEU HD13 1 1 
        9 19749 1 1  86 LEU HD21 H    7.599  -3.739   0.593 1.00 . A A . 240 LEU HD21 1 1 
        9 19750 1 1  86 LEU HD22 H    9.143  -3.545  -0.233 1.00 . A A . 240 LEU HD22 1 1 
        9 19751 1 1  86 LEU HD23 H    7.647  -3.622  -1.164 1.00 . A A . 240 LEU HD23 1 1 
        9 19752 1 1  86 LEU HG   H    8.411  -1.456   0.780 1.00 . A A . 240 LEU HG   1 1 
        9 19753 1 1  86 LEU N    N    9.356  -1.027  -3.667 1.00 . A A . 240 LEU N    1 1 
        9 19754 1 1  86 LEU O    O    6.540  -0.309  -3.144 1.00 . A A . 240 LEU O    1 1 
        9 19755 1 1  87 SER C    C    3.994  -2.660  -3.176 1.00 . A A . 241 SER C    1 1 
        9 19756 1 1  87 SER CA   C    5.055  -2.362  -4.229 1.00 . A A . 241 SER CA   1 1 
        9 19757 1 1  87 SER CB   C    4.910  -3.321  -5.412 1.00 . A A . 241 SER CB   1 1 
        9 19758 1 1  87 SER H    H    6.804  -3.373  -3.605 1.00 . A A . 241 SER H    1 1 
        9 19759 1 1  87 SER HA   H    4.932  -1.349  -4.578 1.00 . A A . 241 SER HA   1 1 
        9 19760 1 1  87 SER HB2  H    4.818  -4.331  -5.044 1.00 . A A . 241 SER HB2  1 1 
        9 19761 1 1  87 SER HB3  H    4.027  -3.060  -5.977 1.00 . A A . 241 SER HB3  1 1 
        9 19762 1 1  87 SER HG   H    6.749  -2.774  -5.816 1.00 . A A . 241 SER HG   1 1 
        9 19763 1 1  87 SER N    N    6.386  -2.484  -3.660 1.00 . A A . 241 SER N    1 1 
        9 19764 1 1  87 SER O    O    3.997  -3.729  -2.565 1.00 . A A . 241 SER O    1 1 
        9 19765 1 1  87 SER OG   O    6.041  -3.246  -6.267 1.00 . A A . 241 SER OG   1 1 
        9 19766 1 1  88 VAL C    C    0.672  -1.699  -2.726 1.00 . A A . 242 VAL C    1 1 
        9 19767 1 1  88 VAL CA   C    2.006  -1.884  -2.020 1.00 . A A . 242 VAL CA   1 1 
        9 19768 1 1  88 VAL CB   C    2.094  -0.911  -0.823 1.00 . A A . 242 VAL CB   1 1 
        9 19769 1 1  88 VAL CG1  C    2.836  -1.553   0.336 1.00 . A A . 242 VAL CG1  1 1 
        9 19770 1 1  88 VAL CG2  C    2.775   0.385  -1.224 1.00 . A A . 242 VAL CG2  1 1 
        9 19771 1 1  88 VAL H    H    3.187  -0.850  -3.431 1.00 . A A . 242 VAL H    1 1 
        9 19772 1 1  88 VAL HA   H    2.058  -2.894  -1.639 1.00 . A A . 242 VAL HA   1 1 
        9 19773 1 1  88 VAL HB   H    1.092  -0.682  -0.499 1.00 . A A . 242 VAL HB   1 1 
        9 19774 1 1  88 VAL HG11 H    3.810  -1.881   0.004 1.00 . A A . 242 VAL HG11 1 1 
        9 19775 1 1  88 VAL HG12 H    2.273  -2.401   0.697 1.00 . A A . 242 VAL HG12 1 1 
        9 19776 1 1  88 VAL HG13 H    2.951  -0.833   1.132 1.00 . A A . 242 VAL HG13 1 1 
        9 19777 1 1  88 VAL HG21 H    2.225   0.844  -2.031 1.00 . A A . 242 VAL HG21 1 1 
        9 19778 1 1  88 VAL HG22 H    3.784   0.178  -1.546 1.00 . A A . 242 VAL HG22 1 1 
        9 19779 1 1  88 VAL HG23 H    2.798   1.057  -0.378 1.00 . A A . 242 VAL HG23 1 1 
        9 19780 1 1  88 VAL N    N    3.105  -1.705  -2.952 1.00 . A A . 242 VAL N    1 1 
        9 19781 1 1  88 VAL O    O    0.352  -0.608  -3.203 1.00 . A A . 242 VAL O    1 1 
        9 19782 1 1  89 GLU C    C   -2.499  -2.651  -2.399 1.00 . A A . 243 GLU C    1 1 
        9 19783 1 1  89 GLU CA   C   -1.398  -2.733  -3.446 1.00 . A A . 243 GLU CA   1 1 
        9 19784 1 1  89 GLU CB   C   -1.622  -3.969  -4.315 1.00 . A A . 243 GLU CB   1 1 
        9 19785 1 1  89 GLU CD   C   -1.049  -5.252  -6.390 1.00 . A A . 243 GLU CD   1 1 
        9 19786 1 1  89 GLU CG   C   -0.709  -4.060  -5.523 1.00 . A A . 243 GLU CG   1 1 
        9 19787 1 1  89 GLU H    H    0.236  -3.623  -2.437 1.00 . A A . 243 GLU H    1 1 
        9 19788 1 1  89 GLU HA   H   -1.440  -1.851  -4.069 1.00 . A A . 243 GLU HA   1 1 
        9 19789 1 1  89 GLU HB2  H   -1.466  -4.850  -3.712 1.00 . A A . 243 GLU HB2  1 1 
        9 19790 1 1  89 GLU HB3  H   -2.642  -3.963  -4.667 1.00 . A A . 243 GLU HB3  1 1 
        9 19791 1 1  89 GLU HG2  H   -0.813  -3.159  -6.111 1.00 . A A . 243 GLU HG2  1 1 
        9 19792 1 1  89 GLU HG3  H    0.313  -4.155  -5.185 1.00 . A A . 243 GLU HG3  1 1 
        9 19793 1 1  89 GLU N    N   -0.091  -2.775  -2.814 1.00 . A A . 243 GLU N    1 1 
        9 19794 1 1  89 GLU O    O   -2.518  -3.431  -1.444 1.00 . A A . 243 GLU O    1 1 
        9 19795 1 1  89 GLU OE1  O   -2.011  -5.165  -7.179 1.00 . A A . 243 GLU OE1  1 1 
        9 19796 1 1  89 GLU OE2  O   -0.334  -6.272  -6.310 1.00 . A A . 243 GLU OE2  1 1 
        9 19797 1 1  90 ILE C    C   -5.809  -2.020  -2.410 1.00 . A A . 244 ILE C    1 1 
        9 19798 1 1  90 ILE CA   C   -4.545  -1.556  -1.691 1.00 . A A . 244 ILE CA   1 1 
        9 19799 1 1  90 ILE CB   C   -4.731  -0.089  -1.211 1.00 . A A . 244 ILE CB   1 1 
        9 19800 1 1  90 ILE CD1  C   -2.406   0.968  -1.451 1.00 . A A . 244 ILE CD1  1 1 
        9 19801 1 1  90 ILE CG1  C   -3.468   0.438  -0.511 1.00 . A A . 244 ILE CG1  1 1 
        9 19802 1 1  90 ILE CG2  C   -5.923   0.020  -0.270 1.00 . A A . 244 ILE CG2  1 1 
        9 19803 1 1  90 ILE H    H   -3.316  -1.091  -3.342 1.00 . A A . 244 ILE H    1 1 
        9 19804 1 1  90 ILE HA   H   -4.381  -2.185  -0.826 1.00 . A A . 244 ILE HA   1 1 
        9 19805 1 1  90 ILE HB   H   -4.934   0.524  -2.078 1.00 . A A . 244 ILE HB   1 1 
        9 19806 1 1  90 ILE HD11 H   -2.812   1.782  -2.032 1.00 . A A . 244 ILE HD11 1 1 
        9 19807 1 1  90 ILE HD12 H   -2.085   0.177  -2.113 1.00 . A A . 244 ILE HD12 1 1 
        9 19808 1 1  90 ILE HD13 H   -1.562   1.321  -0.877 1.00 . A A . 244 ILE HD13 1 1 
        9 19809 1 1  90 ILE HG12 H   -3.745   1.239   0.155 1.00 . A A . 244 ILE HG12 1 1 
        9 19810 1 1  90 ILE HG13 H   -3.029  -0.363   0.063 1.00 . A A . 244 ILE HG13 1 1 
        9 19811 1 1  90 ILE HG21 H   -5.708  -0.505   0.649 1.00 . A A . 244 ILE HG21 1 1 
        9 19812 1 1  90 ILE HG22 H   -6.792  -0.416  -0.739 1.00 . A A . 244 ILE HG22 1 1 
        9 19813 1 1  90 ILE HG23 H   -6.118   1.063  -0.053 1.00 . A A . 244 ILE HG23 1 1 
        9 19814 1 1  90 ILE N    N   -3.407  -1.707  -2.579 1.00 . A A . 244 ILE N    1 1 
        9 19815 1 1  90 ILE O    O   -6.346  -1.312  -3.267 1.00 . A A . 244 ILE O    1 1 
        9 19816 1 1  91 TRP C    C   -8.548  -4.005  -1.684 1.00 . A A . 245 TRP C    1 1 
        9 19817 1 1  91 TRP CA   C   -7.453  -3.783  -2.714 1.00 . A A . 245 TRP CA   1 1 
        9 19818 1 1  91 TRP CB   C   -7.125  -5.109  -3.409 1.00 . A A . 245 TRP CB   1 1 
        9 19819 1 1  91 TRP CD1  C   -4.975  -4.807  -4.776 1.00 . A A . 245 TRP CD1  1 1 
        9 19820 1 1  91 TRP CD2  C   -6.838  -4.946  -6.010 1.00 . A A . 245 TRP CD2  1 1 
        9 19821 1 1  91 TRP CE2  C   -5.738  -4.786  -6.875 1.00 . A A . 245 TRP CE2  1 1 
        9 19822 1 1  91 TRP CE3  C   -8.117  -5.057  -6.563 1.00 . A A . 245 TRP CE3  1 1 
        9 19823 1 1  91 TRP CG   C   -6.327  -4.956  -4.670 1.00 . A A . 245 TRP CG   1 1 
        9 19824 1 1  91 TRP CH2  C   -7.145  -4.848  -8.772 1.00 . A A . 245 TRP CH2  1 1 
        9 19825 1 1  91 TRP CZ2  C   -5.881  -4.736  -8.260 1.00 . A A . 245 TRP CZ2  1 1 
        9 19826 1 1  91 TRP CZ3  C   -8.257  -5.007  -7.936 1.00 . A A . 245 TRP CZ3  1 1 
        9 19827 1 1  91 TRP H    H   -5.795  -3.740  -1.396 1.00 . A A . 245 TRP H    1 1 
        9 19828 1 1  91 TRP HA   H   -7.804  -3.076  -3.450 1.00 . A A . 245 TRP HA   1 1 
        9 19829 1 1  91 TRP HB2  H   -6.558  -5.729  -2.733 1.00 . A A . 245 TRP HB2  1 1 
        9 19830 1 1  91 TRP HB3  H   -8.049  -5.611  -3.658 1.00 . A A . 245 TRP HB3  1 1 
        9 19831 1 1  91 TRP HD1  H   -4.300  -4.776  -3.933 1.00 . A A . 245 TRP HD1  1 1 
        9 19832 1 1  91 TRP HE1  H   -3.689  -4.593  -6.437 1.00 . A A . 245 TRP HE1  1 1 
        9 19833 1 1  91 TRP HE3  H   -8.987  -5.181  -5.935 1.00 . A A . 245 TRP HE3  1 1 
        9 19834 1 1  91 TRP HH2  H   -7.301  -4.813  -9.841 1.00 . A A . 245 TRP HH2  1 1 
        9 19835 1 1  91 TRP HZ2  H   -5.034  -4.614  -8.918 1.00 . A A . 245 TRP HZ2  1 1 
        9 19836 1 1  91 TRP HZ3  H   -9.238  -5.091  -8.381 1.00 . A A . 245 TRP HZ3  1 1 
        9 19837 1 1  91 TRP N    N   -6.264  -3.220  -2.085 1.00 . A A . 245 TRP N    1 1 
        9 19838 1 1  91 TRP NE1  N   -4.612  -4.705  -6.099 1.00 . A A . 245 TRP NE1  1 1 
        9 19839 1 1  91 TRP O    O   -8.268  -4.366  -0.543 1.00 . A A . 245 TRP O    1 1 
        9 19840 1 1  92 ASP C    C  -11.617  -5.322  -1.537 1.00 . A A . 246 ASP C    1 1 
        9 19841 1 1  92 ASP CA   C  -10.928  -4.003  -1.211 1.00 . A A . 246 ASP CA   1 1 
        9 19842 1 1  92 ASP CB   C  -11.891  -2.804  -1.287 1.00 . A A . 246 ASP CB   1 1 
        9 19843 1 1  92 ASP CG   C  -13.344  -3.152  -1.006 1.00 . A A . 246 ASP CG   1 1 
        9 19844 1 1  92 ASP H    H   -9.944  -3.487  -3.013 1.00 . A A . 246 ASP H    1 1 
        9 19845 1 1  92 ASP HA   H  -10.548  -4.073  -0.208 1.00 . A A . 246 ASP HA   1 1 
        9 19846 1 1  92 ASP HB2  H  -11.582  -2.067  -0.562 1.00 . A A . 246 ASP HB2  1 1 
        9 19847 1 1  92 ASP HB3  H  -11.829  -2.368  -2.272 1.00 . A A . 246 ASP HB3  1 1 
        9 19848 1 1  92 ASP N    N   -9.787  -3.790  -2.091 1.00 . A A . 246 ASP N    1 1 
        9 19849 1 1  92 ASP O    O  -11.979  -5.587  -2.686 1.00 . A A . 246 ASP O    1 1 
        9 19850 1 1  92 ASP OD1  O  -13.652  -3.738   0.049 1.00 . A A . 246 ASP OD1  1 1 
        9 19851 1 1  92 ASP OD2  O  -14.206  -2.828  -1.843 1.00 . A A . 246 ASP OD2  1 1 
        9 19852 1 1  93 TRP C    C  -13.888  -7.293  -0.536 1.00 . A A . 247 TRP C    1 1 
        9 19853 1 1  93 TRP CA   C  -12.385  -7.464  -0.669 1.00 . A A . 247 TRP CA   1 1 
        9 19854 1 1  93 TRP CB   C  -11.858  -8.444   0.393 1.00 . A A . 247 TRP CB   1 1 
        9 19855 1 1  93 TRP CD1  C  -13.513 -10.401   0.241 1.00 . A A . 247 TRP CD1  1 1 
        9 19856 1 1  93 TRP CD2  C  -11.388 -10.962  -0.177 1.00 . A A . 247 TRP CD2  1 1 
        9 19857 1 1  93 TRP CE2  C  -12.190 -12.113  -0.298 1.00 . A A . 247 TRP CE2  1 1 
        9 19858 1 1  93 TRP CE3  C  -10.012 -11.077  -0.391 1.00 . A A . 247 TRP CE3  1 1 
        9 19859 1 1  93 TRP CG   C  -12.257  -9.873   0.157 1.00 . A A . 247 TRP CG   1 1 
        9 19860 1 1  93 TRP CH2  C  -10.313 -13.441  -0.826 1.00 . A A . 247 TRP CH2  1 1 
        9 19861 1 1  93 TRP CZ2  C  -11.661 -13.358  -0.624 1.00 . A A . 247 TRP CZ2  1 1 
        9 19862 1 1  93 TRP CZ3  C   -9.489 -12.315  -0.713 1.00 . A A . 247 TRP CZ3  1 1 
        9 19863 1 1  93 TRP H    H  -11.429  -5.892   0.368 1.00 . A A . 247 TRP H    1 1 
        9 19864 1 1  93 TRP HA   H  -12.155  -7.841  -1.655 1.00 . A A . 247 TRP HA   1 1 
        9 19865 1 1  93 TRP HB2  H  -10.781  -8.401   0.404 1.00 . A A . 247 TRP HB2  1 1 
        9 19866 1 1  93 TRP HB3  H  -12.231  -8.150   1.365 1.00 . A A . 247 TRP HB3  1 1 
        9 19867 1 1  93 TRP HD1  H  -14.397  -9.829   0.483 1.00 . A A . 247 TRP HD1  1 1 
        9 19868 1 1  93 TRP HE1  H  -14.265 -12.340  -0.060 1.00 . A A . 247 TRP HE1  1 1 
        9 19869 1 1  93 TRP HE3  H   -9.361 -10.218  -0.308 1.00 . A A . 247 TRP HE3  1 1 
        9 19870 1 1  93 TRP HH2  H   -9.860 -14.389  -1.079 1.00 . A A . 247 TRP HH2  1 1 
        9 19871 1 1  93 TRP HZ2  H  -12.283 -14.237  -0.717 1.00 . A A . 247 TRP HZ2  1 1 
        9 19872 1 1  93 TRP HZ3  H   -8.429 -12.423  -0.879 1.00 . A A . 247 TRP HZ3  1 1 
        9 19873 1 1  93 TRP N    N  -11.750  -6.164  -0.518 1.00 . A A . 247 TRP N    1 1 
        9 19874 1 1  93 TRP NE1  N  -13.483 -11.742  -0.045 1.00 . A A . 247 TRP NE1  1 1 
        9 19875 1 1  93 TRP O    O  -14.355  -6.537   0.317 1.00 . A A . 247 TRP O    1 1 
        9 19876 1 1  94 ASP C    C  -16.761  -9.191  -1.292 1.00 . A A . 248 ASP C    1 1 
        9 19877 1 1  94 ASP CA   C  -16.097  -7.829  -1.358 1.00 . A A . 248 ASP CA   1 1 
        9 19878 1 1  94 ASP CB   C  -16.609  -7.044  -2.566 1.00 . A A . 248 ASP CB   1 1 
        9 19879 1 1  94 ASP CG   C  -16.347  -5.558  -2.441 1.00 . A A . 248 ASP CG   1 1 
        9 19880 1 1  94 ASP H    H  -14.229  -8.530  -2.067 1.00 . A A . 248 ASP H    1 1 
        9 19881 1 1  94 ASP HA   H  -16.352  -7.284  -0.462 1.00 . A A . 248 ASP HA   1 1 
        9 19882 1 1  94 ASP HB2  H  -16.116  -7.404  -3.457 1.00 . A A . 248 ASP HB2  1 1 
        9 19883 1 1  94 ASP HB3  H  -17.673  -7.197  -2.661 1.00 . A A . 248 ASP HB3  1 1 
        9 19884 1 1  94 ASP N    N  -14.647  -7.952  -1.394 1.00 . A A . 248 ASP N    1 1 
        9 19885 1 1  94 ASP O    O  -17.192  -9.734  -2.311 1.00 . A A . 248 ASP O    1 1 
        9 19886 1 1  94 ASP OD1  O  -15.520  -5.150  -1.600 1.00 . A A . 248 ASP OD1  1 1 
        9 19887 1 1  94 ASP OD2  O  -16.958  -4.756  -3.176 1.00 . A A . 248 ASP OD2  1 1 
        9 19888 1 1  95 ARG C    C  -16.754 -12.182  -0.466 1.00 . A A . 249 ARG C    1 1 
        9 19889 1 1  95 ARG CA   C  -17.471 -11.011   0.210 1.00 . A A . 249 ARG CA   1 1 
        9 19890 1 1  95 ARG CB   C  -18.949 -10.980  -0.201 1.00 . A A . 249 ARG CB   1 1 
        9 19891 1 1  95 ARG CD   C  -21.201  -9.887   0.053 1.00 . A A . 249 ARG CD   1 1 
        9 19892 1 1  95 ARG CG   C  -19.731  -9.842   0.434 1.00 . A A . 249 ARG CG   1 1 
        9 19893 1 1  95 ARG CZ   C  -23.105 -11.441   0.287 1.00 . A A . 249 ARG CZ   1 1 
        9 19894 1 1  95 ARG H    H  -16.408  -9.241   0.669 1.00 . A A . 249 ARG H    1 1 
        9 19895 1 1  95 ARG HA   H  -17.418 -11.158   1.278 1.00 . A A . 249 ARG HA   1 1 
        9 19896 1 1  95 ARG HB2  H  -19.010 -10.875  -1.274 1.00 . A A . 249 ARG HB2  1 1 
        9 19897 1 1  95 ARG HB3  H  -19.411 -11.914   0.088 1.00 . A A . 249 ARG HB3  1 1 
        9 19898 1 1  95 ARG HD2  H  -21.672  -8.973   0.382 1.00 . A A . 249 ARG HD2  1 1 
        9 19899 1 1  95 ARG HD3  H  -21.278  -9.964  -1.021 1.00 . A A . 249 ARG HD3  1 1 
        9 19900 1 1  95 ARG HE   H  -21.441 -11.485   1.398 1.00 . A A . 249 ARG HE   1 1 
        9 19901 1 1  95 ARG HG2  H  -19.646  -9.916   1.508 1.00 . A A . 249 ARG HG2  1 1 
        9 19902 1 1  95 ARG HG3  H  -19.312  -8.904   0.102 1.00 . A A . 249 ARG HG3  1 1 
        9 19903 1 1  95 ARG HH11 H  -23.308 -10.079  -1.199 1.00 . A A . 249 ARG HH11 1 1 
        9 19904 1 1  95 ARG HH12 H  -24.649 -11.158  -0.992 1.00 . A A . 249 ARG HH12 1 1 
        9 19905 1 1  95 ARG HH21 H  -23.203 -12.915   1.671 1.00 . A A . 249 ARG HH21 1 1 
        9 19906 1 1  95 ARG HH22 H  -24.589 -12.773   0.641 1.00 . A A . 249 ARG HH22 1 1 
        9 19907 1 1  95 ARG N    N  -16.821  -9.731  -0.077 1.00 . A A . 249 ARG N    1 1 
        9 19908 1 1  95 ARG NE   N  -21.896 -11.023   0.660 1.00 . A A . 249 ARG NE   1 1 
        9 19909 1 1  95 ARG NH1  N  -23.737 -10.846  -0.716 1.00 . A A . 249 ARG NH1  1 1 
        9 19910 1 1  95 ARG NH2  N  -23.677 -12.458   0.915 1.00 . A A . 249 ARG NH2  1 1 
        9 19911 1 1  95 ARG O    O  -16.075 -12.966   0.195 1.00 . A A . 249 ARG O    1 1 
        9 19912 1 1  96 THR C    C  -14.896 -13.218  -2.937 1.00 . A A . 250 THR C    1 1 
        9 19913 1 1  96 THR CA   C  -16.352 -13.428  -2.506 1.00 . A A . 250 THR CA   1 1 
        9 19914 1 1  96 THR CB   C  -17.226 -13.780  -3.736 1.00 . A A . 250 THR CB   1 1 
        9 19915 1 1  96 THR CG2  C  -17.463 -12.572  -4.636 1.00 . A A . 250 THR CG2  1 1 
        9 19916 1 1  96 THR H    H  -17.335 -11.566  -2.272 1.00 . A A . 250 THR H    1 1 
        9 19917 1 1  96 THR HA   H  -16.381 -14.272  -1.832 1.00 . A A . 250 THR HA   1 1 
        9 19918 1 1  96 THR HB   H  -18.184 -14.131  -3.378 1.00 . A A . 250 THR HB   1 1 
        9 19919 1 1  96 THR HG1  H  -17.176 -15.050  -5.248 1.00 . A A . 250 THR HG1  1 1 
        9 19920 1 1  96 THR HG21 H  -18.051 -11.836  -4.107 1.00 . A A . 250 THR HG21 1 1 
        9 19921 1 1  96 THR HG22 H  -17.993 -12.884  -5.523 1.00 . A A . 250 THR HG22 1 1 
        9 19922 1 1  96 THR HG23 H  -16.514 -12.140  -4.916 1.00 . A A . 250 THR HG23 1 1 
        9 19923 1 1  96 THR N    N  -16.881 -12.286  -1.779 1.00 . A A . 250 THR N    1 1 
        9 19924 1 1  96 THR O    O  -14.049 -14.080  -2.707 1.00 . A A . 250 THR O    1 1 
        9 19925 1 1  96 THR OG1  O  -16.611 -14.828  -4.496 1.00 . A A . 250 THR OG1  1 1 
        9 19926 1 1  97 THR C    C  -12.980 -10.337  -4.140 1.00 . A A . 251 THR C    1 1 
        9 19927 1 1  97 THR CA   C  -13.266 -11.836  -4.098 1.00 . A A . 251 THR CA   1 1 
        9 19928 1 1  97 THR CB   C  -13.143 -12.404  -5.532 1.00 . A A . 251 THR CB   1 1 
        9 19929 1 1  97 THR CG2  C  -11.754 -12.976  -5.781 1.00 . A A . 251 THR CG2  1 1 
        9 19930 1 1  97 THR H    H  -15.287 -11.389  -3.650 1.00 . A A . 251 THR H    1 1 
        9 19931 1 1  97 THR HA   H  -12.542 -12.326  -3.466 1.00 . A A . 251 THR HA   1 1 
        9 19932 1 1  97 THR HB   H  -13.318 -11.603  -6.236 1.00 . A A . 251 THR HB   1 1 
        9 19933 1 1  97 THR HG1  H  -14.269 -13.911  -4.916 1.00 . A A . 251 THR HG1  1 1 
        9 19934 1 1  97 THR HG21 H  -11.024 -12.184  -5.737 1.00 . A A . 251 THR HG21 1 1 
        9 19935 1 1  97 THR HG22 H  -11.724 -13.438  -6.758 1.00 . A A . 251 THR HG22 1 1 
        9 19936 1 1  97 THR HG23 H  -11.529 -13.715  -5.027 1.00 . A A . 251 THR HG23 1 1 
        9 19937 1 1  97 THR N    N  -14.599 -12.082  -3.558 1.00 . A A . 251 THR N    1 1 
        9 19938 1 1  97 THR O    O  -13.871  -9.521  -3.891 1.00 . A A . 251 THR O    1 1 
        9 19939 1 1  97 THR OG1  O  -14.119 -13.437  -5.745 1.00 . A A . 251 THR OG1  1 1 
        9 19940 1 1  98 ARG C    C  -11.776  -8.135  -6.039 1.00 . A A . 252 ARG C    1 1 
        9 19941 1 1  98 ARG CA   C  -11.373  -8.582  -4.635 1.00 . A A . 252 ARG CA   1 1 
        9 19942 1 1  98 ARG CB   C   -9.865  -8.374  -4.429 1.00 . A A . 252 ARG CB   1 1 
        9 19943 1 1  98 ARG CD   C   -7.529  -8.758  -5.310 1.00 . A A . 252 ARG CD   1 1 
        9 19944 1 1  98 ARG CG   C   -8.996  -9.144  -5.414 1.00 . A A . 252 ARG CG   1 1 
        9 19945 1 1  98 ARG CZ   C   -5.535  -8.980  -6.751 1.00 . A A . 252 ARG CZ   1 1 
        9 19946 1 1  98 ARG H    H  -11.044 -10.664  -4.514 1.00 . A A . 252 ARG H    1 1 
        9 19947 1 1  98 ARG HA   H  -11.915  -7.991  -3.912 1.00 . A A . 252 ARG HA   1 1 
        9 19948 1 1  98 ARG HB2  H   -9.643  -7.323  -4.532 1.00 . A A . 252 ARG HB2  1 1 
        9 19949 1 1  98 ARG HB3  H   -9.606  -8.690  -3.428 1.00 . A A . 252 ARG HB3  1 1 
        9 19950 1 1  98 ARG HD2  H   -7.443  -7.687  -5.421 1.00 . A A . 252 ARG HD2  1 1 
        9 19951 1 1  98 ARG HD3  H   -7.159  -9.051  -4.338 1.00 . A A . 252 ARG HD3  1 1 
        9 19952 1 1  98 ARG HE   H   -7.112 -10.210  -6.768 1.00 . A A . 252 ARG HE   1 1 
        9 19953 1 1  98 ARG HG2  H   -9.091 -10.201  -5.215 1.00 . A A . 252 ARG HG2  1 1 
        9 19954 1 1  98 ARG HG3  H   -9.341  -8.936  -6.417 1.00 . A A . 252 ARG HG3  1 1 
        9 19955 1 1  98 ARG HH11 H   -5.439  -7.433  -5.448 1.00 . A A . 252 ARG HH11 1 1 
        9 19956 1 1  98 ARG HH12 H   -4.080  -7.592  -6.512 1.00 . A A . 252 ARG HH12 1 1 
        9 19957 1 1  98 ARG HH21 H   -5.304 -10.429  -8.149 1.00 . A A . 252 ARG HH21 1 1 
        9 19958 1 1  98 ARG HH22 H   -4.000  -9.288  -8.033 1.00 . A A . 252 ARG HH22 1 1 
        9 19959 1 1  98 ARG N    N  -11.736  -9.976  -4.435 1.00 . A A . 252 ARG N    1 1 
        9 19960 1 1  98 ARG NE   N   -6.727  -9.409  -6.342 1.00 . A A . 252 ARG NE   1 1 
        9 19961 1 1  98 ARG NH1  N   -4.974  -7.920  -6.188 1.00 . A A . 252 ARG NH1  1 1 
        9 19962 1 1  98 ARG NH2  N   -4.895  -9.618  -7.719 1.00 . A A . 252 ARG NH2  1 1 
        9 19963 1 1  98 ARG O    O  -11.397  -8.756  -7.036 1.00 . A A . 252 ARG O    1 1 
        9 19964 1 1  99 ASN C    C  -12.945  -5.008  -7.334 1.00 . A A . 253 ASN C    1 1 
        9 19965 1 1  99 ASN CA   C  -12.974  -6.526  -7.402 1.00 . A A . 253 ASN CA   1 1 
        9 19966 1 1  99 ASN CB   C  -14.372  -7.025  -7.794 1.00 . A A . 253 ASN CB   1 1 
        9 19967 1 1  99 ASN CG   C  -15.464  -6.558  -6.846 1.00 . A A . 253 ASN CG   1 1 
        9 19968 1 1  99 ASN H    H  -12.896  -6.660  -5.288 1.00 . A A . 253 ASN H    1 1 
        9 19969 1 1  99 ASN HA   H  -12.259  -6.853  -8.144 1.00 . A A . 253 ASN HA   1 1 
        9 19970 1 1  99 ASN HB2  H  -14.607  -6.664  -8.784 1.00 . A A . 253 ASN HB2  1 1 
        9 19971 1 1  99 ASN HB3  H  -14.368  -8.105  -7.805 1.00 . A A . 253 ASN HB3  1 1 
        9 19972 1 1  99 ASN HD21 H  -15.221  -8.168  -5.706 1.00 . A A . 253 ASN HD21 1 1 
        9 19973 1 1  99 ASN HD22 H  -16.428  -7.059  -5.189 1.00 . A A . 253 ASN HD22 1 1 
        9 19974 1 1  99 ASN N    N  -12.567  -7.080  -6.116 1.00 . A A . 253 ASN N    1 1 
        9 19975 1 1  99 ASN ND2  N  -15.730  -7.341  -5.810 1.00 . A A . 253 ASN ND2  1 1 
        9 19976 1 1  99 ASN O    O  -13.511  -4.314  -8.181 1.00 . A A . 253 ASN O    1 1 
        9 19977 1 1  99 ASN OD1  O  -16.074  -5.507  -7.050 1.00 . A A . 253 ASN OD1  1 1 
        9 19978 1 1 100 ASP C    C  -10.771  -2.614  -5.955 1.00 . A A . 254 ASP C    1 1 
        9 19979 1 1 100 ASP CA   C  -12.213  -3.081  -6.050 1.00 . A A . 254 ASP CA   1 1 
        9 19980 1 1 100 ASP CB   C  -12.894  -2.755  -4.721 1.00 . A A . 254 ASP CB   1 1 
        9 19981 1 1 100 ASP CG   C  -14.248  -3.407  -4.526 1.00 . A A . 254 ASP CG   1 1 
        9 19982 1 1 100 ASP H    H  -11.768  -5.114  -5.732 1.00 . A A . 254 ASP H    1 1 
        9 19983 1 1 100 ASP HA   H  -12.712  -2.560  -6.850 1.00 . A A . 254 ASP HA   1 1 
        9 19984 1 1 100 ASP HB2  H  -12.253  -3.085  -3.920 1.00 . A A . 254 ASP HB2  1 1 
        9 19985 1 1 100 ASP HB3  H  -13.019  -1.684  -4.648 1.00 . A A . 254 ASP HB3  1 1 
        9 19986 1 1 100 ASP N    N  -12.259  -4.506  -6.319 1.00 . A A . 254 ASP N    1 1 
        9 19987 1 1 100 ASP O    O  -10.042  -3.013  -5.042 1.00 . A A . 254 ASP O    1 1 
        9 19988 1 1 100 ASP OD1  O  -14.328  -4.637  -4.472 1.00 . A A . 254 ASP OD1  1 1 
        9 19989 1 1 100 ASP OD2  O  -15.245  -2.679  -4.317 1.00 . A A . 254 ASP OD2  1 1 
        9 19990 1 1 101 PHE C    C   -9.101   0.120  -6.028 1.00 . A A . 255 PHE C    1 1 
        9 19991 1 1 101 PHE CA   C   -9.035  -1.181  -6.821 1.00 . A A . 255 PHE CA   1 1 
        9 19992 1 1 101 PHE CB   C   -8.487  -0.922  -8.226 1.00 . A A . 255 PHE CB   1 1 
        9 19993 1 1 101 PHE CD1  C   -5.988  -1.097  -8.072 1.00 . A A . 255 PHE CD1  1 1 
        9 19994 1 1 101 PHE CD2  C   -6.954   1.058  -8.400 1.00 . A A . 255 PHE CD2  1 1 
        9 19995 1 1 101 PHE CE1  C   -4.726  -0.537  -8.083 1.00 . A A . 255 PHE CE1  1 1 
        9 19996 1 1 101 PHE CE2  C   -5.694   1.625  -8.411 1.00 . A A . 255 PHE CE2  1 1 
        9 19997 1 1 101 PHE CG   C   -7.115  -0.307  -8.230 1.00 . A A . 255 PHE CG   1 1 
        9 19998 1 1 101 PHE CZ   C   -4.580   0.832  -8.223 1.00 . A A . 255 PHE CZ   1 1 
        9 19999 1 1 101 PHE H    H  -10.953  -1.548  -7.630 1.00 . A A . 255 PHE H    1 1 
        9 20000 1 1 101 PHE HA   H   -8.384  -1.871  -6.306 1.00 . A A . 255 PHE HA   1 1 
        9 20001 1 1 101 PHE HB2  H   -8.432  -1.858  -8.762 1.00 . A A . 255 PHE HB2  1 1 
        9 20002 1 1 101 PHE HB3  H   -9.155  -0.252  -8.748 1.00 . A A . 255 PHE HB3  1 1 
        9 20003 1 1 101 PHE HD1  H   -6.101  -2.163  -7.941 1.00 . A A . 255 PHE HD1  1 1 
        9 20004 1 1 101 PHE HD2  H   -7.825   1.684  -8.524 1.00 . A A . 255 PHE HD2  1 1 
        9 20005 1 1 101 PHE HE1  H   -3.858  -1.164  -7.961 1.00 . A A . 255 PHE HE1  1 1 
        9 20006 1 1 101 PHE HE2  H   -5.582   2.691  -8.544 1.00 . A A . 255 PHE HE2  1 1 
        9 20007 1 1 101 PHE HZ   H   -3.595   1.274  -8.219 1.00 . A A . 255 PHE HZ   1 1 
        9 20008 1 1 101 PHE N    N  -10.357  -1.777  -6.885 1.00 . A A . 255 PHE N    1 1 
        9 20009 1 1 101 PHE O    O   -9.644   1.120  -6.500 1.00 . A A . 255 PHE O    1 1 
        9 20010 1 1 102 MET C    C   -7.419   2.190  -4.360 1.00 . A A . 256 MET C    1 1 
        9 20011 1 1 102 MET CA   C   -8.570   1.274  -3.964 1.00 . A A . 256 MET CA   1 1 
        9 20012 1 1 102 MET CB   C   -8.442   0.855  -2.494 1.00 . A A . 256 MET CB   1 1 
        9 20013 1 1 102 MET CE   C   -7.783   3.346  -0.255 1.00 . A A . 256 MET CE   1 1 
        9 20014 1 1 102 MET CG   C   -9.441   1.528  -1.564 1.00 . A A . 256 MET CG   1 1 
        9 20015 1 1 102 MET H    H   -8.152  -0.732  -4.491 1.00 . A A . 256 MET H    1 1 
        9 20016 1 1 102 MET HA   H   -9.505   1.795  -4.109 1.00 . A A . 256 MET HA   1 1 
        9 20017 1 1 102 MET HB2  H   -8.585  -0.213  -2.425 1.00 . A A . 256 MET HB2  1 1 
        9 20018 1 1 102 MET HB3  H   -7.447   1.098  -2.152 1.00 . A A . 256 MET HB3  1 1 
        9 20019 1 1 102 MET HE1  H   -7.396   4.355  -0.204 1.00 . A A . 256 MET HE1  1 1 
        9 20020 1 1 102 MET HE2  H   -7.007   2.674  -0.600 1.00 . A A . 256 MET HE2  1 1 
        9 20021 1 1 102 MET HE3  H   -8.114   3.043   0.729 1.00 . A A . 256 MET HE3  1 1 
        9 20022 1 1 102 MET HG2  H  -10.435   1.368  -1.954 1.00 . A A . 256 MET HG2  1 1 
        9 20023 1 1 102 MET HG3  H   -9.365   1.069  -0.588 1.00 . A A . 256 MET HG3  1 1 
        9 20024 1 1 102 MET N    N   -8.565   0.096  -4.819 1.00 . A A . 256 MET N    1 1 
        9 20025 1 1 102 MET O    O   -7.602   3.388  -4.573 1.00 . A A . 256 MET O    1 1 
        9 20026 1 1 102 MET SD   S   -9.172   3.303  -1.389 1.00 . A A . 256 MET SD   1 1 
        9 20027 1 1 103 GLY C    C   -3.827   1.491  -4.800 1.00 . A A . 257 GLY C    1 1 
        9 20028 1 1 103 GLY CA   C   -5.067   2.346  -4.893 1.00 . A A . 257 GLY CA   1 1 
        9 20029 1 1 103 GLY H    H   -6.158   0.642  -4.295 1.00 . A A . 257 GLY H    1 1 
        9 20030 1 1 103 GLY HA2  H   -5.196   2.677  -5.914 1.00 . A A . 257 GLY HA2  1 1 
        9 20031 1 1 103 GLY HA3  H   -4.952   3.207  -4.252 1.00 . A A . 257 GLY HA3  1 1 
        9 20032 1 1 103 GLY N    N   -6.240   1.603  -4.485 1.00 . A A . 257 GLY N    1 1 
        9 20033 1 1 103 GLY O    O   -3.901   0.347  -4.353 1.00 . A A . 257 GLY O    1 1 
        9 20034 1 1 104 SER C    C   -0.275   2.269  -5.074 1.00 . A A . 258 SER C    1 1 
        9 20035 1 1 104 SER CA   C   -1.443   1.293  -5.113 1.00 . A A . 258 SER CA   1 1 
        9 20036 1 1 104 SER CB   C   -1.279   0.308  -6.277 1.00 . A A . 258 SER CB   1 1 
        9 20037 1 1 104 SER H    H   -2.696   2.911  -5.638 1.00 . A A . 258 SER H    1 1 
        9 20038 1 1 104 SER HA   H   -1.469   0.742  -4.183 1.00 . A A . 258 SER HA   1 1 
        9 20039 1 1 104 SER HB2  H   -2.172  -0.292  -6.365 1.00 . A A . 258 SER HB2  1 1 
        9 20040 1 1 104 SER HB3  H   -1.127   0.861  -7.193 1.00 . A A . 258 SER HB3  1 1 
        9 20041 1 1 104 SER HG   H   -0.025  -0.673  -5.130 1.00 . A A . 258 SER HG   1 1 
        9 20042 1 1 104 SER N    N   -2.694   2.018  -5.229 1.00 . A A . 258 SER N    1 1 
        9 20043 1 1 104 SER O    O   -0.303   3.308  -5.733 1.00 . A A . 258 SER O    1 1 
        9 20044 1 1 104 SER OG   O   -0.170  -0.553  -6.074 1.00 . A A . 258 SER OG   1 1 
        9 20045 1 1 105 LEU C    C    3.168   1.985  -4.427 1.00 . A A . 259 LEU C    1 1 
        9 20046 1 1 105 LEU CA   C    1.908   2.794  -4.152 1.00 . A A . 259 LEU CA   1 1 
        9 20047 1 1 105 LEU CB   C    2.027   3.388  -2.738 1.00 . A A . 259 LEU CB   1 1 
        9 20048 1 1 105 LEU CD1  C    1.113   3.897  -0.486 1.00 . A A . 259 LEU CD1  1 1 
        9 20049 1 1 105 LEU CD2  C   -0.262   4.428  -2.503 1.00 . A A . 259 LEU CD2  1 1 
        9 20050 1 1 105 LEU CG   C    0.749   3.466  -1.891 1.00 . A A . 259 LEU CG   1 1 
        9 20051 1 1 105 LEU H    H    0.701   1.098  -3.778 1.00 . A A . 259 LEU H    1 1 
        9 20052 1 1 105 LEU HA   H    1.830   3.593  -4.872 1.00 . A A . 259 LEU HA   1 1 
        9 20053 1 1 105 LEU HB2  H    2.748   2.800  -2.192 1.00 . A A . 259 LEU HB2  1 1 
        9 20054 1 1 105 LEU HB3  H    2.420   4.391  -2.835 1.00 . A A . 259 LEU HB3  1 1 
        9 20055 1 1 105 LEU HD11 H    1.816   3.193  -0.067 1.00 . A A . 259 LEU HD11 1 1 
        9 20056 1 1 105 LEU HD12 H    0.224   3.922   0.123 1.00 . A A . 259 LEU HD12 1 1 
        9 20057 1 1 105 LEU HD13 H    1.560   4.879  -0.514 1.00 . A A . 259 LEU HD13 1 1 
        9 20058 1 1 105 LEU HD21 H    0.172   5.415  -2.565 1.00 . A A . 259 LEU HD21 1 1 
        9 20059 1 1 105 LEU HD22 H   -1.146   4.463  -1.885 1.00 . A A . 259 LEU HD22 1 1 
        9 20060 1 1 105 LEU HD23 H   -0.527   4.089  -3.494 1.00 . A A . 259 LEU HD23 1 1 
        9 20061 1 1 105 LEU HG   H    0.291   2.490  -1.821 1.00 . A A . 259 LEU HG   1 1 
        9 20062 1 1 105 LEU N    N    0.735   1.942  -4.280 1.00 . A A . 259 LEU N    1 1 
        9 20063 1 1 105 LEU O    O    3.127   0.752  -4.486 1.00 . A A . 259 LEU O    1 1 
        9 20064 1 1 106 SER C    C    6.637   2.978  -4.098 1.00 . A A . 260 SER C    1 1 
        9 20065 1 1 106 SER CA   C    5.579   2.030  -4.640 1.00 . A A . 260 SER CA   1 1 
        9 20066 1 1 106 SER CB   C    5.923   1.606  -6.071 1.00 . A A . 260 SER CB   1 1 
        9 20067 1 1 106 SER H    H    4.235   3.651  -4.665 1.00 . A A . 260 SER H    1 1 
        9 20068 1 1 106 SER HA   H    5.541   1.154  -4.010 1.00 . A A . 260 SER HA   1 1 
        9 20069 1 1 106 SER HB2  H    6.818   1.004  -6.059 1.00 . A A . 260 SER HB2  1 1 
        9 20070 1 1 106 SER HB3  H    5.107   1.024  -6.474 1.00 . A A . 260 SER HB3  1 1 
        9 20071 1 1 106 SER HG   H    5.311   3.225  -6.996 1.00 . A A . 260 SER HG   1 1 
        9 20072 1 1 106 SER N    N    4.283   2.676  -4.580 1.00 . A A . 260 SER N    1 1 
        9 20073 1 1 106 SER O    O    6.465   4.196  -4.140 1.00 . A A . 260 SER O    1 1 
        9 20074 1 1 106 SER OG   O    6.139   2.728  -6.906 1.00 . A A . 260 SER OG   1 1 
        9 20075 1 1 107 PHE C    C   10.128   2.723  -3.586 1.00 . A A . 261 PHE C    1 1 
        9 20076 1 1 107 PHE CA   C    8.802   3.223  -3.040 1.00 . A A . 261 PHE CA   1 1 
        9 20077 1 1 107 PHE CB   C    8.826   3.178  -1.510 1.00 . A A . 261 PHE CB   1 1 
        9 20078 1 1 107 PHE CD1  C    7.587   5.180  -0.644 1.00 . A A . 261 PHE CD1  1 1 
        9 20079 1 1 107 PHE CD2  C    6.547   3.041  -0.473 1.00 . A A . 261 PHE CD2  1 1 
        9 20080 1 1 107 PHE CE1  C    6.488   5.767  -0.048 1.00 . A A . 261 PHE CE1  1 1 
        9 20081 1 1 107 PHE CE2  C    5.445   3.622   0.122 1.00 . A A . 261 PHE CE2  1 1 
        9 20082 1 1 107 PHE CG   C    7.629   3.812  -0.863 1.00 . A A . 261 PHE CG   1 1 
        9 20083 1 1 107 PHE CZ   C    5.414   4.986   0.336 1.00 . A A . 261 PHE CZ   1 1 
        9 20084 1 1 107 PHE H    H    7.760   1.443  -3.506 1.00 . A A . 261 PHE H    1 1 
        9 20085 1 1 107 PHE HA   H    8.653   4.242  -3.361 1.00 . A A . 261 PHE HA   1 1 
        9 20086 1 1 107 PHE HB2  H    8.867   2.148  -1.188 1.00 . A A . 261 PHE HB2  1 1 
        9 20087 1 1 107 PHE HB3  H    9.707   3.695  -1.157 1.00 . A A . 261 PHE HB3  1 1 
        9 20088 1 1 107 PHE HD1  H    8.425   5.791  -0.943 1.00 . A A . 261 PHE HD1  1 1 
        9 20089 1 1 107 PHE HD2  H    6.569   1.975  -0.639 1.00 . A A . 261 PHE HD2  1 1 
        9 20090 1 1 107 PHE HE1  H    6.468   6.834   0.117 1.00 . A A . 261 PHE HE1  1 1 
        9 20091 1 1 107 PHE HE2  H    4.608   3.011   0.421 1.00 . A A . 261 PHE HE2  1 1 
        9 20092 1 1 107 PHE HZ   H    4.554   5.442   0.802 1.00 . A A . 261 PHE HZ   1 1 
        9 20093 1 1 107 PHE N    N    7.707   2.421  -3.561 1.00 . A A . 261 PHE N    1 1 
        9 20094 1 1 107 PHE O    O   10.428   1.530  -3.504 1.00 . A A . 261 PHE O    1 1 
        9 20095 1 1 108 GLY C    C   13.155   2.909  -3.520 1.00 . A A . 262 GLY C    1 1 
        9 20096 1 1 108 GLY CA   C   12.221   3.273  -4.652 1.00 . A A . 262 GLY CA   1 1 
        9 20097 1 1 108 GLY H    H   10.583   4.554  -4.255 1.00 . A A . 262 GLY H    1 1 
        9 20098 1 1 108 GLY HA2  H   12.131   2.430  -5.321 1.00 . A A . 262 GLY HA2  1 1 
        9 20099 1 1 108 GLY HA3  H   12.633   4.111  -5.193 1.00 . A A . 262 GLY HA3  1 1 
        9 20100 1 1 108 GLY N    N   10.904   3.629  -4.163 1.00 . A A . 262 GLY N    1 1 
        9 20101 1 1 108 GLY O    O   13.329   3.683  -2.583 1.00 . A A . 262 GLY O    1 1 
        9 20102 1 1 109 VAL C    C   15.848   2.107  -2.345 1.00 . A A . 263 VAL C    1 1 
        9 20103 1 1 109 VAL CA   C   14.605   1.236  -2.528 1.00 . A A . 263 VAL CA   1 1 
        9 20104 1 1 109 VAL CB   C   15.021  -0.224  -2.772 1.00 . A A . 263 VAL CB   1 1 
        9 20105 1 1 109 VAL CG1  C   16.025  -0.677  -1.724 1.00 . A A . 263 VAL CG1  1 1 
        9 20106 1 1 109 VAL CG2  C   13.799  -1.128  -2.768 1.00 . A A . 263 VAL CG2  1 1 
        9 20107 1 1 109 VAL H    H   13.619   1.177  -4.401 1.00 . A A . 263 VAL H    1 1 
        9 20108 1 1 109 VAL HA   H   14.028   1.270  -1.615 1.00 . A A . 263 VAL HA   1 1 
        9 20109 1 1 109 VAL HB   H   15.488  -0.289  -3.744 1.00 . A A . 263 VAL HB   1 1 
        9 20110 1 1 109 VAL HG11 H   15.575  -0.620  -0.745 1.00 . A A . 263 VAL HG11 1 1 
        9 20111 1 1 109 VAL HG12 H   16.893  -0.035  -1.759 1.00 . A A . 263 VAL HG12 1 1 
        9 20112 1 1 109 VAL HG13 H   16.322  -1.696  -1.926 1.00 . A A . 263 VAL HG13 1 1 
        9 20113 1 1 109 VAL HG21 H   13.309  -1.069  -1.808 1.00 . A A . 263 VAL HG21 1 1 
        9 20114 1 1 109 VAL HG22 H   14.105  -2.147  -2.954 1.00 . A A . 263 VAL HG22 1 1 
        9 20115 1 1 109 VAL HG23 H   13.113  -0.811  -3.542 1.00 . A A . 263 VAL HG23 1 1 
        9 20116 1 1 109 VAL N    N   13.754   1.731  -3.600 1.00 . A A . 263 VAL N    1 1 
        9 20117 1 1 109 VAL O    O   16.237   2.411  -1.219 1.00 . A A . 263 VAL O    1 1 
        9 20118 1 1 110 SER C    C   17.258   4.732  -2.792 1.00 . A A . 264 SER C    1 1 
        9 20119 1 1 110 SER CA   C   17.635   3.378  -3.387 1.00 . A A . 264 SER CA   1 1 
        9 20120 1 1 110 SER CB   C   18.249   3.553  -4.780 1.00 . A A . 264 SER CB   1 1 
        9 20121 1 1 110 SER H    H   16.128   2.215  -4.321 1.00 . A A . 264 SER H    1 1 
        9 20122 1 1 110 SER HA   H   18.359   2.908  -2.739 1.00 . A A . 264 SER HA   1 1 
        9 20123 1 1 110 SER HB2  H   18.420   2.583  -5.220 1.00 . A A . 264 SER HB2  1 1 
        9 20124 1 1 110 SER HB3  H   17.569   4.115  -5.402 1.00 . A A . 264 SER HB3  1 1 
        9 20125 1 1 110 SER HG   H   19.810   4.406  -5.610 1.00 . A A . 264 SER HG   1 1 
        9 20126 1 1 110 SER N    N   16.463   2.512  -3.447 1.00 . A A . 264 SER N    1 1 
        9 20127 1 1 110 SER O    O   18.080   5.398  -2.157 1.00 . A A . 264 SER O    1 1 
        9 20128 1 1 110 SER OG   O   19.485   4.246  -4.713 1.00 . A A . 264 SER OG   1 1 
        9 20129 1 1 111 GLU C    C   15.375   6.136  -0.867 1.00 . A A . 265 GLU C    1 1 
        9 20130 1 1 111 GLU CA   C   15.482   6.334  -2.375 1.00 . A A . 265 GLU CA   1 1 
        9 20131 1 1 111 GLU CB   C   14.107   6.668  -2.957 1.00 . A A . 265 GLU CB   1 1 
        9 20132 1 1 111 GLU CD   C   14.132   9.193  -2.902 1.00 . A A . 265 GLU CD   1 1 
        9 20133 1 1 111 GLU CG   C   13.490   7.926  -2.372 1.00 . A A . 265 GLU CG   1 1 
        9 20134 1 1 111 GLU H    H   15.419   4.587  -3.557 1.00 . A A . 265 GLU H    1 1 
        9 20135 1 1 111 GLU HA   H   16.164   7.142  -2.580 1.00 . A A . 265 GLU HA   1 1 
        9 20136 1 1 111 GLU HB2  H   14.205   6.804  -4.023 1.00 . A A . 265 GLU HB2  1 1 
        9 20137 1 1 111 GLU HB3  H   13.438   5.842  -2.767 1.00 . A A . 265 GLU HB3  1 1 
        9 20138 1 1 111 GLU HG2  H   12.438   7.947  -2.606 1.00 . A A . 265 GLU HG2  1 1 
        9 20139 1 1 111 GLU HG3  H   13.618   7.898  -1.299 1.00 . A A . 265 GLU HG3  1 1 
        9 20140 1 1 111 GLU N    N   16.007   5.127  -2.988 1.00 . A A . 265 GLU N    1 1 
        9 20141 1 1 111 GLU O    O   15.796   6.977  -0.085 1.00 . A A . 265 GLU O    1 1 
        9 20142 1 1 111 GLU OE1  O   13.655   9.714  -3.937 1.00 . A A . 265 GLU OE1  1 1 
        9 20143 1 1 111 GLU OE2  O   15.107   9.677  -2.295 1.00 . A A . 265 GLU OE2  1 1 
        9 20144 1 1 112 LEU C    C   15.975   4.460   1.651 1.00 . A A . 266 LEU C    1 1 
        9 20145 1 1 112 LEU CA   C   14.645   4.663   0.933 1.00 . A A . 266 LEU CA   1 1 
        9 20146 1 1 112 LEU CB   C   13.783   3.408   1.055 1.00 . A A . 266 LEU CB   1 1 
        9 20147 1 1 112 LEU CD1  C   11.827   4.725   0.124 1.00 . A A . 266 LEU CD1  1 1 
        9 20148 1 1 112 LEU CD2  C   11.551   2.338   0.788 1.00 . A A . 266 LEU CD2  1 1 
        9 20149 1 1 112 LEU CG   C   12.267   3.638   1.101 1.00 . A A . 266 LEU CG   1 1 
        9 20150 1 1 112 LEU H    H   14.541   4.351  -1.157 1.00 . A A . 266 LEU H    1 1 
        9 20151 1 1 112 LEU HA   H   14.126   5.489   1.398 1.00 . A A . 266 LEU HA   1 1 
        9 20152 1 1 112 LEU HB2  H   14.001   2.768   0.213 1.00 . A A . 266 LEU HB2  1 1 
        9 20153 1 1 112 LEU HB3  H   14.070   2.891   1.958 1.00 . A A . 266 LEU HB3  1 1 
        9 20154 1 1 112 LEU HD11 H   11.848   4.335  -0.882 1.00 . A A . 266 LEU HD11 1 1 
        9 20155 1 1 112 LEU HD12 H   12.500   5.569   0.194 1.00 . A A . 266 LEU HD12 1 1 
        9 20156 1 1 112 LEU HD13 H   10.822   5.047   0.371 1.00 . A A . 266 LEU HD13 1 1 
        9 20157 1 1 112 LEU HD21 H   11.851   1.987  -0.188 1.00 . A A . 266 LEU HD21 1 1 
        9 20158 1 1 112 LEU HD22 H   10.484   2.503   0.797 1.00 . A A . 266 LEU HD22 1 1 
        9 20159 1 1 112 LEU HD23 H   11.808   1.597   1.531 1.00 . A A . 266 LEU HD23 1 1 
        9 20160 1 1 112 LEU HG   H   11.982   3.946   2.096 1.00 . A A . 266 LEU HG   1 1 
        9 20161 1 1 112 LEU N    N   14.836   4.993  -0.476 1.00 . A A . 266 LEU N    1 1 
        9 20162 1 1 112 LEU O    O   16.080   4.687   2.857 1.00 . A A . 266 LEU O    1 1 
        9 20163 1 1 113 MET C    C   18.972   5.188   1.789 1.00 . A A . 267 MET C    1 1 
        9 20164 1 1 113 MET CA   C   18.321   3.846   1.477 1.00 . A A . 267 MET CA   1 1 
        9 20165 1 1 113 MET CB   C   19.210   3.040   0.526 1.00 . A A . 267 MET CB   1 1 
        9 20166 1 1 113 MET CE   C   18.753  -0.960   1.669 1.00 . A A . 267 MET CE   1 1 
        9 20167 1 1 113 MET CG   C   18.887   1.553   0.490 1.00 . A A . 267 MET CG   1 1 
        9 20168 1 1 113 MET H    H   16.832   3.810  -0.032 1.00 . A A . 267 MET H    1 1 
        9 20169 1 1 113 MET HA   H   18.211   3.295   2.399 1.00 . A A . 267 MET HA   1 1 
        9 20170 1 1 113 MET HB2  H   19.094   3.434  -0.473 1.00 . A A . 267 MET HB2  1 1 
        9 20171 1 1 113 MET HB3  H   20.239   3.156   0.831 1.00 . A A . 267 MET HB3  1 1 
        9 20172 1 1 113 MET HE1  H   19.349  -1.325   0.849 1.00 . A A . 267 MET HE1  1 1 
        9 20173 1 1 113 MET HE2  H   17.710  -0.978   1.390 1.00 . A A . 267 MET HE2  1 1 
        9 20174 1 1 113 MET HE3  H   18.902  -1.597   2.534 1.00 . A A . 267 MET HE3  1 1 
        9 20175 1 1 113 MET HG2  H   17.838   1.433   0.261 1.00 . A A . 267 MET HG2  1 1 
        9 20176 1 1 113 MET HG3  H   19.478   1.090  -0.287 1.00 . A A . 267 MET HG3  1 1 
        9 20177 1 1 113 MET N    N   16.989   4.028   0.912 1.00 . A A . 267 MET N    1 1 
        9 20178 1 1 113 MET O    O   19.785   5.294   2.708 1.00 . A A . 267 MET O    1 1 
        9 20179 1 1 113 MET SD   S   19.236   0.723   2.056 1.00 . A A . 267 MET SD   1 1 
        9 20180 1 1 114 LYS C    C   18.254   8.370   2.161 1.00 . A A . 268 LYS C    1 1 
        9 20181 1 1 114 LYS CA   C   19.165   7.546   1.254 1.00 . A A . 268 LYS CA   1 1 
        9 20182 1 1 114 LYS CB   C   19.410   8.273  -0.075 1.00 . A A . 268 LYS CB   1 1 
        9 20183 1 1 114 LYS CD   C   18.462   9.412  -2.079 1.00 . A A . 268 LYS CD   1 1 
        9 20184 1 1 114 LYS CE   C   18.432   8.659  -3.402 1.00 . A A . 268 LYS CE   1 1 
        9 20185 1 1 114 LYS CG   C   18.163   8.508  -0.902 1.00 . A A . 268 LYS CG   1 1 
        9 20186 1 1 114 LYS H    H   17.947   6.082   0.321 1.00 . A A . 268 LYS H    1 1 
        9 20187 1 1 114 LYS HA   H   20.113   7.416   1.756 1.00 . A A . 268 LYS HA   1 1 
        9 20188 1 1 114 LYS HB2  H   19.858   9.234   0.124 1.00 . A A . 268 LYS HB2  1 1 
        9 20189 1 1 114 LYS HB3  H   20.097   7.687  -0.666 1.00 . A A . 268 LYS HB3  1 1 
        9 20190 1 1 114 LYS HD2  H   17.726  10.202  -2.110 1.00 . A A . 268 LYS HD2  1 1 
        9 20191 1 1 114 LYS HD3  H   19.443   9.838  -1.937 1.00 . A A . 268 LYS HD3  1 1 
        9 20192 1 1 114 LYS HE2  H   17.440   8.266  -3.554 1.00 . A A . 268 LYS HE2  1 1 
        9 20193 1 1 114 LYS HE3  H   18.665   9.351  -4.197 1.00 . A A . 268 LYS HE3  1 1 
        9 20194 1 1 114 LYS HG2  H   17.801   7.559  -1.268 1.00 . A A . 268 LYS HG2  1 1 
        9 20195 1 1 114 LYS HG3  H   17.410   8.969  -0.281 1.00 . A A . 268 LYS HG3  1 1 
        9 20196 1 1 114 LYS HZ1  H   20.373   7.891  -3.299 1.00 . A A . 268 LYS HZ1  1 1 
        9 20197 1 1 114 LYS HZ2  H   19.361   7.060  -4.368 1.00 . A A . 268 LYS HZ2  1 1 
        9 20198 1 1 114 LYS HZ3  H   19.187   6.838  -2.701 1.00 . A A . 268 LYS HZ3  1 1 
        9 20199 1 1 114 LYS N    N   18.608   6.217   1.033 1.00 . A A . 268 LYS N    1 1 
        9 20200 1 1 114 LYS NZ   N   19.406   7.535  -3.443 1.00 . A A . 268 LYS NZ   1 1 
        9 20201 1 1 114 LYS O    O   18.724   9.219   2.920 1.00 . A A . 268 LYS O    1 1 
        9 20202 1 1 115 MET C    C   14.778   7.874   3.176 1.00 . A A . 269 MET C    1 1 
        9 20203 1 1 115 MET CA   C   15.989   8.778   2.947 1.00 . A A . 269 MET CA   1 1 
        9 20204 1 1 115 MET CB   C   15.565  10.137   2.354 1.00 . A A . 269 MET CB   1 1 
        9 20205 1 1 115 MET CE   C   12.122  10.066  -0.034 1.00 . A A . 269 MET CE   1 1 
        9 20206 1 1 115 MET CG   C   14.642  10.062   1.140 1.00 . A A . 269 MET CG   1 1 
        9 20207 1 1 115 MET H    H   16.628   7.457   1.426 1.00 . A A . 269 MET H    1 1 
        9 20208 1 1 115 MET HA   H   16.471   8.950   3.897 1.00 . A A . 269 MET HA   1 1 
        9 20209 1 1 115 MET HB2  H   15.055  10.699   3.121 1.00 . A A . 269 MET HB2  1 1 
        9 20210 1 1 115 MET HB3  H   16.455  10.677   2.067 1.00 . A A . 269 MET HB3  1 1 
        9 20211 1 1 115 MET HE1  H   12.460  10.906  -0.622 1.00 . A A . 269 MET HE1  1 1 
        9 20212 1 1 115 MET HE2  H   11.050  10.113   0.077 1.00 . A A . 269 MET HE2  1 1 
        9 20213 1 1 115 MET HE3  H   12.393   9.146  -0.533 1.00 . A A . 269 MET HE3  1 1 
        9 20214 1 1 115 MET HG2  H   14.862  10.893   0.486 1.00 . A A . 269 MET HG2  1 1 
        9 20215 1 1 115 MET HG3  H   14.834   9.136   0.618 1.00 . A A . 269 MET HG3  1 1 
        9 20216 1 1 115 MET N    N   16.953   8.113   2.085 1.00 . A A . 269 MET N    1 1 
        9 20217 1 1 115 MET O    O   14.153   7.400   2.228 1.00 . A A . 269 MET O    1 1 
        9 20218 1 1 115 MET SD   S   12.891  10.124   1.585 1.00 . A A . 269 MET SD   1 1 
        9 20219 1 1 116 PRO C    C   11.989   7.517   4.402 1.00 . A A . 270 PRO C    1 1 
        9 20220 1 1 116 PRO CA   C   13.276   6.787   4.786 1.00 . A A . 270 PRO CA   1 1 
        9 20221 1 1 116 PRO CB   C   13.374   6.632   6.307 1.00 . A A . 270 PRO CB   1 1 
        9 20222 1 1 116 PRO CD   C   15.258   7.914   5.630 1.00 . A A . 270 PRO CD   1 1 
        9 20223 1 1 116 PRO CG   C   14.803   6.893   6.631 1.00 . A A . 270 PRO CG   1 1 
        9 20224 1 1 116 PRO HA   H   13.291   5.813   4.317 1.00 . A A . 270 PRO HA   1 1 
        9 20225 1 1 116 PRO HB2  H   12.724   7.348   6.786 1.00 . A A . 270 PRO HB2  1 1 
        9 20226 1 1 116 PRO HB3  H   13.085   5.632   6.588 1.00 . A A . 270 PRO HB3  1 1 
        9 20227 1 1 116 PRO HD2  H   15.029   8.913   5.974 1.00 . A A . 270 PRO HD2  1 1 
        9 20228 1 1 116 PRO HD3  H   16.315   7.807   5.438 1.00 . A A . 270 PRO HD3  1 1 
        9 20229 1 1 116 PRO HG2  H   14.888   7.283   7.634 1.00 . A A . 270 PRO HG2  1 1 
        9 20230 1 1 116 PRO HG3  H   15.375   5.982   6.526 1.00 . A A . 270 PRO HG3  1 1 
        9 20231 1 1 116 PRO N    N   14.466   7.567   4.442 1.00 . A A . 270 PRO N    1 1 
        9 20232 1 1 116 PRO O    O   11.742   8.641   4.849 1.00 . A A . 270 PRO O    1 1 
        9 20233 1 1 117 ALA C    C    8.746   7.031   3.915 1.00 . A A . 271 ALA C    1 1 
        9 20234 1 1 117 ALA CA   C    9.947   7.474   3.088 1.00 . A A . 271 ALA CA   1 1 
        9 20235 1 1 117 ALA CB   C    9.756   7.114   1.622 1.00 . A A . 271 ALA CB   1 1 
        9 20236 1 1 117 ALA H    H   11.386   5.947   3.328 1.00 . A A . 271 ALA H    1 1 
        9 20237 1 1 117 ALA HA   H   10.050   8.546   3.163 1.00 . A A . 271 ALA HA   1 1 
        9 20238 1 1 117 ALA HB1  H    9.843   6.041   1.496 1.00 . A A . 271 ALA HB1  1 1 
        9 20239 1 1 117 ALA HB2  H   10.514   7.605   1.030 1.00 . A A . 271 ALA HB2  1 1 
        9 20240 1 1 117 ALA HB3  H    8.779   7.436   1.296 1.00 . A A . 271 ALA HB3  1 1 
        9 20241 1 1 117 ALA N    N   11.169   6.868   3.591 1.00 . A A . 271 ALA N    1 1 
        9 20242 1 1 117 ALA O    O    8.360   5.866   3.892 1.00 . A A . 271 ALA O    1 1 
        9 20243 1 1 118 SER C    C    6.016   8.809   5.460 1.00 . A A . 272 SER C    1 1 
        9 20244 1 1 118 SER CA   C    7.013   7.660   5.493 1.00 . A A . 272 SER CA   1 1 
        9 20245 1 1 118 SER CB   C    7.455   7.393   6.935 1.00 . A A . 272 SER CB   1 1 
        9 20246 1 1 118 SER H    H    8.516   8.876   4.640 1.00 . A A . 272 SER H    1 1 
        9 20247 1 1 118 SER HA   H    6.539   6.776   5.099 1.00 . A A . 272 SER HA   1 1 
        9 20248 1 1 118 SER HB2  H    8.006   8.247   7.301 1.00 . A A . 272 SER HB2  1 1 
        9 20249 1 1 118 SER HB3  H    6.583   7.234   7.557 1.00 . A A . 272 SER HB3  1 1 
        9 20250 1 1 118 SER HG   H    8.980   6.309   6.348 1.00 . A A . 272 SER HG   1 1 
        9 20251 1 1 118 SER N    N    8.167   7.959   4.658 1.00 . A A . 272 SER N    1 1 
        9 20252 1 1 118 SER O    O    6.406   9.977   5.459 1.00 . A A . 272 SER O    1 1 
        9 20253 1 1 118 SER OG   O    8.288   6.246   7.016 1.00 . A A . 272 SER OG   1 1 
        9 20254 1 1 119 GLY C    C    2.468   9.105   4.695 1.00 . A A . 273 GLY C    1 1 
        9 20255 1 1 119 GLY CA   C    3.707   9.489   5.471 1.00 . A A . 273 GLY CA   1 1 
        9 20256 1 1 119 GLY H    H    4.483   7.529   5.294 1.00 . A A . 273 GLY H    1 1 
        9 20257 1 1 119 GLY HA2  H    3.436   9.646   6.506 1.00 . A A . 273 GLY HA2  1 1 
        9 20258 1 1 119 GLY HA3  H    4.101  10.410   5.066 1.00 . A A . 273 GLY HA3  1 1 
        9 20259 1 1 119 GLY N    N    4.735   8.475   5.405 1.00 . A A . 273 GLY N    1 1 
        9 20260 1 1 119 GLY O    O    2.263   7.934   4.378 1.00 . A A . 273 GLY O    1 1 
        9 20261 1 1 120 TRP C    C    0.781   9.772   2.143 1.00 . A A . 274 TRP C    1 1 
        9 20262 1 1 120 TRP CA   C    0.437   9.866   3.618 1.00 . A A . 274 TRP CA   1 1 
        9 20263 1 1 120 TRP CB   C   -0.577  10.989   3.841 1.00 . A A . 274 TRP CB   1 1 
        9 20264 1 1 120 TRP CD1  C   -0.788  11.831   6.249 1.00 . A A . 274 TRP CD1  1 1 
        9 20265 1 1 120 TRP CD2  C   -2.170  10.150   5.733 1.00 . A A . 274 TRP CD2  1 1 
        9 20266 1 1 120 TRP CE2  C   -2.388  10.516   7.074 1.00 . A A . 274 TRP CE2  1 1 
        9 20267 1 1 120 TRP CE3  C   -2.924   9.112   5.185 1.00 . A A . 274 TRP CE3  1 1 
        9 20268 1 1 120 TRP CG   C   -1.147  11.008   5.223 1.00 . A A . 274 TRP CG   1 1 
        9 20269 1 1 120 TRP CH2  C   -4.048   8.862   7.311 1.00 . A A . 274 TRP CH2  1 1 
        9 20270 1 1 120 TRP CZ2  C   -3.326   9.877   7.873 1.00 . A A . 274 TRP CZ2  1 1 
        9 20271 1 1 120 TRP CZ3  C   -3.855   8.477   5.980 1.00 . A A . 274 TRP CZ3  1 1 
        9 20272 1 1 120 TRP H    H    1.839  10.995   4.721 1.00 . A A . 274 TRP H    1 1 
        9 20273 1 1 120 TRP HA   H    0.002   8.931   3.935 1.00 . A A . 274 TRP HA   1 1 
        9 20274 1 1 120 TRP HB2  H   -0.096  11.939   3.667 1.00 . A A . 274 TRP HB2  1 1 
        9 20275 1 1 120 TRP HB3  H   -1.394  10.871   3.144 1.00 . A A . 274 TRP HB3  1 1 
        9 20276 1 1 120 TRP HD1  H   -0.032  12.595   6.179 1.00 . A A . 274 TRP HD1  1 1 
        9 20277 1 1 120 TRP HE1  H   -1.464  12.005   8.232 1.00 . A A . 274 TRP HE1  1 1 
        9 20278 1 1 120 TRP HE3  H   -2.786   8.801   4.160 1.00 . A A . 274 TRP HE3  1 1 
        9 20279 1 1 120 TRP HH2  H   -4.786   8.336   7.897 1.00 . A A . 274 TRP HH2  1 1 
        9 20280 1 1 120 TRP HZ2  H   -3.489  10.161   8.902 1.00 . A A . 274 TRP HZ2  1 1 
        9 20281 1 1 120 TRP HZ3  H   -4.446   7.670   5.576 1.00 . A A . 274 TRP HZ3  1 1 
        9 20282 1 1 120 TRP N    N    1.637  10.090   4.404 1.00 . A A . 274 TRP N    1 1 
        9 20283 1 1 120 TRP NE1  N   -1.536  11.547   7.364 1.00 . A A . 274 TRP NE1  1 1 
        9 20284 1 1 120 TRP O    O    1.565  10.562   1.630 1.00 . A A . 274 TRP O    1 1 
        9 20285 1 1 121 TYR C    C   -0.969   8.715  -0.631 1.00 . A A . 275 TYR C    1 1 
        9 20286 1 1 121 TYR CA   C    0.394   8.647   0.047 1.00 . A A . 275 TYR CA   1 1 
        9 20287 1 1 121 TYR CB   C    1.086   7.313  -0.247 1.00 . A A . 275 TYR CB   1 1 
        9 20288 1 1 121 TYR CD1  C    1.099   7.499  -2.770 1.00 . A A . 275 TYR CD1  1 1 
        9 20289 1 1 121 TYR CD2  C    3.139   6.943  -1.680 1.00 . A A . 275 TYR CD2  1 1 
        9 20290 1 1 121 TYR CE1  C    1.737   7.454  -3.995 1.00 . A A . 275 TYR CE1  1 1 
        9 20291 1 1 121 TYR CE2  C    3.784   6.897  -2.897 1.00 . A A . 275 TYR CE2  1 1 
        9 20292 1 1 121 TYR CG   C    1.789   7.245  -1.591 1.00 . A A . 275 TYR CG   1 1 
        9 20293 1 1 121 TYR CZ   C    3.074   7.090  -4.051 1.00 . A A . 275 TYR CZ   1 1 
        9 20294 1 1 121 TYR H    H   -0.351   8.146   1.954 1.00 . A A . 275 TYR H    1 1 
        9 20295 1 1 121 TYR HA   H    1.010   9.461  -0.306 1.00 . A A . 275 TYR HA   1 1 
        9 20296 1 1 121 TYR HB2  H    1.824   7.126   0.517 1.00 . A A . 275 TYR HB2  1 1 
        9 20297 1 1 121 TYR HB3  H    0.346   6.526  -0.221 1.00 . A A . 275 TYR HB3  1 1 
        9 20298 1 1 121 TYR HD1  H    0.046   7.736  -2.721 1.00 . A A . 275 TYR HD1  1 1 
        9 20299 1 1 121 TYR HD2  H    3.692   6.742  -0.774 1.00 . A A . 275 TYR HD2  1 1 
        9 20300 1 1 121 TYR HE1  H    1.184   7.655  -4.900 1.00 . A A . 275 TYR HE1  1 1 
        9 20301 1 1 121 TYR HE2  H    4.837   6.659  -2.941 1.00 . A A . 275 TYR HE2  1 1 
        9 20302 1 1 121 TYR HH   H    3.554   7.900  -5.767 1.00 . A A . 275 TYR HH   1 1 
        9 20303 1 1 121 TYR N    N    0.209   8.797   1.473 1.00 . A A . 275 TYR N    1 1 
        9 20304 1 1 121 TYR O    O   -1.945   8.141  -0.138 1.00 . A A . 275 TYR O    1 1 
        9 20305 1 1 121 TYR OH   O    3.725   7.094  -5.264 1.00 . A A . 275 TYR OH   1 1 
        9 20306 1 1 122 LYS C    C   -2.606   8.407  -3.327 1.00 . A A . 276 LYS C    1 1 
        9 20307 1 1 122 LYS CA   C   -2.302   9.615  -2.445 1.00 . A A . 276 LYS CA   1 1 
        9 20308 1 1 122 LYS CB   C   -2.265  10.897  -3.280 1.00 . A A . 276 LYS CB   1 1 
        9 20309 1 1 122 LYS CD   C   -1.062  12.304  -4.974 1.00 . A A . 276 LYS CD   1 1 
        9 20310 1 1 122 LYS CE   C    0.159  12.423  -5.868 1.00 . A A . 276 LYS CE   1 1 
        9 20311 1 1 122 LYS CG   C   -1.068  10.990  -4.213 1.00 . A A . 276 LYS CG   1 1 
        9 20312 1 1 122 LYS H    H   -0.229   9.865  -2.087 1.00 . A A . 276 LYS H    1 1 
        9 20313 1 1 122 LYS HA   H   -3.081   9.699  -1.703 1.00 . A A . 276 LYS HA   1 1 
        9 20314 1 1 122 LYS HB2  H   -3.163  10.948  -3.879 1.00 . A A . 276 LYS HB2  1 1 
        9 20315 1 1 122 LYS HB3  H   -2.242  11.746  -2.612 1.00 . A A . 276 LYS HB3  1 1 
        9 20316 1 1 122 LYS HD2  H   -1.949  12.354  -5.585 1.00 . A A . 276 LYS HD2  1 1 
        9 20317 1 1 122 LYS HD3  H   -1.062  13.120  -4.267 1.00 . A A . 276 LYS HD3  1 1 
        9 20318 1 1 122 LYS HE2  H    1.045  12.353  -5.255 1.00 . A A . 276 LYS HE2  1 1 
        9 20319 1 1 122 LYS HE3  H    0.150  11.611  -6.580 1.00 . A A . 276 LYS HE3  1 1 
        9 20320 1 1 122 LYS HG2  H   -0.161  10.919  -3.630 1.00 . A A . 276 LYS HG2  1 1 
        9 20321 1 1 122 LYS HG3  H   -1.109  10.174  -4.920 1.00 . A A . 276 LYS HG3  1 1 
        9 20322 1 1 122 LYS HZ1  H    1.002  13.735  -7.251 1.00 . A A . 276 LYS HZ1  1 1 
        9 20323 1 1 122 LYS HZ2  H    0.269  14.505  -5.938 1.00 . A A . 276 LYS HZ2  1 1 
        9 20324 1 1 122 LYS HZ3  H   -0.684  13.827  -7.161 1.00 . A A . 276 LYS HZ3  1 1 
        9 20325 1 1 122 LYS N    N   -1.043   9.442  -1.735 1.00 . A A . 276 LYS N    1 1 
        9 20326 1 1 122 LYS NZ   N    0.187  13.712  -6.605 1.00 . A A . 276 LYS NZ   1 1 
        9 20327 1 1 122 LYS O    O   -1.700   7.693  -3.755 1.00 . A A . 276 LYS O    1 1 
        9 20328 1 1 123 LEU C    C   -4.039   7.153  -5.826 1.00 . A A . 277 LEU C    1 1 
        9 20329 1 1 123 LEU CA   C   -4.323   7.010  -4.337 1.00 . A A . 277 LEU CA   1 1 
        9 20330 1 1 123 LEU CB   C   -5.816   6.752  -4.128 1.00 . A A . 277 LEU CB   1 1 
        9 20331 1 1 123 LEU CD1  C   -7.741   6.248  -2.622 1.00 . A A . 277 LEU CD1  1 1 
        9 20332 1 1 123 LEU CD2  C   -5.435   5.548  -1.951 1.00 . A A . 277 LEU CD2  1 1 
        9 20333 1 1 123 LEU CG   C   -6.263   6.599  -2.675 1.00 . A A . 277 LEU CG   1 1 
        9 20334 1 1 123 LEU H    H   -4.557   8.832  -3.288 1.00 . A A . 277 LEU H    1 1 
        9 20335 1 1 123 LEU HA   H   -3.768   6.163  -3.962 1.00 . A A . 277 LEU HA   1 1 
        9 20336 1 1 123 LEU HB2  H   -6.362   7.574  -4.566 1.00 . A A . 277 LEU HB2  1 1 
        9 20337 1 1 123 LEU HB3  H   -6.079   5.849  -4.657 1.00 . A A . 277 LEU HB3  1 1 
        9 20338 1 1 123 LEU HD11 H   -7.916   5.334  -3.169 1.00 . A A . 277 LEU HD11 1 1 
        9 20339 1 1 123 LEU HD12 H   -8.319   7.048  -3.062 1.00 . A A . 277 LEU HD12 1 1 
        9 20340 1 1 123 LEU HD13 H   -8.042   6.113  -1.594 1.00 . A A . 277 LEU HD13 1 1 
        9 20341 1 1 123 LEU HD21 H   -4.390   5.814  -2.004 1.00 . A A . 277 LEU HD21 1 1 
        9 20342 1 1 123 LEU HD22 H   -5.587   4.585  -2.416 1.00 . A A . 277 LEU HD22 1 1 
        9 20343 1 1 123 LEU HD23 H   -5.740   5.502  -0.915 1.00 . A A . 277 LEU HD23 1 1 
        9 20344 1 1 123 LEU HG   H   -6.127   7.542  -2.163 1.00 . A A . 277 LEU HG   1 1 
        9 20345 1 1 123 LEU N    N   -3.887   8.186  -3.595 1.00 . A A . 277 LEU N    1 1 
        9 20346 1 1 123 LEU O    O   -4.902   7.575  -6.602 1.00 . A A . 277 LEU O    1 1 
        9 20347 1 1 124 LEU C    C   -2.911   5.445  -8.216 1.00 . A A . 278 LEU C    1 1 
        9 20348 1 1 124 LEU CA   C   -2.464   6.768  -7.617 1.00 . A A . 278 LEU CA   1 1 
        9 20349 1 1 124 LEU CB   C   -0.952   6.936  -7.784 1.00 . A A . 278 LEU CB   1 1 
        9 20350 1 1 124 LEU CD1  C    1.112   8.338  -7.583 1.00 . A A . 278 LEU CD1  1 1 
        9 20351 1 1 124 LEU CD2  C   -1.063   9.410  -8.191 1.00 . A A . 278 LEU CD2  1 1 
        9 20352 1 1 124 LEU CG   C   -0.395   8.303  -7.385 1.00 . A A . 278 LEU CG   1 1 
        9 20353 1 1 124 LEU H    H   -2.151   6.591  -5.537 1.00 . A A . 278 LEU H    1 1 
        9 20354 1 1 124 LEU HA   H   -2.971   7.573  -8.124 1.00 . A A . 278 LEU HA   1 1 
        9 20355 1 1 124 LEU HB2  H   -0.461   6.183  -7.186 1.00 . A A . 278 LEU HB2  1 1 
        9 20356 1 1 124 LEU HB3  H   -0.705   6.762  -8.821 1.00 . A A . 278 LEU HB3  1 1 
        9 20357 1 1 124 LEU HD11 H    1.569   7.555  -6.998 1.00 . A A . 278 LEU HD11 1 1 
        9 20358 1 1 124 LEU HD12 H    1.496   9.297  -7.265 1.00 . A A . 278 LEU HD12 1 1 
        9 20359 1 1 124 LEU HD13 H    1.342   8.188  -8.627 1.00 . A A . 278 LEU HD13 1 1 
        9 20360 1 1 124 LEU HD21 H   -2.116   9.445  -7.951 1.00 . A A . 278 LEU HD21 1 1 
        9 20361 1 1 124 LEU HD22 H   -0.942   9.210  -9.245 1.00 . A A . 278 LEU HD22 1 1 
        9 20362 1 1 124 LEU HD23 H   -0.608  10.358  -7.949 1.00 . A A . 278 LEU HD23 1 1 
        9 20363 1 1 124 LEU HG   H   -0.600   8.478  -6.339 1.00 . A A . 278 LEU HG   1 1 
        9 20364 1 1 124 LEU N    N   -2.825   6.814  -6.215 1.00 . A A . 278 LEU N    1 1 
        9 20365 1 1 124 LEU O    O   -2.993   4.430  -7.517 1.00 . A A . 278 LEU O    1 1 
        9 20366 1 1 125 ASN C    C   -2.399   3.392 -10.475 1.00 . A A . 279 ASN C    1 1 
        9 20367 1 1 125 ASN CA   C   -3.619   4.252 -10.203 1.00 . A A . 279 ASN CA   1 1 
        9 20368 1 1 125 ASN CB   C   -4.350   4.587 -11.505 1.00 . A A . 279 ASN CB   1 1 
        9 20369 1 1 125 ASN CG   C   -5.764   5.083 -11.264 1.00 . A A . 279 ASN CG   1 1 
        9 20370 1 1 125 ASN H    H   -3.180   6.311  -9.994 1.00 . A A . 279 ASN H    1 1 
        9 20371 1 1 125 ASN HA   H   -4.288   3.705  -9.557 1.00 . A A . 279 ASN HA   1 1 
        9 20372 1 1 125 ASN HB2  H   -3.802   5.356 -12.029 1.00 . A A . 279 ASN HB2  1 1 
        9 20373 1 1 125 ASN HB3  H   -4.397   3.703 -12.120 1.00 . A A . 279 ASN HB3  1 1 
        9 20374 1 1 125 ASN HD21 H   -5.109   6.950 -11.101 1.00 . A A . 279 ASN HD21 1 1 
        9 20375 1 1 125 ASN HD22 H   -6.811   6.730 -10.905 1.00 . A A . 279 ASN HD22 1 1 
        9 20376 1 1 125 ASN N    N   -3.225   5.463  -9.502 1.00 . A A . 279 ASN N    1 1 
        9 20377 1 1 125 ASN ND2  N   -5.910   6.384 -11.074 1.00 . A A . 279 ASN ND2  1 1 
        9 20378 1 1 125 ASN O    O   -1.275   3.846 -10.281 1.00 . A A . 279 ASN O    1 1 
        9 20379 1 1 125 ASN OD1  O   -6.718   4.301 -11.249 1.00 . A A . 279 ASN OD1  1 1 
        9 20380 1 1 126 GLN C    C   -0.293   1.742 -11.699 1.00 . A A . 280 GLN C    1 1 
        9 20381 1 1 126 GLN CA   C   -1.574   1.162 -11.103 1.00 . A A . 280 GLN CA   1 1 
        9 20382 1 1 126 GLN CB   C   -2.077   0.015 -11.976 1.00 . A A . 280 GLN CB   1 1 
        9 20383 1 1 126 GLN CD   C   -3.716  -1.892 -12.237 1.00 . A A . 280 GLN CD   1 1 
        9 20384 1 1 126 GLN CG   C   -3.157  -0.825 -11.316 1.00 . A A . 280 GLN CG   1 1 
        9 20385 1 1 126 GLN H    H   -3.551   1.923 -11.185 1.00 . A A . 280 GLN H    1 1 
        9 20386 1 1 126 GLN HA   H   -1.346   0.771 -10.123 1.00 . A A . 280 GLN HA   1 1 
        9 20387 1 1 126 GLN HB2  H   -2.479   0.425 -12.890 1.00 . A A . 280 GLN HB2  1 1 
        9 20388 1 1 126 GLN HB3  H   -1.247  -0.630 -12.215 1.00 . A A . 280 GLN HB3  1 1 
        9 20389 1 1 126 GLN HE21 H   -4.054  -3.085 -10.685 1.00 . A A . 280 GLN HE21 1 1 
        9 20390 1 1 126 GLN HE22 H   -4.499  -3.716 -12.234 1.00 . A A . 280 GLN HE22 1 1 
        9 20391 1 1 126 GLN HG2  H   -2.739  -1.307 -10.446 1.00 . A A . 280 GLN HG2  1 1 
        9 20392 1 1 126 GLN HG3  H   -3.964  -0.175 -11.012 1.00 . A A . 280 GLN HG3  1 1 
        9 20393 1 1 126 GLN N    N   -2.632   2.166 -10.940 1.00 . A A . 280 GLN N    1 1 
        9 20394 1 1 126 GLN NE2  N   -4.133  -3.008 -11.664 1.00 . A A . 280 GLN NE2  1 1 
        9 20395 1 1 126 GLN O    O    0.772   1.647 -11.093 1.00 . A A . 280 GLN O    1 1 
        9 20396 1 1 126 GLN OE1  O   -3.765  -1.717 -13.455 1.00 . A A . 280 GLN OE1  1 1 
        9 20397 1 1 127 GLU C    C    1.473   3.962 -12.719 1.00 . A A . 281 GLU C    1 1 
        9 20398 1 1 127 GLU CA   C    0.760   2.906 -13.559 1.00 . A A . 281 GLU CA   1 1 
        9 20399 1 1 127 GLU CB   C    0.345   3.516 -14.893 1.00 . A A . 281 GLU CB   1 1 
        9 20400 1 1 127 GLU CD   C   -0.715   3.181 -17.138 1.00 . A A . 281 GLU CD   1 1 
        9 20401 1 1 127 GLU CG   C   -0.253   2.519 -15.864 1.00 . A A . 281 GLU CG   1 1 
        9 20402 1 1 127 GLU H    H   -1.293   2.462 -13.272 1.00 . A A . 281 GLU H    1 1 
        9 20403 1 1 127 GLU HA   H    1.443   2.091 -13.746 1.00 . A A . 281 GLU HA   1 1 
        9 20404 1 1 127 GLU HB2  H   -0.386   4.289 -14.709 1.00 . A A . 281 GLU HB2  1 1 
        9 20405 1 1 127 GLU HB3  H    1.213   3.960 -15.356 1.00 . A A . 281 GLU HB3  1 1 
        9 20406 1 1 127 GLU HG2  H    0.492   1.777 -16.109 1.00 . A A . 281 GLU HG2  1 1 
        9 20407 1 1 127 GLU HG3  H   -1.099   2.039 -15.395 1.00 . A A . 281 GLU HG3  1 1 
        9 20408 1 1 127 GLU N    N   -0.405   2.363 -12.867 1.00 . A A . 281 GLU N    1 1 
        9 20409 1 1 127 GLU O    O    2.662   3.845 -12.434 1.00 . A A . 281 GLU O    1 1 
        9 20410 1 1 127 GLU OE1  O    0.107   3.345 -18.059 1.00 . A A . 281 GLU OE1  1 1 
        9 20411 1 1 127 GLU OE2  O   -1.904   3.554 -17.222 1.00 . A A . 281 GLU OE2  1 1 
        9 20412 1 1 128 GLU C    C    1.851   5.658 -10.229 1.00 . A A . 282 GLU C    1 1 
        9 20413 1 1 128 GLU CA   C    1.307   6.103 -11.583 1.00 . A A . 282 GLU CA   1 1 
        9 20414 1 1 128 GLU CB   C    0.258   7.194 -11.390 1.00 . A A . 282 GLU CB   1 1 
        9 20415 1 1 128 GLU CD   C    0.914   8.496 -13.443 1.00 . A A . 282 GLU CD   1 1 
        9 20416 1 1 128 GLU CG   C   -0.209   7.821 -12.690 1.00 . A A . 282 GLU CG   1 1 
        9 20417 1 1 128 GLU H    H   -0.227   4.984 -12.514 1.00 . A A . 282 GLU H    1 1 
        9 20418 1 1 128 GLU HA   H    2.121   6.501 -12.169 1.00 . A A . 282 GLU HA   1 1 
        9 20419 1 1 128 GLU HB2  H   -0.600   6.769 -10.891 1.00 . A A . 282 GLU HB2  1 1 
        9 20420 1 1 128 GLU HB3  H    0.674   7.974 -10.768 1.00 . A A . 282 GLU HB3  1 1 
        9 20421 1 1 128 GLU HG2  H   -0.630   7.049 -13.317 1.00 . A A . 282 GLU HG2  1 1 
        9 20422 1 1 128 GLU HG3  H   -0.969   8.557 -12.468 1.00 . A A . 282 GLU HG3  1 1 
        9 20423 1 1 128 GLU N    N    0.734   4.984 -12.318 1.00 . A A . 282 GLU N    1 1 
        9 20424 1 1 128 GLU O    O    2.840   6.200  -9.739 1.00 . A A . 282 GLU O    1 1 
        9 20425 1 1 128 GLU OE1  O    1.345   9.590 -13.025 1.00 . A A . 282 GLU OE1  1 1 
        9 20426 1 1 128 GLU OE2  O    1.375   7.932 -14.456 1.00 . A A . 282 GLU OE2  1 1 
        9 20427 1 1 129 GLY C    C    2.842   3.358  -8.331 1.00 . A A . 283 GLY C    1 1 
        9 20428 1 1 129 GLY CA   C    1.586   4.204  -8.326 1.00 . A A . 283 GLY CA   1 1 
        9 20429 1 1 129 GLY H    H    0.443   4.248 -10.100 1.00 . A A . 283 GLY H    1 1 
        9 20430 1 1 129 GLY HA2  H    1.750   5.062  -7.691 1.00 . A A . 283 GLY HA2  1 1 
        9 20431 1 1 129 GLY HA3  H    0.776   3.619  -7.916 1.00 . A A . 283 GLY HA3  1 1 
        9 20432 1 1 129 GLY N    N    1.204   4.668  -9.639 1.00 . A A . 283 GLY N    1 1 
        9 20433 1 1 129 GLY O    O    3.675   3.490  -7.440 1.00 . A A . 283 GLY O    1 1 
        9 20434 1 1 130 GLU C    C    5.364   2.110  -9.982 1.00 . A A . 284 GLU C    1 1 
        9 20435 1 1 130 GLU CA   C    4.099   1.540  -9.338 1.00 . A A . 284 GLU CA   1 1 
        9 20436 1 1 130 GLU CB   C    3.704   0.240 -10.047 1.00 . A A . 284 GLU CB   1 1 
        9 20437 1 1 130 GLU CD   C    3.542  -0.971 -12.252 1.00 . A A . 284 GLU CD   1 1 
        9 20438 1 1 130 GLU CG   C    3.559   0.372 -11.555 1.00 . A A . 284 GLU CG   1 1 
        9 20439 1 1 130 GLU H    H    2.353   2.502 -10.082 1.00 . A A . 284 GLU H    1 1 
        9 20440 1 1 130 GLU HA   H    4.322   1.310  -8.308 1.00 . A A . 284 GLU HA   1 1 
        9 20441 1 1 130 GLU HB2  H    4.458  -0.507  -9.846 1.00 . A A . 284 GLU HB2  1 1 
        9 20442 1 1 130 GLU HB3  H    2.761  -0.099  -9.646 1.00 . A A . 284 GLU HB3  1 1 
        9 20443 1 1 130 GLU HG2  H    2.634   0.885 -11.772 1.00 . A A . 284 GLU HG2  1 1 
        9 20444 1 1 130 GLU HG3  H    4.389   0.950 -11.936 1.00 . A A . 284 GLU HG3  1 1 
        9 20445 1 1 130 GLU N    N    2.996   2.499  -9.337 1.00 . A A . 284 GLU N    1 1 
        9 20446 1 1 130 GLU O    O    6.426   1.483  -9.928 1.00 . A A . 284 GLU O    1 1 
        9 20447 1 1 130 GLU OE1  O    4.621  -1.587 -12.380 1.00 . A A . 284 GLU OE1  1 1 
        9 20448 1 1 130 GLU OE2  O    2.460  -1.417 -12.682 1.00 . A A . 284 GLU OE2  1 1 
        9 20449 1 1 131 TYR C    C    6.827   5.185 -10.591 1.00 . A A . 285 TYR C    1 1 
        9 20450 1 1 131 TYR CA   C    6.420   3.876 -11.259 1.00 . A A . 285 TYR CA   1 1 
        9 20451 1 1 131 TYR CB   C    6.146   4.125 -12.746 1.00 . A A . 285 TYR CB   1 1 
        9 20452 1 1 131 TYR CD1  C    6.881   1.884 -13.644 1.00 . A A . 285 TYR CD1  1 1 
        9 20453 1 1 131 TYR CD2  C    4.695   2.651 -14.200 1.00 . A A . 285 TYR CD2  1 1 
        9 20454 1 1 131 TYR CE1  C    6.667   0.730 -14.370 1.00 . A A . 285 TYR CE1  1 1 
        9 20455 1 1 131 TYR CE2  C    4.473   1.497 -14.929 1.00 . A A . 285 TYR CE2  1 1 
        9 20456 1 1 131 TYR CG   C    5.903   2.864 -13.547 1.00 . A A . 285 TYR CG   1 1 
        9 20457 1 1 131 TYR CZ   C    5.450   0.557 -15.030 1.00 . A A . 285 TYR CZ   1 1 
        9 20458 1 1 131 TYR H    H    4.394   3.733 -10.636 1.00 . A A . 285 TYR H    1 1 
        9 20459 1 1 131 TYR HA   H    7.240   3.179 -11.171 1.00 . A A . 285 TYR HA   1 1 
        9 20460 1 1 131 TYR HB2  H    5.272   4.749 -12.841 1.00 . A A . 285 TYR HB2  1 1 
        9 20461 1 1 131 TYR HB3  H    6.995   4.635 -13.180 1.00 . A A . 285 TYR HB3  1 1 
        9 20462 1 1 131 TYR HD1  H    7.825   2.034 -13.140 1.00 . A A . 285 TYR HD1  1 1 
        9 20463 1 1 131 TYR HD2  H    3.923   3.402 -14.136 1.00 . A A . 285 TYR HD2  1 1 
        9 20464 1 1 131 TYR HE1  H    7.443  -0.019 -14.434 1.00 . A A . 285 TYR HE1  1 1 
        9 20465 1 1 131 TYR HE2  H    3.529   1.348 -15.430 1.00 . A A . 285 TYR HE2  1 1 
        9 20466 1 1 131 TYR HH   H    4.791  -0.388 -16.555 1.00 . A A . 285 TYR HH   1 1 
        9 20467 1 1 131 TYR N    N    5.261   3.274 -10.607 1.00 . A A . 285 TYR N    1 1 
        9 20468 1 1 131 TYR O    O    7.759   5.853 -11.043 1.00 . A A . 285 TYR O    1 1 
        9 20469 1 1 131 TYR OH   O    5.251  -0.608 -15.736 1.00 . A A . 285 TYR OH   1 1 
        9 20470 1 1 132 TYR C    C    6.277   6.657  -7.321 1.00 . A A . 286 TYR C    1 1 
        9 20471 1 1 132 TYR CA   C    6.406   6.810  -8.830 1.00 . A A . 286 TYR CA   1 1 
        9 20472 1 1 132 TYR CB   C    5.447   7.908  -9.303 1.00 . A A . 286 TYR CB   1 1 
        9 20473 1 1 132 TYR CD1  C    6.587   9.313 -11.053 1.00 . A A . 286 TYR CD1  1 1 
        9 20474 1 1 132 TYR CD2  C    4.927   7.762 -11.770 1.00 . A A . 286 TYR CD2  1 1 
        9 20475 1 1 132 TYR CE1  C    6.784   9.710 -12.358 1.00 . A A . 286 TYR CE1  1 1 
        9 20476 1 1 132 TYR CE2  C    5.120   8.154 -13.078 1.00 . A A . 286 TYR CE2  1 1 
        9 20477 1 1 132 TYR CG   C    5.657   8.334 -10.736 1.00 . A A . 286 TYR CG   1 1 
        9 20478 1 1 132 TYR CZ   C    6.049   9.130 -13.366 1.00 . A A . 286 TYR CZ   1 1 
        9 20479 1 1 132 TYR H    H    5.431   4.961  -9.173 1.00 . A A . 286 TYR H    1 1 
        9 20480 1 1 132 TYR HA   H    7.418   7.104  -9.065 1.00 . A A . 286 TYR HA   1 1 
        9 20481 1 1 132 TYR HB2  H    4.433   7.551  -9.211 1.00 . A A . 286 TYR HB2  1 1 
        9 20482 1 1 132 TYR HB3  H    5.574   8.778  -8.675 1.00 . A A . 286 TYR HB3  1 1 
        9 20483 1 1 132 TYR HD1  H    7.162   9.766 -10.260 1.00 . A A . 286 TYR HD1  1 1 
        9 20484 1 1 132 TYR HD2  H    4.200   6.998 -11.538 1.00 . A A . 286 TYR HD2  1 1 
        9 20485 1 1 132 TYR HE1  H    7.514  10.472 -12.583 1.00 . A A . 286 TYR HE1  1 1 
        9 20486 1 1 132 TYR HE2  H    4.544   7.698 -13.870 1.00 . A A . 286 TYR HE2  1 1 
        9 20487 1 1 132 TYR HH   H    5.388   9.568 -15.117 1.00 . A A . 286 TYR HH   1 1 
        9 20488 1 1 132 TYR N    N    6.135   5.551  -9.518 1.00 . A A . 286 TYR N    1 1 
        9 20489 1 1 132 TYR O    O    5.698   5.689  -6.829 1.00 . A A . 286 TYR O    1 1 
        9 20490 1 1 132 TYR OH   O    6.243   9.530 -14.668 1.00 . A A . 286 TYR OH   1 1 
        9 20491 1 1 133 ASN C    C    6.498   9.145  -4.709 1.00 . A A . 287 ASN C    1 1 
        9 20492 1 1 133 ASN CA   C    6.662   7.694  -5.153 1.00 . A A . 287 ASN CA   1 1 
        9 20493 1 1 133 ASN CB   C    7.814   6.996  -4.397 1.00 . A A . 287 ASN CB   1 1 
        9 20494 1 1 133 ASN CG   C    9.209   7.257  -4.957 1.00 . A A . 287 ASN CG   1 1 
        9 20495 1 1 133 ASN H    H    7.354   8.317  -7.051 1.00 . A A . 287 ASN H    1 1 
        9 20496 1 1 133 ASN HA   H    5.742   7.176  -4.921 1.00 . A A . 287 ASN HA   1 1 
        9 20497 1 1 133 ASN HB2  H    7.805   7.329  -3.371 1.00 . A A . 287 ASN HB2  1 1 
        9 20498 1 1 133 ASN HB3  H    7.638   5.929  -4.415 1.00 . A A . 287 ASN HB3  1 1 
        9 20499 1 1 133 ASN HD21 H    8.745   9.136  -5.407 1.00 . A A . 287 ASN HD21 1 1 
        9 20500 1 1 133 ASN HD22 H   10.355   8.637  -5.808 1.00 . A A . 287 ASN HD22 1 1 
        9 20501 1 1 133 ASN N    N    6.829   7.621  -6.597 1.00 . A A . 287 ASN N    1 1 
        9 20502 1 1 133 ASN ND2  N    9.463   8.462  -5.436 1.00 . A A . 287 ASN ND2  1 1 
        9 20503 1 1 133 ASN O    O    7.393   9.974  -4.878 1.00 . A A . 287 ASN O    1 1 
        9 20504 1 1 133 ASN OD1  O   10.070   6.374  -4.924 1.00 . A A . 287 ASN OD1  1 1 
        9 20505 1 1 134 VAL C    C    4.369  10.819  -2.353 1.00 . A A . 288 VAL C    1 1 
        9 20506 1 1 134 VAL CA   C    5.006  10.803  -3.739 1.00 . A A . 288 VAL CA   1 1 
        9 20507 1 1 134 VAL CB   C    4.060  11.502  -4.740 1.00 . A A . 288 VAL CB   1 1 
        9 20508 1 1 134 VAL CG1  C    4.856  12.166  -5.852 1.00 . A A . 288 VAL CG1  1 1 
        9 20509 1 1 134 VAL CG2  C    3.064  10.514  -5.329 1.00 . A A . 288 VAL CG2  1 1 
        9 20510 1 1 134 VAL H    H    4.658   8.744  -4.059 1.00 . A A . 288 VAL H    1 1 
        9 20511 1 1 134 VAL HA   H    5.927  11.365  -3.702 1.00 . A A . 288 VAL HA   1 1 
        9 20512 1 1 134 VAL HB   H    3.504  12.263  -4.209 1.00 . A A . 288 VAL HB   1 1 
        9 20513 1 1 134 VAL HG11 H    5.534  12.891  -5.426 1.00 . A A . 288 VAL HG11 1 1 
        9 20514 1 1 134 VAL HG12 H    4.179  12.663  -6.531 1.00 . A A . 288 VAL HG12 1 1 
        9 20515 1 1 134 VAL HG13 H    5.419  11.418  -6.389 1.00 . A A . 288 VAL HG13 1 1 
        9 20516 1 1 134 VAL HG21 H    2.443  11.017  -6.053 1.00 . A A . 288 VAL HG21 1 1 
        9 20517 1 1 134 VAL HG22 H    2.447  10.112  -4.540 1.00 . A A . 288 VAL HG22 1 1 
        9 20518 1 1 134 VAL HG23 H    3.600   9.709  -5.812 1.00 . A A . 288 VAL HG23 1 1 
        9 20519 1 1 134 VAL N    N    5.330   9.450  -4.165 1.00 . A A . 288 VAL N    1 1 
        9 20520 1 1 134 VAL O    O    3.173  10.557  -2.201 1.00 . A A . 288 VAL O    1 1 
        9 20521 1 1 135 PRO C    C    4.072  12.637   0.274 1.00 . A A . 289 PRO C    1 1 
        9 20522 1 1 135 PRO CA   C    4.675  11.253   0.046 1.00 . A A . 289 PRO CA   1 1 
        9 20523 1 1 135 PRO CB   C    5.930  11.068   0.917 1.00 . A A . 289 PRO CB   1 1 
        9 20524 1 1 135 PRO CD   C    6.619  11.282  -1.377 1.00 . A A . 289 PRO CD   1 1 
        9 20525 1 1 135 PRO CG   C    7.059  10.786  -0.030 1.00 . A A . 289 PRO CG   1 1 
        9 20526 1 1 135 PRO HA   H    3.945  10.495   0.291 1.00 . A A . 289 PRO HA   1 1 
        9 20527 1 1 135 PRO HB2  H    6.110  11.971   1.481 1.00 . A A . 289 PRO HB2  1 1 
        9 20528 1 1 135 PRO HB3  H    5.777  10.243   1.598 1.00 . A A . 289 PRO HB3  1 1 
        9 20529 1 1 135 PRO HD2  H    6.878  12.325  -1.503 1.00 . A A . 289 PRO HD2  1 1 
        9 20530 1 1 135 PRO HD3  H    7.053  10.682  -2.164 1.00 . A A . 289 PRO HD3  1 1 
        9 20531 1 1 135 PRO HG2  H    7.945  11.314   0.291 1.00 . A A . 289 PRO HG2  1 1 
        9 20532 1 1 135 PRO HG3  H    7.248   9.723  -0.066 1.00 . A A . 289 PRO HG3  1 1 
        9 20533 1 1 135 PRO N    N    5.168  11.102  -1.317 1.00 . A A . 289 PRO N    1 1 
        9 20534 1 1 135 PRO O    O    4.733  13.659   0.069 1.00 . A A . 289 PRO O    1 1 
        9 20535 1 1 136 ILE C    C    2.589  14.467   2.311 1.00 . A A . 290 ILE C    1 1 
        9 20536 1 1 136 ILE CA   C    2.124  13.911   0.968 1.00 . A A . 290 ILE CA   1 1 
        9 20537 1 1 136 ILE CB   C    0.588  13.704   1.003 1.00 . A A . 290 ILE CB   1 1 
        9 20538 1 1 136 ILE CD1  C    0.405  13.604  -1.549 1.00 . A A . 290 ILE CD1  1 1 
        9 20539 1 1 136 ILE CG1  C    0.113  12.920  -0.229 1.00 . A A . 290 ILE CG1  1 1 
        9 20540 1 1 136 ILE CG2  C   -0.135  15.035   1.093 1.00 . A A . 290 ILE CG2  1 1 
        9 20541 1 1 136 ILE H    H    2.348  11.813   0.846 1.00 . A A . 290 ILE H    1 1 
        9 20542 1 1 136 ILE HA   H    2.364  14.615   0.185 1.00 . A A . 290 ILE HA   1 1 
        9 20543 1 1 136 ILE HB   H    0.345  13.142   1.890 1.00 . A A . 290 ILE HB   1 1 
        9 20544 1 1 136 ILE HD11 H    1.471  13.731  -1.660 1.00 . A A . 290 ILE HD11 1 1 
        9 20545 1 1 136 ILE HD12 H   -0.077  14.570  -1.567 1.00 . A A . 290 ILE HD12 1 1 
        9 20546 1 1 136 ILE HD13 H    0.028  12.996  -2.359 1.00 . A A . 290 ILE HD13 1 1 
        9 20547 1 1 136 ILE HG12 H    0.601  11.957  -0.245 1.00 . A A . 290 ILE HG12 1 1 
        9 20548 1 1 136 ILE HG13 H   -0.956  12.774  -0.162 1.00 . A A . 290 ILE HG13 1 1 
        9 20549 1 1 136 ILE HG21 H    0.046  15.605   0.195 1.00 . A A . 290 ILE HG21 1 1 
        9 20550 1 1 136 ILE HG22 H    0.232  15.583   1.947 1.00 . A A . 290 ILE HG22 1 1 
        9 20551 1 1 136 ILE HG23 H   -1.194  14.860   1.205 1.00 . A A . 290 ILE HG23 1 1 
        9 20552 1 1 136 ILE N    N    2.820  12.664   0.696 1.00 . A A . 290 ILE N    1 1 
        9 20553 1 1 136 ILE O    O    2.622  13.728   3.296 1.00 . A A . 290 ILE O    1 1 
        9 20554 1 1 137 PRO C    C    2.758  16.053   4.837 1.00 . A A . 291 PRO C    1 1 
        9 20555 1 1 137 PRO CA   C    3.541  16.386   3.568 1.00 . A A . 291 PRO CA   1 1 
        9 20556 1 1 137 PRO CB   C    3.480  17.892   3.269 1.00 . A A . 291 PRO CB   1 1 
        9 20557 1 1 137 PRO CD   C    2.918  16.716   1.254 1.00 . A A . 291 PRO CD   1 1 
        9 20558 1 1 137 PRO CG   C    2.756  18.027   1.966 1.00 . A A . 291 PRO CG   1 1 
        9 20559 1 1 137 PRO HA   H    4.570  16.093   3.710 1.00 . A A . 291 PRO HA   1 1 
        9 20560 1 1 137 PRO HB2  H    2.949  18.395   4.064 1.00 . A A . 291 PRO HB2  1 1 
        9 20561 1 1 137 PRO HB3  H    4.483  18.285   3.201 1.00 . A A . 291 PRO HB3  1 1 
        9 20562 1 1 137 PRO HD2  H    2.067  16.523   0.619 1.00 . A A . 291 PRO HD2  1 1 
        9 20563 1 1 137 PRO HD3  H    3.833  16.706   0.680 1.00 . A A . 291 PRO HD3  1 1 
        9 20564 1 1 137 PRO HG2  H    1.710  18.226   2.147 1.00 . A A . 291 PRO HG2  1 1 
        9 20565 1 1 137 PRO HG3  H    3.194  18.825   1.385 1.00 . A A . 291 PRO HG3  1 1 
        9 20566 1 1 137 PRO N    N    2.982  15.759   2.363 1.00 . A A . 291 PRO N    1 1 
        9 20567 1 1 137 PRO O    O    3.209  15.239   5.644 1.00 . A A . 291 PRO O    1 1 
        9 20568 1 1 138 GLU C    C    1.405  16.306   7.451 1.00 . A A . 292 GLU C    1 1 
        9 20569 1 1 138 GLU CA   C    0.679  16.406   6.108 1.00 . A A . 292 GLU CA   1 1 
        9 20570 1 1 138 GLU CB   C   -0.099  15.124   5.831 1.00 . A A . 292 GLU CB   1 1 
        9 20571 1 1 138 GLU CD   C   -2.164  16.256   4.929 1.00 . A A . 292 GLU CD   1 1 
        9 20572 1 1 138 GLU CG   C   -1.060  15.255   4.665 1.00 . A A . 292 GLU CG   1 1 
        9 20573 1 1 138 GLU H    H    1.336  17.367   4.340 1.00 . A A . 292 GLU H    1 1 
        9 20574 1 1 138 GLU HA   H   -0.023  17.221   6.156 1.00 . A A . 292 GLU HA   1 1 
        9 20575 1 1 138 GLU HB2  H    0.603  14.335   5.606 1.00 . A A . 292 GLU HB2  1 1 
        9 20576 1 1 138 GLU HB3  H   -0.664  14.857   6.711 1.00 . A A . 292 GLU HB3  1 1 
        9 20577 1 1 138 GLU HG2  H   -0.503  15.586   3.804 1.00 . A A . 292 GLU HG2  1 1 
        9 20578 1 1 138 GLU HG3  H   -1.502  14.291   4.463 1.00 . A A . 292 GLU HG3  1 1 
        9 20579 1 1 138 GLU N    N    1.592  16.685   4.996 1.00 . A A . 292 GLU N    1 1 
        9 20580 1 1 138 GLU O    O    1.183  15.369   8.225 1.00 . A A . 292 GLU O    1 1 
        9 20581 1 1 138 GLU OE1  O   -3.084  15.940   5.712 1.00 . A A . 292 GLU OE1  1 1 
        9 20582 1 1 138 GLU OE2  O   -2.115  17.366   4.360 1.00 . A A . 292 GLU OE2  1 1 
        9 20583 1 1 139 GLY C    C    4.287  18.091   8.824 1.00 . A A . 293 GLY C    1 1 
        9 20584 1 1 139 GLY CA   C    3.039  17.254   8.946 1.00 . A A . 293 GLY CA   1 1 
        9 20585 1 1 139 GLY H    H    2.393  18.003   7.082 1.00 . A A . 293 GLY H    1 1 
        9 20586 1 1 139 GLY HA2  H    2.431  17.642   9.751 1.00 . A A . 293 GLY HA2  1 1 
        9 20587 1 1 139 GLY HA3  H    3.319  16.236   9.174 1.00 . A A . 293 GLY HA3  1 1 
        9 20588 1 1 139 GLY N    N    2.269  17.270   7.723 1.00 . A A . 293 GLY N    1 1 
        9 20589 1 1 139 GLY O    O    4.263  19.083   8.063 1.00 . A A . 293 GLY O    1 1 
        9 20590 1 1 139 GLY OXT  O    5.301  17.770   9.478 1.00 . A A . 293 GLY OXT  1 1 
        9 20591 2 2   1 CA  CA   CA -15.170  -4.741   0.367 1.00 . B A . 301 CA  CA   1 1 
        9 20592 3 2   1 CA  CA   CA -15.765  -3.348  -2.745 1.00 . C A . 302 CA  CA   1 1 
       10 20593 1 1   1 HIS C    C  -16.374   8.721 -10.728 1.00 . A A . 155 HIS C    1 1 
       10 20594 1 1   1 HIS CA   C  -17.109   9.399 -11.873 1.00 . A A . 155 HIS CA   1 1 
       10 20595 1 1   1 HIS CB   C  -18.068  10.458 -11.312 1.00 . A A . 155 HIS CB   1 1 
       10 20596 1 1   1 HIS CD2  C  -18.127  12.108 -13.314 1.00 . A A . 155 HIS CD2  1 1 
       10 20597 1 1   1 HIS CE1  C  -20.299  12.344 -13.475 1.00 . A A . 155 HIS CE1  1 1 
       10 20598 1 1   1 HIS CG   C  -18.691  11.335 -12.356 1.00 . A A . 155 HIS CG   1 1 
       10 20599 1 1   1 HIS H1   H  -18.554   7.912 -12.087 1.00 . A A . 155 HIS H1   1 1 
       10 20600 1 1   1 HIS H2   H  -17.183   7.679 -13.040 1.00 . A A . 155 HIS H2   1 1 
       10 20601 1 1   1 HIS H3   H  -18.321   8.846 -13.479 1.00 . A A . 155 HIS H3   1 1 
       10 20602 1 1   1 HIS HA   H  -16.385   9.880 -12.513 1.00 . A A . 155 HIS HA   1 1 
       10 20603 1 1   1 HIS HB2  H  -18.867   9.962 -10.780 1.00 . A A . 155 HIS HB2  1 1 
       10 20604 1 1   1 HIS HB3  H  -17.528  11.092 -10.626 1.00 . A A . 155 HIS HB3  1 1 
       10 20605 1 1   1 HIS HD1  H  -20.746  11.079 -11.927 1.00 . A A . 155 HIS HD1  1 1 
       10 20606 1 1   1 HIS HD2  H  -17.069  12.219 -13.507 1.00 . A A . 155 HIS HD2  1 1 
       10 20607 1 1   1 HIS HE1  H  -21.277  12.666 -13.803 1.00 . A A . 155 HIS HE1  1 1 
       10 20608 1 1   1 HIS HE2  H  -19.047  13.237 -14.829 1.00 . A A . 155 HIS HE2  1 1 
       10 20609 1 1   1 HIS N    N  -17.845   8.392 -12.676 1.00 . A A . 155 HIS N    1 1 
       10 20610 1 1   1 HIS ND1  N  -20.054  11.505 -12.485 1.00 . A A . 155 HIS ND1  1 1 
       10 20611 1 1   1 HIS NE2  N  -19.147  12.724 -13.994 1.00 . A A . 155 HIS NE2  1 1 
       10 20612 1 1   1 HIS O    O  -16.937   8.516  -9.654 1.00 . A A . 155 HIS O    1 1 
       10 20613 1 1   2 THR C    C  -13.653   8.691  -9.026 1.00 . A A . 156 THR C    1 1 
       10 20614 1 1   2 THR CA   C  -14.326   7.689  -9.949 1.00 . A A . 156 THR CA   1 1 
       10 20615 1 1   2 THR CB   C  -13.236   6.815 -10.582 1.00 . A A . 156 THR CB   1 1 
       10 20616 1 1   2 THR CG2  C  -12.919   5.629  -9.688 1.00 . A A . 156 THR CG2  1 1 
       10 20617 1 1   2 THR H    H  -14.715   8.558 -11.834 1.00 . A A . 156 THR H    1 1 
       10 20618 1 1   2 THR HA   H  -14.979   7.053  -9.369 1.00 . A A . 156 THR HA   1 1 
       10 20619 1 1   2 THR HB   H  -12.338   7.410 -10.696 1.00 . A A . 156 THR HB   1 1 
       10 20620 1 1   2 THR HG1  H  -12.952   5.864 -12.290 1.00 . A A . 156 THR HG1  1 1 
       10 20621 1 1   2 THR HG21 H  -13.816   5.052  -9.525 1.00 . A A . 156 THR HG21 1 1 
       10 20622 1 1   2 THR HG22 H  -12.543   5.983  -8.740 1.00 . A A . 156 THR HG22 1 1 
       10 20623 1 1   2 THR HG23 H  -12.172   5.009 -10.162 1.00 . A A . 156 THR HG23 1 1 
       10 20624 1 1   2 THR N    N  -15.119   8.365 -10.961 1.00 . A A . 156 THR N    1 1 
       10 20625 1 1   2 THR O    O  -13.051   9.664  -9.484 1.00 . A A . 156 THR O    1 1 
       10 20626 1 1   2 THR OG1  O  -13.672   6.345 -11.865 1.00 . A A . 156 THR OG1  1 1 
       10 20627 1 1   3 GLU C    C  -11.831   8.531  -6.250 1.00 . A A . 157 GLU C    1 1 
       10 20628 1 1   3 GLU CA   C  -13.064   9.261  -6.755 1.00 . A A . 157 GLU CA   1 1 
       10 20629 1 1   3 GLU CB   C  -13.973   9.624  -5.587 1.00 . A A . 157 GLU CB   1 1 
       10 20630 1 1   3 GLU CD   C  -15.498  11.377  -4.606 1.00 . A A . 157 GLU CD   1 1 
       10 20631 1 1   3 GLU CG   C  -14.893  10.798  -5.869 1.00 . A A . 157 GLU CG   1 1 
       10 20632 1 1   3 GLU H    H  -14.329   7.714  -7.432 1.00 . A A . 157 GLU H    1 1 
       10 20633 1 1   3 GLU HA   H  -12.751  10.169  -7.244 1.00 . A A . 157 GLU HA   1 1 
       10 20634 1 1   3 GLU HB2  H  -14.587   8.768  -5.358 1.00 . A A . 157 GLU HB2  1 1 
       10 20635 1 1   3 GLU HB3  H  -13.365   9.860  -4.726 1.00 . A A . 157 GLU HB3  1 1 
       10 20636 1 1   3 GLU HG2  H  -14.328  11.572  -6.366 1.00 . A A . 157 GLU HG2  1 1 
       10 20637 1 1   3 GLU HG3  H  -15.693  10.467  -6.514 1.00 . A A . 157 GLU HG3  1 1 
       10 20638 1 1   3 GLU N    N  -13.763   8.454  -7.734 1.00 . A A . 157 GLU N    1 1 
       10 20639 1 1   3 GLU O    O  -11.898   7.372  -5.849 1.00 . A A . 157 GLU O    1 1 
       10 20640 1 1   3 GLU OE1  O  -16.438  10.772  -4.054 1.00 . A A . 157 GLU OE1  1 1 
       10 20641 1 1   3 GLU OE2  O  -15.029  12.442  -4.154 1.00 . A A . 157 GLU OE2  1 1 
       10 20642 1 1   4 LYS C    C   -8.855   9.562  -4.763 1.00 . A A . 158 LYS C    1 1 
       10 20643 1 1   4 LYS CA   C   -9.447   8.657  -5.834 1.00 . A A . 158 LYS CA   1 1 
       10 20644 1 1   4 LYS CB   C   -8.476   8.445  -7.018 1.00 . A A . 158 LYS CB   1 1 
       10 20645 1 1   4 LYS CD   C   -9.491   9.893  -8.862 1.00 . A A . 158 LYS CD   1 1 
       10 20646 1 1   4 LYS CE   C   -9.708   8.752  -9.849 1.00 . A A . 158 LYS CE   1 1 
       10 20647 1 1   4 LYS CG   C   -8.290   9.649  -7.947 1.00 . A A . 158 LYS CG   1 1 
       10 20648 1 1   4 LYS H    H  -10.730  10.148  -6.595 1.00 . A A . 158 LYS H    1 1 
       10 20649 1 1   4 LYS HA   H   -9.663   7.697  -5.385 1.00 . A A . 158 LYS HA   1 1 
       10 20650 1 1   4 LYS HB2  H   -7.508   8.183  -6.620 1.00 . A A . 158 LYS HB2  1 1 
       10 20651 1 1   4 LYS HB3  H   -8.838   7.618  -7.610 1.00 . A A . 158 LYS HB3  1 1 
       10 20652 1 1   4 LYS HD2  H  -10.375   9.996  -8.255 1.00 . A A . 158 LYS HD2  1 1 
       10 20653 1 1   4 LYS HD3  H   -9.326  10.806  -9.415 1.00 . A A . 158 LYS HD3  1 1 
       10 20654 1 1   4 LYS HE2  H   -9.851   7.836  -9.297 1.00 . A A . 158 LYS HE2  1 1 
       10 20655 1 1   4 LYS HE3  H  -10.597   8.962 -10.426 1.00 . A A . 158 LYS HE3  1 1 
       10 20656 1 1   4 LYS HG2  H   -8.126  10.531  -7.349 1.00 . A A . 158 LYS HG2  1 1 
       10 20657 1 1   4 LYS HG3  H   -7.423   9.470  -8.564 1.00 . A A . 158 LYS HG3  1 1 
       10 20658 1 1   4 LYS HZ1  H   -7.716   8.270 -10.255 1.00 . A A . 158 LYS HZ1  1 1 
       10 20659 1 1   4 LYS HZ2  H   -8.343   9.483 -11.248 1.00 . A A . 158 LYS HZ2  1 1 
       10 20660 1 1   4 LYS HZ3  H   -8.787   7.872 -11.503 1.00 . A A . 158 LYS HZ3  1 1 
       10 20661 1 1   4 LYS N    N  -10.709   9.217  -6.280 1.00 . A A . 158 LYS N    1 1 
       10 20662 1 1   4 LYS NZ   N   -8.559   8.583 -10.777 1.00 . A A . 158 LYS NZ   1 1 
       10 20663 1 1   4 LYS O    O   -7.664   9.868  -4.750 1.00 . A A . 158 LYS O    1 1 
       10 20664 1 1   5 ARG C    C   -8.786  10.192  -1.593 1.00 . A A . 159 ARG C    1 1 
       10 20665 1 1   5 ARG CA   C   -9.399  10.911  -2.791 1.00 . A A . 159 ARG CA   1 1 
       10 20666 1 1   5 ARG CB   C  -10.669  11.652  -2.362 1.00 . A A . 159 ARG CB   1 1 
       10 20667 1 1   5 ARG CD   C  -13.127  11.432  -1.846 1.00 . A A . 159 ARG CD   1 1 
       10 20668 1 1   5 ARG CG   C  -11.791  10.715  -1.936 1.00 . A A . 159 ARG CG   1 1 
       10 20669 1 1   5 ARG CZ   C  -14.065  13.409  -0.717 1.00 . A A . 159 ARG CZ   1 1 
       10 20670 1 1   5 ARG H    H  -10.651   9.644  -3.920 1.00 . A A . 159 ARG H    1 1 
       10 20671 1 1   5 ARG HA   H   -8.688  11.623  -3.177 1.00 . A A . 159 ARG HA   1 1 
       10 20672 1 1   5 ARG HB2  H  -10.432  12.300  -1.531 1.00 . A A . 159 ARG HB2  1 1 
       10 20673 1 1   5 ARG HB3  H  -11.020  12.250  -3.188 1.00 . A A . 159 ARG HB3  1 1 
       10 20674 1 1   5 ARG HD2  H  -13.329  11.907  -2.794 1.00 . A A . 159 ARG HD2  1 1 
       10 20675 1 1   5 ARG HD3  H  -13.896  10.704  -1.641 1.00 . A A . 159 ARG HD3  1 1 
       10 20676 1 1   5 ARG HE   H  -12.444  12.395  -0.103 1.00 . A A . 159 ARG HE   1 1 
       10 20677 1 1   5 ARG HG2  H  -11.875   9.918  -2.661 1.00 . A A . 159 ARG HG2  1 1 
       10 20678 1 1   5 ARG HG3  H  -11.551  10.298  -0.969 1.00 . A A . 159 ARG HG3  1 1 
       10 20679 1 1   5 ARG HH11 H  -15.008  12.896  -2.445 1.00 . A A . 159 ARG HH11 1 1 
       10 20680 1 1   5 ARG HH12 H  -15.693  14.245  -1.587 1.00 . A A . 159 ARG HH12 1 1 
       10 20681 1 1   5 ARG HH21 H  -13.339  14.193   1.003 1.00 . A A . 159 ARG HH21 1 1 
       10 20682 1 1   5 ARG HH22 H  -14.736  14.990   0.355 1.00 . A A . 159 ARG HH22 1 1 
       10 20683 1 1   5 ARG N    N   -9.734   9.977  -3.860 1.00 . A A . 159 ARG N    1 1 
       10 20684 1 1   5 ARG NE   N  -13.147  12.448  -0.798 1.00 . A A . 159 ARG NE   1 1 
       10 20685 1 1   5 ARG NH1  N  -14.995  13.528  -1.658 1.00 . A A . 159 ARG NH1  1 1 
       10 20686 1 1   5 ARG NH2  N  -14.045  14.264   0.295 1.00 . A A . 159 ARG NH2  1 1 
       10 20687 1 1   5 ARG O    O   -8.253  10.828  -0.684 1.00 . A A . 159 ARG O    1 1 
       10 20688 1 1   6 GLY C    C   -6.847   8.259  -0.332 1.00 . A A . 160 GLY C    1 1 
       10 20689 1 1   6 GLY CA   C   -8.339   8.083  -0.502 1.00 . A A . 160 GLY CA   1 1 
       10 20690 1 1   6 GLY H    H   -9.274   8.418  -2.367 1.00 . A A . 160 GLY H    1 1 
       10 20691 1 1   6 GLY HA2  H   -8.832   8.392   0.413 1.00 . A A . 160 GLY HA2  1 1 
       10 20692 1 1   6 GLY HA3  H   -8.551   7.035  -0.680 1.00 . A A . 160 GLY HA3  1 1 
       10 20693 1 1   6 GLY N    N   -8.864   8.866  -1.604 1.00 . A A . 160 GLY N    1 1 
       10 20694 1 1   6 GLY O    O   -6.093   8.239  -1.306 1.00 . A A . 160 GLY O    1 1 
       10 20695 1 1   7 ARG C    C   -4.589   7.558   2.231 1.00 . A A . 161 ARG C    1 1 
       10 20696 1 1   7 ARG CA   C   -5.020   8.611   1.226 1.00 . A A . 161 ARG CA   1 1 
       10 20697 1 1   7 ARG CB   C   -4.754  10.007   1.797 1.00 . A A . 161 ARG CB   1 1 
       10 20698 1 1   7 ARG CD   C   -5.136  11.580   3.727 1.00 . A A . 161 ARG CD   1 1 
       10 20699 1 1   7 ARG CG   C   -5.652  10.367   2.971 1.00 . A A . 161 ARG CG   1 1 
       10 20700 1 1   7 ARG CZ   C   -4.471  13.909   3.277 1.00 . A A . 161 ARG CZ   1 1 
       10 20701 1 1   7 ARG H    H   -7.084   8.455   1.634 1.00 . A A . 161 ARG H    1 1 
       10 20702 1 1   7 ARG HA   H   -4.452   8.485   0.317 1.00 . A A . 161 ARG HA   1 1 
       10 20703 1 1   7 ARG HB2  H   -3.727  10.058   2.127 1.00 . A A . 161 ARG HB2  1 1 
       10 20704 1 1   7 ARG HB3  H   -4.908  10.736   1.016 1.00 . A A . 161 ARG HB3  1 1 
       10 20705 1 1   7 ARG HD2  H   -5.818  11.802   4.534 1.00 . A A . 161 ARG HD2  1 1 
       10 20706 1 1   7 ARG HD3  H   -4.164  11.345   4.135 1.00 . A A . 161 ARG HD3  1 1 
       10 20707 1 1   7 ARG HE   H   -5.358  12.691   1.954 1.00 . A A . 161 ARG HE   1 1 
       10 20708 1 1   7 ARG HG2  H   -6.643  10.583   2.600 1.00 . A A . 161 ARG HG2  1 1 
       10 20709 1 1   7 ARG HG3  H   -5.696   9.525   3.647 1.00 . A A . 161 ARG HG3  1 1 
       10 20710 1 1   7 ARG HH11 H   -4.114  13.275   5.171 1.00 . A A . 161 ARG HH11 1 1 
       10 20711 1 1   7 ARG HH12 H   -3.621  14.909   4.833 1.00 . A A . 161 ARG HH12 1 1 
       10 20712 1 1   7 ARG HH21 H   -4.715  14.845   1.496 1.00 . A A . 161 ARG HH21 1 1 
       10 20713 1 1   7 ARG HH22 H   -3.970  15.796   2.739 1.00 . A A . 161 ARG HH22 1 1 
       10 20714 1 1   7 ARG N    N   -6.426   8.445   0.907 1.00 . A A . 161 ARG N    1 1 
       10 20715 1 1   7 ARG NE   N   -5.016  12.761   2.876 1.00 . A A . 161 ARG NE   1 1 
       10 20716 1 1   7 ARG NH1  N   -4.035  14.038   4.524 1.00 . A A . 161 ARG NH1  1 1 
       10 20717 1 1   7 ARG NH2  N   -4.378  14.931   2.437 1.00 . A A . 161 ARG NH2  1 1 
       10 20718 1 1   7 ARG O    O   -5.358   7.193   3.123 1.00 . A A . 161 ARG O    1 1 
       10 20719 1 1   8 ILE C    C   -1.590   6.583   3.695 1.00 . A A . 162 ILE C    1 1 
       10 20720 1 1   8 ILE CA   C   -2.849   6.071   3.000 1.00 . A A . 162 ILE CA   1 1 
       10 20721 1 1   8 ILE CB   C   -2.521   4.750   2.278 1.00 . A A . 162 ILE CB   1 1 
       10 20722 1 1   8 ILE CD1  C   -1.369   2.540   2.849 1.00 . A A . 162 ILE CD1  1 1 
       10 20723 1 1   8 ILE CG1  C   -2.266   3.652   3.319 1.00 . A A . 162 ILE CG1  1 1 
       10 20724 1 1   8 ILE CG2  C   -1.330   4.929   1.340 1.00 . A A . 162 ILE CG2  1 1 
       10 20725 1 1   8 ILE H    H   -2.803   7.390   1.350 1.00 . A A . 162 ILE H    1 1 
       10 20726 1 1   8 ILE HA   H   -3.604   5.873   3.747 1.00 . A A . 162 ILE HA   1 1 
       10 20727 1 1   8 ILE HB   H   -3.377   4.473   1.680 1.00 . A A . 162 ILE HB   1 1 
       10 20728 1 1   8 ILE HD11 H   -1.735   2.147   1.915 1.00 . A A . 162 ILE HD11 1 1 
       10 20729 1 1   8 ILE HD12 H   -1.356   1.757   3.591 1.00 . A A . 162 ILE HD12 1 1 
       10 20730 1 1   8 ILE HD13 H   -0.369   2.928   2.715 1.00 . A A . 162 ILE HD13 1 1 
       10 20731 1 1   8 ILE HG12 H   -1.805   4.094   4.188 1.00 . A A . 162 ILE HG12 1 1 
       10 20732 1 1   8 ILE HG13 H   -3.210   3.216   3.606 1.00 . A A . 162 ILE HG13 1 1 
       10 20733 1 1   8 ILE HG21 H   -1.129   3.997   0.831 1.00 . A A . 162 ILE HG21 1 1 
       10 20734 1 1   8 ILE HG22 H   -0.462   5.219   1.913 1.00 . A A . 162 ILE HG22 1 1 
       10 20735 1 1   8 ILE HG23 H   -1.556   5.696   0.613 1.00 . A A . 162 ILE HG23 1 1 
       10 20736 1 1   8 ILE N    N   -3.370   7.070   2.087 1.00 . A A . 162 ILE N    1 1 
       10 20737 1 1   8 ILE O    O   -0.886   7.447   3.168 1.00 . A A . 162 ILE O    1 1 
       10 20738 1 1   9 TYR C    C    0.826   5.237   5.637 1.00 . A A . 163 TYR C    1 1 
       10 20739 1 1   9 TYR CA   C   -0.127   6.424   5.618 1.00 . A A . 163 TYR CA   1 1 
       10 20740 1 1   9 TYR CB   C   -0.476   6.855   7.046 1.00 . A A . 163 TYR CB   1 1 
       10 20741 1 1   9 TYR CD1  C    1.772   6.899   8.196 1.00 . A A . 163 TYR CD1  1 1 
       10 20742 1 1   9 TYR CD2  C    0.604   8.958   7.937 1.00 . A A . 163 TYR CD2  1 1 
       10 20743 1 1   9 TYR CE1  C    2.808   7.561   8.818 1.00 . A A . 163 TYR CE1  1 1 
       10 20744 1 1   9 TYR CE2  C    1.640   9.629   8.558 1.00 . A A . 163 TYR CE2  1 1 
       10 20745 1 1   9 TYR CG   C    0.652   7.582   7.745 1.00 . A A . 163 TYR CG   1 1 
       10 20746 1 1   9 TYR CZ   C    2.740   8.923   8.997 1.00 . A A . 163 TYR CZ   1 1 
       10 20747 1 1   9 TYR H    H   -1.939   5.396   5.263 1.00 . A A . 163 TYR H    1 1 
       10 20748 1 1   9 TYR HA   H    0.346   7.246   5.103 1.00 . A A . 163 TYR HA   1 1 
       10 20749 1 1   9 TYR HB2  H   -1.329   7.514   7.019 1.00 . A A . 163 TYR HB2  1 1 
       10 20750 1 1   9 TYR HB3  H   -0.721   5.980   7.630 1.00 . A A . 163 TYR HB3  1 1 
       10 20751 1 1   9 TYR HD1  H    1.827   5.830   8.055 1.00 . A A . 163 TYR HD1  1 1 
       10 20752 1 1   9 TYR HD2  H   -0.261   9.505   7.591 1.00 . A A . 163 TYR HD2  1 1 
       10 20753 1 1   9 TYR HE1  H    3.668   7.012   9.162 1.00 . A A . 163 TYR HE1  1 1 
       10 20754 1 1   9 TYR HE2  H    1.584  10.698   8.698 1.00 . A A . 163 TYR HE2  1 1 
       10 20755 1 1   9 TYR HH   H    3.427  10.220  10.247 1.00 . A A . 163 TYR HH   1 1 
       10 20756 1 1   9 TYR N    N   -1.322   6.062   4.881 1.00 . A A . 163 TYR N    1 1 
       10 20757 1 1   9 TYR O    O    0.607   4.252   6.350 1.00 . A A . 163 TYR O    1 1 
       10 20758 1 1   9 TYR OH   O    3.781   9.579   9.614 1.00 . A A . 163 TYR OH   1 1 
       10 20759 1 1  10 LEU C    C    4.158   4.667   5.345 1.00 . A A . 164 LEU C    1 1 
       10 20760 1 1  10 LEU CA   C    2.833   4.248   4.707 1.00 . A A . 164 LEU CA   1 1 
       10 20761 1 1  10 LEU CB   C    3.035   3.936   3.209 1.00 . A A . 164 LEU CB   1 1 
       10 20762 1 1  10 LEU CD1  C    4.350   1.811   3.691 1.00 . A A . 164 LEU CD1  1 1 
       10 20763 1 1  10 LEU CD2  C    2.006   1.669   2.829 1.00 . A A . 164 LEU CD2  1 1 
       10 20764 1 1  10 LEU CG   C    3.297   2.467   2.814 1.00 . A A . 164 LEU CG   1 1 
       10 20765 1 1  10 LEU H    H    2.018   6.160   4.334 1.00 . A A . 164 LEU H    1 1 
       10 20766 1 1  10 LEU HA   H    2.446   3.378   5.212 1.00 . A A . 164 LEU HA   1 1 
       10 20767 1 1  10 LEU HB2  H    2.143   4.257   2.688 1.00 . A A . 164 LEU HB2  1 1 
       10 20768 1 1  10 LEU HB3  H    3.864   4.531   2.857 1.00 . A A . 164 LEU HB3  1 1 
       10 20769 1 1  10 LEU HD11 H    4.006   1.793   4.715 1.00 . A A . 164 LEU HD11 1 1 
       10 20770 1 1  10 LEU HD12 H    5.270   2.374   3.631 1.00 . A A . 164 LEU HD12 1 1 
       10 20771 1 1  10 LEU HD13 H    4.523   0.800   3.351 1.00 . A A . 164 LEU HD13 1 1 
       10 20772 1 1  10 LEU HD21 H    2.226   0.625   2.659 1.00 . A A . 164 LEU HD21 1 1 
       10 20773 1 1  10 LEU HD22 H    1.355   2.029   2.044 1.00 . A A . 164 LEU HD22 1 1 
       10 20774 1 1  10 LEU HD23 H    1.520   1.784   3.786 1.00 . A A . 164 LEU HD23 1 1 
       10 20775 1 1  10 LEU HG   H    3.673   2.451   1.802 1.00 . A A . 164 LEU HG   1 1 
       10 20776 1 1  10 LEU N    N    1.875   5.330   4.840 1.00 . A A . 164 LEU N    1 1 
       10 20777 1 1  10 LEU O    O    4.575   5.823   5.230 1.00 . A A . 164 LEU O    1 1 
       10 20778 1 1  11 LYS C    C    7.064   2.843   6.041 1.00 . A A . 165 LYS C    1 1 
       10 20779 1 1  11 LYS CA   C    6.148   3.950   6.535 1.00 . A A . 165 LYS CA   1 1 
       10 20780 1 1  11 LYS CB   C    6.191   3.994   8.066 1.00 . A A . 165 LYS CB   1 1 
       10 20781 1 1  11 LYS CD   C    6.488   5.379  10.130 1.00 . A A . 165 LYS CD   1 1 
       10 20782 1 1  11 LYS CE   C    6.785   6.776  10.662 1.00 . A A . 165 LYS CE   1 1 
       10 20783 1 1  11 LYS CG   C    6.093   5.390   8.660 1.00 . A A . 165 LYS CG   1 1 
       10 20784 1 1  11 LYS H    H    4.349   2.888   6.230 1.00 . A A . 165 LYS H    1 1 
       10 20785 1 1  11 LYS HA   H    6.500   4.894   6.146 1.00 . A A . 165 LYS HA   1 1 
       10 20786 1 1  11 LYS HB2  H    5.371   3.406   8.454 1.00 . A A . 165 LYS HB2  1 1 
       10 20787 1 1  11 LYS HB3  H    7.121   3.553   8.397 1.00 . A A . 165 LYS HB3  1 1 
       10 20788 1 1  11 LYS HD2  H    5.678   4.955  10.705 1.00 . A A . 165 LYS HD2  1 1 
       10 20789 1 1  11 LYS HD3  H    7.370   4.765  10.249 1.00 . A A . 165 LYS HD3  1 1 
       10 20790 1 1  11 LYS HE2  H    7.312   6.683  11.600 1.00 . A A . 165 LYS HE2  1 1 
       10 20791 1 1  11 LYS HE3  H    7.416   7.288   9.950 1.00 . A A . 165 LYS HE3  1 1 
       10 20792 1 1  11 LYS HG2  H    6.755   6.050   8.120 1.00 . A A . 165 LYS HG2  1 1 
       10 20793 1 1  11 LYS HG3  H    5.075   5.738   8.570 1.00 . A A . 165 LYS HG3  1 1 
       10 20794 1 1  11 LYS HZ1  H    4.921   7.094  11.551 1.00 . A A . 165 LYS HZ1  1 1 
       10 20795 1 1  11 LYS HZ2  H    5.050   7.734   9.990 1.00 . A A . 165 LYS HZ2  1 1 
       10 20796 1 1  11 LYS HZ3  H    5.805   8.509  11.284 1.00 . A A . 165 LYS HZ3  1 1 
       10 20797 1 1  11 LYS N    N    4.798   3.741   6.040 1.00 . A A . 165 LYS N    1 1 
       10 20798 1 1  11 LYS NZ   N    5.554   7.582  10.884 1.00 . A A . 165 LYS NZ   1 1 
       10 20799 1 1  11 LYS O    O    6.760   1.663   6.185 1.00 . A A . 165 LYS O    1 1 
       10 20800 1 1  12 ALA C    C   10.565   2.907   5.304 1.00 . A A . 166 ALA C    1 1 
       10 20801 1 1  12 ALA CA   C    9.201   2.300   5.031 1.00 . A A . 166 ALA CA   1 1 
       10 20802 1 1  12 ALA CB   C    9.049   1.933   3.566 1.00 . A A . 166 ALA CB   1 1 
       10 20803 1 1  12 ALA H    H    8.304   4.192   5.267 1.00 . A A . 166 ALA H    1 1 
       10 20804 1 1  12 ALA HA   H    9.092   1.400   5.622 1.00 . A A . 166 ALA HA   1 1 
       10 20805 1 1  12 ALA HB1  H    9.813   1.215   3.297 1.00 . A A . 166 ALA HB1  1 1 
       10 20806 1 1  12 ALA HB2  H    9.156   2.820   2.958 1.00 . A A . 166 ALA HB2  1 1 
       10 20807 1 1  12 ALA HB3  H    8.073   1.499   3.401 1.00 . A A . 166 ALA HB3  1 1 
       10 20808 1 1  12 ALA N    N    8.171   3.233   5.444 1.00 . A A . 166 ALA N    1 1 
       10 20809 1 1  12 ALA O    O   11.046   3.762   4.556 1.00 . A A . 166 ALA O    1 1 
       10 20810 1 1  13 GLU C    C   13.463   1.977   7.070 1.00 . A A . 167 GLU C    1 1 
       10 20811 1 1  13 GLU CA   C   12.412   3.052   6.867 1.00 . A A . 167 GLU CA   1 1 
       10 20812 1 1  13 GLU CB   C   12.156   3.796   8.179 1.00 . A A . 167 GLU CB   1 1 
       10 20813 1 1  13 GLU CD   C   10.926   3.771  10.395 1.00 . A A . 167 GLU CD   1 1 
       10 20814 1 1  13 GLU CG   C   11.080   3.142   9.031 1.00 . A A . 167 GLU CG   1 1 
       10 20815 1 1  13 GLU H    H   10.765   1.735   6.897 1.00 . A A . 167 GLU H    1 1 
       10 20816 1 1  13 GLU HA   H   12.763   3.750   6.125 1.00 . A A . 167 GLU HA   1 1 
       10 20817 1 1  13 GLU HB2  H   13.074   3.826   8.748 1.00 . A A . 167 GLU HB2  1 1 
       10 20818 1 1  13 GLU HB3  H   11.846   4.805   7.956 1.00 . A A . 167 GLU HB3  1 1 
       10 20819 1 1  13 GLU HG2  H   10.135   3.223   8.512 1.00 . A A . 167 GLU HG2  1 1 
       10 20820 1 1  13 GLU HG3  H   11.327   2.098   9.159 1.00 . A A . 167 GLU HG3  1 1 
       10 20821 1 1  13 GLU N    N   11.168   2.476   6.391 1.00 . A A . 167 GLU N    1 1 
       10 20822 1 1  13 GLU O    O   13.160   0.882   7.533 1.00 . A A . 167 GLU O    1 1 
       10 20823 1 1  13 GLU OE1  O   11.181   4.986  10.534 1.00 . A A . 167 GLU OE1  1 1 
       10 20824 1 1  13 GLU OE2  O   10.539   3.046  11.335 1.00 . A A . 167 GLU OE2  1 1 
       10 20825 1 1  14 VAL C    C   16.315   1.434   8.335 1.00 . A A . 168 VAL C    1 1 
       10 20826 1 1  14 VAL CA   C   15.783   1.345   6.903 1.00 . A A . 168 VAL CA   1 1 
       10 20827 1 1  14 VAL CB   C   16.915   1.560   5.863 1.00 . A A . 168 VAL CB   1 1 
       10 20828 1 1  14 VAL CG1  C   17.410   3.002   5.858 1.00 . A A . 168 VAL CG1  1 1 
       10 20829 1 1  14 VAL CG2  C   18.067   0.594   6.109 1.00 . A A . 168 VAL CG2  1 1 
       10 20830 1 1  14 VAL H    H   14.883   3.171   6.341 1.00 . A A . 168 VAL H    1 1 
       10 20831 1 1  14 VAL HA   H   15.376   0.355   6.755 1.00 . A A . 168 VAL HA   1 1 
       10 20832 1 1  14 VAL HB   H   16.509   1.349   4.883 1.00 . A A . 168 VAL HB   1 1 
       10 20833 1 1  14 VAL HG11 H   16.597   3.662   5.595 1.00 . A A . 168 VAL HG11 1 1 
       10 20834 1 1  14 VAL HG12 H   18.207   3.107   5.137 1.00 . A A . 168 VAL HG12 1 1 
       10 20835 1 1  14 VAL HG13 H   17.778   3.258   6.841 1.00 . A A . 168 VAL HG13 1 1 
       10 20836 1 1  14 VAL HG21 H   18.472   0.764   7.096 1.00 . A A . 168 VAL HG21 1 1 
       10 20837 1 1  14 VAL HG22 H   18.838   0.756   5.370 1.00 . A A . 168 VAL HG22 1 1 
       10 20838 1 1  14 VAL HG23 H   17.707  -0.422   6.037 1.00 . A A . 168 VAL HG23 1 1 
       10 20839 1 1  14 VAL N    N   14.696   2.288   6.721 1.00 . A A . 168 VAL N    1 1 
       10 20840 1 1  14 VAL O    O   16.883   2.446   8.746 1.00 . A A . 168 VAL O    1 1 
       10 20841 1 1  15 THR C    C   16.998  -1.064  10.815 1.00 . A A . 169 THR C    1 1 
       10 20842 1 1  15 THR CA   C   16.478   0.329  10.494 1.00 . A A . 169 THR CA   1 1 
       10 20843 1 1  15 THR CB   C   15.299   0.660  11.433 1.00 . A A . 169 THR CB   1 1 
       10 20844 1 1  15 THR CG2  C   15.788   0.909  12.852 1.00 . A A . 169 THR CG2  1 1 
       10 20845 1 1  15 THR H    H   15.613  -0.395   8.712 1.00 . A A . 169 THR H    1 1 
       10 20846 1 1  15 THR HA   H   17.264   1.053  10.652 1.00 . A A . 169 THR HA   1 1 
       10 20847 1 1  15 THR HB   H   14.618  -0.179  11.444 1.00 . A A . 169 THR HB   1 1 
       10 20848 1 1  15 THR HG1  H   15.227   2.395  10.496 1.00 . A A . 169 THR HG1  1 1 
       10 20849 1 1  15 THR HG21 H   16.482   1.736  12.854 1.00 . A A . 169 THR HG21 1 1 
       10 20850 1 1  15 THR HG22 H   16.283   0.023  13.223 1.00 . A A . 169 THR HG22 1 1 
       10 20851 1 1  15 THR HG23 H   14.947   1.144  13.487 1.00 . A A . 169 THR HG23 1 1 
       10 20852 1 1  15 THR N    N   16.072   0.383   9.101 1.00 . A A . 169 THR N    1 1 
       10 20853 1 1  15 THR O    O   16.457  -2.054  10.325 1.00 . A A . 169 THR O    1 1 
       10 20854 1 1  15 THR OG1  O   14.604   1.825  10.960 1.00 . A A . 169 THR OG1  1 1 
       10 20855 1 1  16 ASP C    C   19.242  -3.109  10.765 1.00 . A A . 170 ASP C    1 1 
       10 20856 1 1  16 ASP CA   C   18.671  -2.413  11.991 1.00 . A A . 170 ASP CA   1 1 
       10 20857 1 1  16 ASP CB   C   17.664  -3.339  12.686 1.00 . A A . 170 ASP CB   1 1 
       10 20858 1 1  16 ASP CG   C   17.155  -2.782  13.994 1.00 . A A . 170 ASP CG   1 1 
       10 20859 1 1  16 ASP H    H   18.453  -0.304  11.957 1.00 . A A . 170 ASP H    1 1 
       10 20860 1 1  16 ASP HA   H   19.479  -2.200  12.674 1.00 . A A . 170 ASP HA   1 1 
       10 20861 1 1  16 ASP HB2  H   16.820  -3.492  12.032 1.00 . A A . 170 ASP HB2  1 1 
       10 20862 1 1  16 ASP HB3  H   18.138  -4.290  12.880 1.00 . A A . 170 ASP HB3  1 1 
       10 20863 1 1  16 ASP N    N   18.060  -1.136  11.615 1.00 . A A . 170 ASP N    1 1 
       10 20864 1 1  16 ASP O    O   19.296  -4.339  10.701 1.00 . A A . 170 ASP O    1 1 
       10 20865 1 1  16 ASP OD1  O   17.946  -2.687  14.953 1.00 . A A . 170 ASP OD1  1 1 
       10 20866 1 1  16 ASP OD2  O   15.961  -2.414  14.065 1.00 . A A . 170 ASP OD2  1 1 
       10 20867 1 1  17 GLU C    C   19.223  -3.589   7.719 1.00 . A A . 171 GLU C    1 1 
       10 20868 1 1  17 GLU CA   C   20.239  -2.786   8.545 1.00 . A A . 171 GLU CA   1 1 
       10 20869 1 1  17 GLU CB   C   21.492  -3.621   8.851 1.00 . A A . 171 GLU CB   1 1 
       10 20870 1 1  17 GLU CD   C   23.682  -4.567   8.036 1.00 . A A . 171 GLU CD   1 1 
       10 20871 1 1  17 GLU CG   C   22.427  -3.806   7.666 1.00 . A A . 171 GLU CG   1 1 
       10 20872 1 1  17 GLU H    H   19.524  -1.332   9.902 1.00 . A A . 171 GLU H    1 1 
       10 20873 1 1  17 GLU HA   H   20.534  -1.921   7.970 1.00 . A A . 171 GLU HA   1 1 
       10 20874 1 1  17 GLU HB2  H   22.045  -3.138   9.643 1.00 . A A . 171 GLU HB2  1 1 
       10 20875 1 1  17 GLU HB3  H   21.181  -4.599   9.191 1.00 . A A . 171 GLU HB3  1 1 
       10 20876 1 1  17 GLU HG2  H   21.905  -4.352   6.893 1.00 . A A . 171 GLU HG2  1 1 
       10 20877 1 1  17 GLU HG3  H   22.709  -2.834   7.291 1.00 . A A . 171 GLU HG3  1 1 
       10 20878 1 1  17 GLU N    N   19.639  -2.301   9.785 1.00 . A A . 171 GLU N    1 1 
       10 20879 1 1  17 GLU O    O   19.587  -4.316   6.797 1.00 . A A . 171 GLU O    1 1 
       10 20880 1 1  17 GLU OE1  O   24.652  -3.934   8.501 1.00 . A A . 171 GLU OE1  1 1 
       10 20881 1 1  17 GLU OE2  O   23.707  -5.802   7.862 1.00 . A A . 171 GLU OE2  1 1 
       10 20882 1 1  18 LYS C    C   15.757  -3.072   7.048 1.00 . A A . 172 LYS C    1 1 
       10 20883 1 1  18 LYS CA   C   16.866  -4.088   7.310 1.00 . A A . 172 LYS CA   1 1 
       10 20884 1 1  18 LYS CB   C   16.339  -5.296   8.094 1.00 . A A . 172 LYS CB   1 1 
       10 20885 1 1  18 LYS CD   C   15.525  -6.191  10.295 1.00 . A A . 172 LYS CD   1 1 
       10 20886 1 1  18 LYS CE   C   15.023  -5.832  11.686 1.00 . A A . 172 LYS CE   1 1 
       10 20887 1 1  18 LYS CG   C   15.761  -4.947   9.454 1.00 . A A . 172 LYS CG   1 1 
       10 20888 1 1  18 LYS H    H   17.716  -2.878   8.822 1.00 . A A . 172 LYS H    1 1 
       10 20889 1 1  18 LYS HA   H   17.264  -4.425   6.368 1.00 . A A . 172 LYS HA   1 1 
       10 20890 1 1  18 LYS HB2  H   15.568  -5.778   7.513 1.00 . A A . 172 LYS HB2  1 1 
       10 20891 1 1  18 LYS HB3  H   17.151  -5.992   8.243 1.00 . A A . 172 LYS HB3  1 1 
       10 20892 1 1  18 LYS HD2  H   14.790  -6.812   9.808 1.00 . A A . 172 LYS HD2  1 1 
       10 20893 1 1  18 LYS HD3  H   16.453  -6.732  10.387 1.00 . A A . 172 LYS HD3  1 1 
       10 20894 1 1  18 LYS HE2  H   15.749  -5.192  12.162 1.00 . A A . 172 LYS HE2  1 1 
       10 20895 1 1  18 LYS HE3  H   14.088  -5.302  11.590 1.00 . A A . 172 LYS HE3  1 1 
       10 20896 1 1  18 LYS HG2  H   16.450  -4.299   9.973 1.00 . A A . 172 LYS HG2  1 1 
       10 20897 1 1  18 LYS HG3  H   14.820  -4.437   9.310 1.00 . A A . 172 LYS HG3  1 1 
       10 20898 1 1  18 LYS HZ1  H   15.694  -7.585  12.600 1.00 . A A . 172 LYS HZ1  1 1 
       10 20899 1 1  18 LYS HZ2  H   14.069  -7.636  12.129 1.00 . A A . 172 LYS HZ2  1 1 
       10 20900 1 1  18 LYS HZ3  H   14.524  -6.747  13.492 1.00 . A A . 172 LYS HZ3  1 1 
       10 20901 1 1  18 LYS N    N   17.945  -3.442   8.050 1.00 . A A . 172 LYS N    1 1 
       10 20902 1 1  18 LYS NZ   N   14.813  -7.034  12.533 1.00 . A A . 172 LYS NZ   1 1 
       10 20903 1 1  18 LYS O    O   15.734  -2.011   7.667 1.00 . A A . 172 LYS O    1 1 
       10 20904 1 1  19 LEU C    C   12.627  -2.616   6.752 1.00 . A A . 173 LEU C    1 1 
       10 20905 1 1  19 LEU CA   C   13.800  -2.412   5.805 1.00 . A A . 173 LEU CA   1 1 
       10 20906 1 1  19 LEU CB   C   13.320  -2.573   4.361 1.00 . A A . 173 LEU CB   1 1 
       10 20907 1 1  19 LEU CD1  C   11.738  -0.592   4.529 1.00 . A A . 173 LEU CD1  1 1 
       10 20908 1 1  19 LEU CD2  C   13.906  -0.419   3.304 1.00 . A A . 173 LEU CD2  1 1 
       10 20909 1 1  19 LEU CG   C   12.762  -1.324   3.672 1.00 . A A . 173 LEU CG   1 1 
       10 20910 1 1  19 LEU H    H   14.889  -4.225   5.648 1.00 . A A . 173 LEU H    1 1 
       10 20911 1 1  19 LEU HA   H   14.203  -1.420   5.940 1.00 . A A . 173 LEU HA   1 1 
       10 20912 1 1  19 LEU HB2  H   14.151  -2.930   3.774 1.00 . A A . 173 LEU HB2  1 1 
       10 20913 1 1  19 LEU HB3  H   12.555  -3.323   4.346 1.00 . A A . 173 LEU HB3  1 1 
       10 20914 1 1  19 LEU HD11 H   11.282   0.203   3.951 1.00 . A A . 173 LEU HD11 1 1 
       10 20915 1 1  19 LEU HD12 H   12.227  -0.171   5.394 1.00 . A A . 173 LEU HD12 1 1 
       10 20916 1 1  19 LEU HD13 H   10.972  -1.286   4.850 1.00 . A A . 173 LEU HD13 1 1 
       10 20917 1 1  19 LEU HD21 H   13.530   0.451   2.791 1.00 . A A . 173 LEU HD21 1 1 
       10 20918 1 1  19 LEU HD22 H   14.583  -0.959   2.662 1.00 . A A . 173 LEU HD22 1 1 
       10 20919 1 1  19 LEU HD23 H   14.422  -0.120   4.201 1.00 . A A . 173 LEU HD23 1 1 
       10 20920 1 1  19 LEU HG   H   12.269  -1.621   2.762 1.00 . A A . 173 LEU HG   1 1 
       10 20921 1 1  19 LEU N    N   14.855  -3.363   6.120 1.00 . A A . 173 LEU N    1 1 
       10 20922 1 1  19 LEU O    O   11.988  -3.666   6.738 1.00 . A A . 173 LEU O    1 1 
       10 20923 1 1  20 HIS C    C   10.022  -0.984   7.750 1.00 . A A . 174 HIS C    1 1 
       10 20924 1 1  20 HIS CA   C   11.207  -1.647   8.448 1.00 . A A . 174 HIS CA   1 1 
       10 20925 1 1  20 HIS CB   C   11.543  -0.922   9.761 1.00 . A A . 174 HIS CB   1 1 
       10 20926 1 1  20 HIS CD2  C    9.800  -1.940  11.389 1.00 . A A . 174 HIS CD2  1 1 
       10 20927 1 1  20 HIS CE1  C    8.939  -0.077  12.149 1.00 . A A . 174 HIS CE1  1 1 
       10 20928 1 1  20 HIS CG   C   10.434  -0.917  10.770 1.00 . A A . 174 HIS CG   1 1 
       10 20929 1 1  20 HIS H    H   12.939  -0.824   7.569 1.00 . A A . 174 HIS H    1 1 
       10 20930 1 1  20 HIS HA   H   10.964  -2.677   8.656 1.00 . A A . 174 HIS HA   1 1 
       10 20931 1 1  20 HIS HB2  H   12.396  -1.403  10.215 1.00 . A A . 174 HIS HB2  1 1 
       10 20932 1 1  20 HIS HB3  H   11.795   0.104   9.540 1.00 . A A . 174 HIS HB3  1 1 
       10 20933 1 1  20 HIS HD1  H   10.126   1.162  11.026 1.00 . A A . 174 HIS HD1  1 1 
       10 20934 1 1  20 HIS HD2  H    9.987  -2.994  11.240 1.00 . A A . 174 HIS HD2  1 1 
       10 20935 1 1  20 HIS HE1  H    8.329   0.624  12.698 1.00 . A A . 174 HIS HE1  1 1 
       10 20936 1 1  20 HIS HE2  H    8.425  -1.877  12.970 1.00 . A A . 174 HIS HE2  1 1 
       10 20937 1 1  20 HIS N    N   12.356  -1.618   7.568 1.00 . A A . 174 HIS N    1 1 
       10 20938 1 1  20 HIS ND1  N    9.870   0.239  11.269 1.00 . A A . 174 HIS ND1  1 1 
       10 20939 1 1  20 HIS NE2  N    8.875  -1.392  12.242 1.00 . A A . 174 HIS NE2  1 1 
       10 20940 1 1  20 HIS O    O    9.931   0.242   7.685 1.00 . A A . 174 HIS O    1 1 
       10 20941 1 1  21 VAL C    C    6.746  -1.427   7.550 1.00 . A A . 175 VAL C    1 1 
       10 20942 1 1  21 VAL CA   C    7.917  -1.311   6.587 1.00 . A A . 175 VAL CA   1 1 
       10 20943 1 1  21 VAL CB   C    7.588  -2.094   5.292 1.00 . A A . 175 VAL CB   1 1 
       10 20944 1 1  21 VAL CG1  C    6.265  -1.636   4.694 1.00 . A A . 175 VAL CG1  1 1 
       10 20945 1 1  21 VAL CG2  C    8.700  -1.952   4.272 1.00 . A A . 175 VAL CG2  1 1 
       10 20946 1 1  21 VAL H    H    9.292  -2.775   7.248 1.00 . A A . 175 VAL H    1 1 
       10 20947 1 1  21 VAL HA   H    8.066  -0.273   6.333 1.00 . A A . 175 VAL HA   1 1 
       10 20948 1 1  21 VAL HB   H    7.504  -3.138   5.544 1.00 . A A . 175 VAL HB   1 1 
       10 20949 1 1  21 VAL HG11 H    6.077  -2.174   3.778 1.00 . A A . 175 VAL HG11 1 1 
       10 20950 1 1  21 VAL HG12 H    6.311  -0.577   4.488 1.00 . A A . 175 VAL HG12 1 1 
       10 20951 1 1  21 VAL HG13 H    5.467  -1.830   5.396 1.00 . A A . 175 VAL HG13 1 1 
       10 20952 1 1  21 VAL HG21 H    9.568  -2.494   4.611 1.00 . A A . 175 VAL HG21 1 1 
       10 20953 1 1  21 VAL HG22 H    8.948  -0.908   4.153 1.00 . A A . 175 VAL HG22 1 1 
       10 20954 1 1  21 VAL HG23 H    8.373  -2.354   3.324 1.00 . A A . 175 VAL HG23 1 1 
       10 20955 1 1  21 VAL N    N    9.127  -1.803   7.223 1.00 . A A . 175 VAL N    1 1 
       10 20956 1 1  21 VAL O    O    6.549  -2.467   8.175 1.00 . A A . 175 VAL O    1 1 
       10 20957 1 1  22 THR C    C    3.682   0.403   7.891 1.00 . A A . 176 THR C    1 1 
       10 20958 1 1  22 THR CA   C    4.831  -0.347   8.554 1.00 . A A . 176 THR CA   1 1 
       10 20959 1 1  22 THR CB   C    5.143   0.279   9.925 1.00 . A A . 176 THR CB   1 1 
       10 20960 1 1  22 THR CG2  C    3.970   0.110  10.876 1.00 . A A . 176 THR CG2  1 1 
       10 20961 1 1  22 THR H    H    6.241   0.473   7.215 1.00 . A A . 176 THR H    1 1 
       10 20962 1 1  22 THR HA   H    4.533  -1.373   8.711 1.00 . A A . 176 THR HA   1 1 
       10 20963 1 1  22 THR HB   H    5.334   1.333   9.795 1.00 . A A . 176 THR HB   1 1 
       10 20964 1 1  22 THR HG1  H    6.593  -1.052   9.891 1.00 . A A . 176 THR HG1  1 1 
       10 20965 1 1  22 THR HG21 H    3.102   0.604  10.467 1.00 . A A . 176 THR HG21 1 1 
       10 20966 1 1  22 THR HG22 H    4.217   0.548  11.832 1.00 . A A . 176 THR HG22 1 1 
       10 20967 1 1  22 THR HG23 H    3.758  -0.940  11.004 1.00 . A A . 176 THR HG23 1 1 
       10 20968 1 1  22 THR N    N    6.000  -0.351   7.701 1.00 . A A . 176 THR N    1 1 
       10 20969 1 1  22 THR O    O    3.725   1.623   7.726 1.00 . A A . 176 THR O    1 1 
       10 20970 1 1  22 THR OG1  O    6.303  -0.349  10.481 1.00 . A A . 176 THR OG1  1 1 
       10 20971 1 1  23 VAL C    C    0.490   0.589   8.034 1.00 . A A . 177 VAL C    1 1 
       10 20972 1 1  23 VAL CA   C    1.470   0.227   6.911 1.00 . A A . 177 VAL CA   1 1 
       10 20973 1 1  23 VAL CB   C    0.846  -0.757   5.883 1.00 . A A . 177 VAL CB   1 1 
       10 20974 1 1  23 VAL CG1  C    0.633  -2.137   6.496 1.00 . A A . 177 VAL CG1  1 1 
       10 20975 1 1  23 VAL CG2  C   -0.451  -0.208   5.311 1.00 . A A . 177 VAL CG2  1 1 
       10 20976 1 1  23 VAL H    H    2.727  -1.318   7.610 1.00 . A A . 177 VAL H    1 1 
       10 20977 1 1  23 VAL HA   H    1.753   1.132   6.390 1.00 . A A . 177 VAL HA   1 1 
       10 20978 1 1  23 VAL HB   H    1.543  -0.871   5.065 1.00 . A A . 177 VAL HB   1 1 
       10 20979 1 1  23 VAL HG11 H   -0.226  -2.113   7.150 1.00 . A A . 177 VAL HG11 1 1 
       10 20980 1 1  23 VAL HG12 H    1.508  -2.414   7.065 1.00 . A A . 177 VAL HG12 1 1 
       10 20981 1 1  23 VAL HG13 H    0.474  -2.862   5.713 1.00 . A A . 177 VAL HG13 1 1 
       10 20982 1 1  23 VAL HG21 H   -0.734  -0.789   4.439 1.00 . A A . 177 VAL HG21 1 1 
       10 20983 1 1  23 VAL HG22 H   -0.311   0.824   5.027 1.00 . A A . 177 VAL HG22 1 1 
       10 20984 1 1  23 VAL HG23 H   -1.231  -0.275   6.055 1.00 . A A . 177 VAL HG23 1 1 
       10 20985 1 1  23 VAL N    N    2.670  -0.344   7.494 1.00 . A A . 177 VAL N    1 1 
       10 20986 1 1  23 VAL O    O   -0.047  -0.286   8.717 1.00 . A A . 177 VAL O    1 1 
       10 20987 1 1  24 ARG C    C   -1.932   2.349   9.252 1.00 . A A . 178 ARG C    1 1 
       10 20988 1 1  24 ARG CA   C   -0.418   2.360   9.436 1.00 . A A . 178 ARG CA   1 1 
       10 20989 1 1  24 ARG CB   C    0.031   3.781   9.792 1.00 . A A . 178 ARG CB   1 1 
       10 20990 1 1  24 ARG CD   C    1.583   3.208  11.686 1.00 . A A . 178 ARG CD   1 1 
       10 20991 1 1  24 ARG CG   C    1.453   3.873  10.324 1.00 . A A . 178 ARG CG   1 1 
       10 20992 1 1  24 ARG CZ   C    3.408   2.644  13.250 1.00 . A A . 178 ARG CZ   1 1 
       10 20993 1 1  24 ARG H    H    0.633   2.545   7.600 1.00 . A A . 178 ARG H    1 1 
       10 20994 1 1  24 ARG HA   H   -0.166   1.704  10.254 1.00 . A A . 178 ARG HA   1 1 
       10 20995 1 1  24 ARG HB2  H   -0.036   4.395   8.907 1.00 . A A . 178 ARG HB2  1 1 
       10 20996 1 1  24 ARG HB3  H   -0.637   4.176  10.543 1.00 . A A . 178 ARG HB3  1 1 
       10 20997 1 1  24 ARG HD2  H    0.847   3.633  12.350 1.00 . A A . 178 ARG HD2  1 1 
       10 20998 1 1  24 ARG HD3  H    1.397   2.150  11.575 1.00 . A A . 178 ARG HD3  1 1 
       10 20999 1 1  24 ARG HE   H    3.464   4.126  11.903 1.00 . A A . 178 ARG HE   1 1 
       10 21000 1 1  24 ARG HG2  H    2.119   3.382   9.631 1.00 . A A . 178 ARG HG2  1 1 
       10 21001 1 1  24 ARG HG3  H    1.726   4.914  10.413 1.00 . A A . 178 ARG HG3  1 1 
       10 21002 1 1  24 ARG HH11 H    1.732   1.521  13.467 1.00 . A A . 178 ARG HH11 1 1 
       10 21003 1 1  24 ARG HH12 H    3.048   1.105  14.519 1.00 . A A . 178 ARG HH12 1 1 
       10 21004 1 1  24 ARG HH21 H    5.191   3.607  13.318 1.00 . A A . 178 ARG HH21 1 1 
       10 21005 1 1  24 ARG HH22 H    5.006   2.306  14.448 1.00 . A A . 178 ARG HH22 1 1 
       10 21006 1 1  24 ARG N    N    0.295   1.889   8.252 1.00 . A A . 178 ARG N    1 1 
       10 21007 1 1  24 ARG NE   N    2.911   3.397  12.268 1.00 . A A . 178 ARG NE   1 1 
       10 21008 1 1  24 ARG NH1  N    2.670   1.682  13.790 1.00 . A A . 178 ARG NH1  1 1 
       10 21009 1 1  24 ARG NH2  N    4.632   2.869  13.708 1.00 . A A . 178 ARG NH2  1 1 
       10 21010 1 1  24 ARG O    O   -2.637   1.620   9.951 1.00 . A A . 178 ARG O    1 1 
       10 21011 1 1  25 ASP C    C   -4.176   4.107   6.877 1.00 . A A . 179 ASP C    1 1 
       10 21012 1 1  25 ASP CA   C   -3.865   3.287   8.118 1.00 . A A . 179 ASP CA   1 1 
       10 21013 1 1  25 ASP CB   C   -4.492   3.964   9.349 1.00 . A A . 179 ASP CB   1 1 
       10 21014 1 1  25 ASP CG   C   -4.093   5.424   9.517 1.00 . A A . 179 ASP CG   1 1 
       10 21015 1 1  25 ASP H    H   -1.814   3.599   7.691 1.00 . A A . 179 ASP H    1 1 
       10 21016 1 1  25 ASP HA   H   -4.299   2.305   8.001 1.00 . A A . 179 ASP HA   1 1 
       10 21017 1 1  25 ASP HB2  H   -5.566   3.917   9.266 1.00 . A A . 179 ASP HB2  1 1 
       10 21018 1 1  25 ASP HB3  H   -4.183   3.426  10.234 1.00 . A A . 179 ASP HB3  1 1 
       10 21019 1 1  25 ASP N    N   -2.425   3.122   8.293 1.00 . A A . 179 ASP N    1 1 
       10 21020 1 1  25 ASP O    O   -3.274   4.641   6.231 1.00 . A A . 179 ASP O    1 1 
       10 21021 1 1  25 ASP OD1  O   -2.910   5.692   9.825 1.00 . A A . 179 ASP OD1  1 1 
       10 21022 1 1  25 ASP OD2  O   -4.944   6.310   9.286 1.00 . A A . 179 ASP OD2  1 1 
       10 21023 1 1  26 ALA C    C   -7.221   5.676   5.790 1.00 . A A . 180 ALA C    1 1 
       10 21024 1 1  26 ALA CA   C   -5.924   4.974   5.423 1.00 . A A . 180 ALA CA   1 1 
       10 21025 1 1  26 ALA CB   C   -6.127   4.089   4.201 1.00 . A A . 180 ALA CB   1 1 
       10 21026 1 1  26 ALA H    H   -6.120   3.707   7.097 1.00 . A A . 180 ALA H    1 1 
       10 21027 1 1  26 ALA HA   H   -5.171   5.714   5.190 1.00 . A A . 180 ALA HA   1 1 
       10 21028 1 1  26 ALA HB1  H   -6.901   3.364   4.406 1.00 . A A . 180 ALA HB1  1 1 
       10 21029 1 1  26 ALA HB2  H   -5.206   3.577   3.971 1.00 . A A . 180 ALA HB2  1 1 
       10 21030 1 1  26 ALA HB3  H   -6.419   4.699   3.359 1.00 . A A . 180 ALA HB3  1 1 
       10 21031 1 1  26 ALA N    N   -5.457   4.189   6.552 1.00 . A A . 180 ALA N    1 1 
       10 21032 1 1  26 ALA O    O   -7.945   5.218   6.674 1.00 . A A . 180 ALA O    1 1 
       10 21033 1 1  27 LYS C    C   -9.240   8.259   4.192 1.00 . A A . 181 LYS C    1 1 
       10 21034 1 1  27 LYS CA   C   -8.720   7.538   5.426 1.00 . A A . 181 LYS CA   1 1 
       10 21035 1 1  27 LYS CB   C   -8.455   8.561   6.532 1.00 . A A . 181 LYS CB   1 1 
       10 21036 1 1  27 LYS CD   C   -7.544  10.870   6.971 1.00 . A A . 181 LYS CD   1 1 
       10 21037 1 1  27 LYS CE   C   -8.849  11.586   6.653 1.00 . A A . 181 LYS CE   1 1 
       10 21038 1 1  27 LYS CG   C   -7.400   9.591   6.160 1.00 . A A . 181 LYS CG   1 1 
       10 21039 1 1  27 LYS H    H   -6.916   7.089   4.408 1.00 . A A . 181 LYS H    1 1 
       10 21040 1 1  27 LYS HA   H   -9.473   6.843   5.766 1.00 . A A . 181 LYS HA   1 1 
       10 21041 1 1  27 LYS HB2  H   -9.375   9.080   6.754 1.00 . A A . 181 LYS HB2  1 1 
       10 21042 1 1  27 LYS HB3  H   -8.122   8.040   7.417 1.00 . A A . 181 LYS HB3  1 1 
       10 21043 1 1  27 LYS HD2  H   -7.529  10.621   8.022 1.00 . A A . 181 LYS HD2  1 1 
       10 21044 1 1  27 LYS HD3  H   -6.719  11.525   6.742 1.00 . A A . 181 LYS HD3  1 1 
       10 21045 1 1  27 LYS HE2  H   -8.916  11.731   5.583 1.00 . A A . 181 LYS HE2  1 1 
       10 21046 1 1  27 LYS HE3  H   -9.671  10.969   6.982 1.00 . A A . 181 LYS HE3  1 1 
       10 21047 1 1  27 LYS HG2  H   -6.422   9.171   6.343 1.00 . A A . 181 LYS HG2  1 1 
       10 21048 1 1  27 LYS HG3  H   -7.500   9.829   5.111 1.00 . A A . 181 LYS HG3  1 1 
       10 21049 1 1  27 LYS HZ1  H   -9.855  13.353   7.122 1.00 . A A . 181 LYS HZ1  1 1 
       10 21050 1 1  27 LYS HZ2  H   -8.178  13.534   7.006 1.00 . A A . 181 LYS HZ2  1 1 
       10 21051 1 1  27 LYS HZ3  H   -8.857  12.785   8.363 1.00 . A A . 181 LYS HZ3  1 1 
       10 21052 1 1  27 LYS N    N   -7.516   6.780   5.125 1.00 . A A . 181 LYS N    1 1 
       10 21053 1 1  27 LYS NZ   N   -8.940  12.906   7.332 1.00 . A A . 181 LYS NZ   1 1 
       10 21054 1 1  27 LYS O    O   -8.571   8.293   3.154 1.00 . A A . 181 LYS O    1 1 
       10 21055 1 1  28 ASN C    C  -11.353   8.709   2.067 1.00 . A A . 182 ASN C    1 1 
       10 21056 1 1  28 ASN CA   C  -11.072   9.611   3.263 1.00 . A A . 182 ASN CA   1 1 
       10 21057 1 1  28 ASN CB   C  -10.198  10.804   2.855 1.00 . A A . 182 ASN CB   1 1 
       10 21058 1 1  28 ASN CG   C  -11.012  11.995   2.381 1.00 . A A . 182 ASN CG   1 1 
       10 21059 1 1  28 ASN H    H  -10.895   8.765   5.193 1.00 . A A . 182 ASN H    1 1 
       10 21060 1 1  28 ASN HA   H  -12.013   9.980   3.646 1.00 . A A . 182 ASN HA   1 1 
       10 21061 1 1  28 ASN HB2  H   -9.605  11.113   3.702 1.00 . A A . 182 ASN HB2  1 1 
       10 21062 1 1  28 ASN HB3  H   -9.540  10.500   2.054 1.00 . A A . 182 ASN HB3  1 1 
       10 21063 1 1  28 ASN HD21 H  -11.129  12.684   4.241 1.00 . A A . 182 ASN HD21 1 1 
       10 21064 1 1  28 ASN HD22 H  -11.913  13.639   3.034 1.00 . A A . 182 ASN HD22 1 1 
       10 21065 1 1  28 ASN N    N  -10.429   8.847   4.332 1.00 . A A . 182 ASN N    1 1 
       10 21066 1 1  28 ASN ND2  N  -11.390  12.858   3.311 1.00 . A A . 182 ASN ND2  1 1 
       10 21067 1 1  28 ASN O    O  -11.291   9.131   0.913 1.00 . A A . 182 ASN O    1 1 
       10 21068 1 1  28 ASN OD1  O  -11.299  12.142   1.193 1.00 . A A . 182 ASN OD1  1 1 
       10 21069 1 1  29 LEU C    C  -13.349   6.579   0.826 1.00 . A A . 183 LEU C    1 1 
       10 21070 1 1  29 LEU CA   C  -11.914   6.469   1.317 1.00 . A A . 183 LEU CA   1 1 
       10 21071 1 1  29 LEU CB   C  -11.656   5.053   1.836 1.00 . A A . 183 LEU CB   1 1 
       10 21072 1 1  29 LEU CD1  C  -10.106   3.369   2.839 1.00 . A A . 183 LEU CD1  1 1 
       10 21073 1 1  29 LEU CD2  C   -9.165   5.408   1.746 1.00 . A A . 183 LEU CD2  1 1 
       10 21074 1 1  29 LEU CG   C  -10.321   4.844   2.557 1.00 . A A . 183 LEU CG   1 1 
       10 21075 1 1  29 LEU H    H  -11.734   7.181   3.299 1.00 . A A . 183 LEU H    1 1 
       10 21076 1 1  29 LEU HA   H  -11.245   6.674   0.495 1.00 . A A . 183 LEU HA   1 1 
       10 21077 1 1  29 LEU HB2  H  -12.451   4.795   2.519 1.00 . A A . 183 LEU HB2  1 1 
       10 21078 1 1  29 LEU HB3  H  -11.693   4.375   0.996 1.00 . A A . 183 LEU HB3  1 1 
       10 21079 1 1  29 LEU HD11 H   -9.157   3.231   3.334 1.00 . A A . 183 LEU HD11 1 1 
       10 21080 1 1  29 LEU HD12 H  -10.112   2.820   1.910 1.00 . A A . 183 LEU HD12 1 1 
       10 21081 1 1  29 LEU HD13 H  -10.900   3.006   3.476 1.00 . A A . 183 LEU HD13 1 1 
       10 21082 1 1  29 LEU HD21 H   -9.121   4.910   0.788 1.00 . A A . 183 LEU HD21 1 1 
       10 21083 1 1  29 LEU HD22 H   -8.240   5.243   2.279 1.00 . A A . 183 LEU HD22 1 1 
       10 21084 1 1  29 LEU HD23 H   -9.311   6.466   1.597 1.00 . A A . 183 LEU HD23 1 1 
       10 21085 1 1  29 LEU HG   H  -10.349   5.363   3.506 1.00 . A A . 183 LEU HG   1 1 
       10 21086 1 1  29 LEU N    N  -11.665   7.452   2.358 1.00 . A A . 183 LEU N    1 1 
       10 21087 1 1  29 LEU O    O  -14.211   7.130   1.514 1.00 . A A . 183 LEU O    1 1 
       10 21088 1 1  30 ILE C    C  -15.652   4.803  -0.832 1.00 . A A . 184 ILE C    1 1 
       10 21089 1 1  30 ILE CA   C  -14.921   6.134  -0.959 1.00 . A A . 184 ILE CA   1 1 
       10 21090 1 1  30 ILE CB   C  -14.839   6.531  -2.448 1.00 . A A . 184 ILE CB   1 1 
       10 21091 1 1  30 ILE CD1  C  -14.228   5.592  -4.735 1.00 . A A . 184 ILE CD1  1 1 
       10 21092 1 1  30 ILE CG1  C  -14.015   5.513  -3.240 1.00 . A A . 184 ILE CG1  1 1 
       10 21093 1 1  30 ILE CG2  C  -14.231   7.917  -2.577 1.00 . A A . 184 ILE CG2  1 1 
       10 21094 1 1  30 ILE H    H  -12.885   5.590  -0.840 1.00 . A A . 184 ILE H    1 1 
       10 21095 1 1  30 ILE HA   H  -15.480   6.893  -0.435 1.00 . A A . 184 ILE HA   1 1 
       10 21096 1 1  30 ILE HB   H  -15.843   6.564  -2.847 1.00 . A A . 184 ILE HB   1 1 
       10 21097 1 1  30 ILE HD11 H  -13.624   4.843  -5.226 1.00 . A A . 184 ILE HD11 1 1 
       10 21098 1 1  30 ILE HD12 H  -13.940   6.572  -5.088 1.00 . A A . 184 ILE HD12 1 1 
       10 21099 1 1  30 ILE HD13 H  -15.269   5.420  -4.960 1.00 . A A . 184 ILE HD13 1 1 
       10 21100 1 1  30 ILE HG12 H  -12.967   5.690  -3.050 1.00 . A A . 184 ILE HG12 1 1 
       10 21101 1 1  30 ILE HG13 H  -14.274   4.515  -2.918 1.00 . A A . 184 ILE HG13 1 1 
       10 21102 1 1  30 ILE HG21 H  -14.130   8.167  -3.620 1.00 . A A . 184 ILE HG21 1 1 
       10 21103 1 1  30 ILE HG22 H  -13.258   7.928  -2.108 1.00 . A A . 184 ILE HG22 1 1 
       10 21104 1 1  30 ILE HG23 H  -14.872   8.636  -2.094 1.00 . A A . 184 ILE HG23 1 1 
       10 21105 1 1  30 ILE N    N  -13.601   6.055  -0.359 1.00 . A A . 184 ILE N    1 1 
       10 21106 1 1  30 ILE O    O  -15.017   3.748  -0.750 1.00 . A A . 184 ILE O    1 1 
       10 21107 1 1  31 PRO C    C  -17.577   2.746  -1.964 1.00 . A A . 185 PRO C    1 1 
       10 21108 1 1  31 PRO CA   C  -17.817   3.627  -0.744 1.00 . A A . 185 PRO CA   1 1 
       10 21109 1 1  31 PRO CB   C  -19.254   4.161  -0.751 1.00 . A A . 185 PRO CB   1 1 
       10 21110 1 1  31 PRO CD   C  -17.818   6.062  -0.752 1.00 . A A . 185 PRO CD   1 1 
       10 21111 1 1  31 PRO CG   C  -19.146   5.562  -0.264 1.00 . A A . 185 PRO CG   1 1 
       10 21112 1 1  31 PRO HA   H  -17.642   3.056   0.155 1.00 . A A . 185 PRO HA   1 1 
       10 21113 1 1  31 PRO HB2  H  -19.649   4.120  -1.756 1.00 . A A . 185 PRO HB2  1 1 
       10 21114 1 1  31 PRO HB3  H  -19.865   3.561  -0.094 1.00 . A A . 185 PRO HB3  1 1 
       10 21115 1 1  31 PRO HD2  H  -17.913   6.491  -1.738 1.00 . A A . 185 PRO HD2  1 1 
       10 21116 1 1  31 PRO HD3  H  -17.410   6.784  -0.060 1.00 . A A . 185 PRO HD3  1 1 
       10 21117 1 1  31 PRO HG2  H  -19.947   6.157  -0.678 1.00 . A A . 185 PRO HG2  1 1 
       10 21118 1 1  31 PRO HG3  H  -19.181   5.581   0.815 1.00 . A A . 185 PRO HG3  1 1 
       10 21119 1 1  31 PRO N    N  -16.995   4.840  -0.784 1.00 . A A . 185 PRO N    1 1 
       10 21120 1 1  31 PRO O    O  -17.741   3.182  -3.105 1.00 . A A . 185 PRO O    1 1 
       10 21121 1 1  32 MET C    C  -17.665  -0.712  -2.632 1.00 . A A . 186 MET C    1 1 
       10 21122 1 1  32 MET CA   C  -16.883   0.582  -2.798 1.00 . A A . 186 MET CA   1 1 
       10 21123 1 1  32 MET CB   C  -15.378   0.295  -2.848 1.00 . A A . 186 MET CB   1 1 
       10 21124 1 1  32 MET CE   C  -12.471   1.061  -1.488 1.00 . A A . 186 MET CE   1 1 
       10 21125 1 1  32 MET CG   C  -14.547   1.496  -3.283 1.00 . A A . 186 MET CG   1 1 
       10 21126 1 1  32 MET H    H  -17.090   1.215  -0.786 1.00 . A A . 186 MET H    1 1 
       10 21127 1 1  32 MET HA   H  -17.181   1.048  -3.725 1.00 . A A . 186 MET HA   1 1 
       10 21128 1 1  32 MET HB2  H  -15.047  -0.009  -1.867 1.00 . A A . 186 MET HB2  1 1 
       10 21129 1 1  32 MET HB3  H  -15.200  -0.510  -3.545 1.00 . A A . 186 MET HB3  1 1 
       10 21130 1 1  32 MET HE1  H  -11.416   0.917  -1.308 1.00 . A A . 186 MET HE1  1 1 
       10 21131 1 1  32 MET HE2  H  -13.021   0.223  -1.087 1.00 . A A . 186 MET HE2  1 1 
       10 21132 1 1  32 MET HE3  H  -12.798   1.970  -1.002 1.00 . A A . 186 MET HE3  1 1 
       10 21133 1 1  32 MET HG2  H  -14.829   1.763  -4.290 1.00 . A A . 186 MET HG2  1 1 
       10 21134 1 1  32 MET HG3  H  -14.764   2.322  -2.621 1.00 . A A . 186 MET HG3  1 1 
       10 21135 1 1  32 MET N    N  -17.186   1.509  -1.719 1.00 . A A . 186 MET N    1 1 
       10 21136 1 1  32 MET O    O  -17.652  -1.581  -3.502 1.00 . A A . 186 MET O    1 1 
       10 21137 1 1  32 MET SD   S  -12.769   1.181  -3.252 1.00 . A A . 186 MET SD   1 1 
       10 21138 1 1  33 ASP C    C  -20.623  -1.521  -1.231 1.00 . A A . 187 ASP C    1 1 
       10 21139 1 1  33 ASP CA   C  -19.179  -1.998  -1.256 1.00 . A A . 187 ASP CA   1 1 
       10 21140 1 1  33 ASP CB   C  -18.798  -2.716   0.038 1.00 . A A . 187 ASP CB   1 1 
       10 21141 1 1  33 ASP CG   C  -17.493  -3.463  -0.111 1.00 . A A . 187 ASP CG   1 1 
       10 21142 1 1  33 ASP H    H  -18.157  -0.215  -0.765 1.00 . A A . 187 ASP H    1 1 
       10 21143 1 1  33 ASP HA   H  -19.058  -2.682  -2.084 1.00 . A A . 187 ASP HA   1 1 
       10 21144 1 1  33 ASP HB2  H  -18.692  -1.990   0.831 1.00 . A A . 187 ASP HB2  1 1 
       10 21145 1 1  33 ASP HB3  H  -19.573  -3.420   0.297 1.00 . A A . 187 ASP HB3  1 1 
       10 21146 1 1  33 ASP N    N  -18.290  -0.872  -1.483 1.00 . A A . 187 ASP N    1 1 
       10 21147 1 1  33 ASP O    O  -20.891  -0.375  -0.874 1.00 . A A . 187 ASP O    1 1 
       10 21148 1 1  33 ASP OD1  O  -16.780  -3.239  -1.116 1.00 . A A . 187 ASP OD1  1 1 
       10 21149 1 1  33 ASP OD2  O  -17.155  -4.294   0.755 1.00 . A A . 187 ASP OD2  1 1 
       10 21150 1 1  34 PRO C    C  -23.628  -1.546  -0.447 1.00 . A A . 188 PRO C    1 1 
       10 21151 1 1  34 PRO CA   C  -22.998  -2.056  -1.743 1.00 . A A . 188 PRO CA   1 1 
       10 21152 1 1  34 PRO CB   C  -23.658  -3.376  -2.166 1.00 . A A . 188 PRO CB   1 1 
       10 21153 1 1  34 PRO CD   C  -21.322  -3.808  -1.972 1.00 . A A . 188 PRO CD   1 1 
       10 21154 1 1  34 PRO CG   C  -22.675  -4.436  -1.813 1.00 . A A . 188 PRO CG   1 1 
       10 21155 1 1  34 PRO HA   H  -23.151  -1.320  -2.517 1.00 . A A . 188 PRO HA   1 1 
       10 21156 1 1  34 PRO HB2  H  -24.586  -3.505  -1.629 1.00 . A A . 188 PRO HB2  1 1 
       10 21157 1 1  34 PRO HB3  H  -23.853  -3.359  -3.228 1.00 . A A . 188 PRO HB3  1 1 
       10 21158 1 1  34 PRO HD2  H  -20.613  -4.260  -1.295 1.00 . A A . 188 PRO HD2  1 1 
       10 21159 1 1  34 PRO HD3  H  -20.982  -3.892  -2.992 1.00 . A A . 188 PRO HD3  1 1 
       10 21160 1 1  34 PRO HG2  H  -22.825  -4.752  -0.790 1.00 . A A . 188 PRO HG2  1 1 
       10 21161 1 1  34 PRO HG3  H  -22.780  -5.275  -2.484 1.00 . A A . 188 PRO HG3  1 1 
       10 21162 1 1  34 PRO N    N  -21.570  -2.401  -1.615 1.00 . A A . 188 PRO N    1 1 
       10 21163 1 1  34 PRO O    O  -24.732  -1.003  -0.460 1.00 . A A . 188 PRO O    1 1 
       10 21164 1 1  35 ASN C    C  -22.995   0.214   2.167 1.00 . A A . 189 ASN C    1 1 
       10 21165 1 1  35 ASN CA   C  -23.413  -1.244   1.959 1.00 . A A . 189 ASN CA   1 1 
       10 21166 1 1  35 ASN CB   C  -22.865  -2.126   3.086 1.00 . A A . 189 ASN CB   1 1 
       10 21167 1 1  35 ASN CG   C  -23.391  -1.755   4.461 1.00 . A A . 189 ASN CG   1 1 
       10 21168 1 1  35 ASN H    H  -22.084  -2.217   0.624 1.00 . A A . 189 ASN H    1 1 
       10 21169 1 1  35 ASN HA   H  -24.491  -1.301   1.958 1.00 . A A . 189 ASN HA   1 1 
       10 21170 1 1  35 ASN HB2  H  -23.134  -3.152   2.889 1.00 . A A . 189 ASN HB2  1 1 
       10 21171 1 1  35 ASN HB3  H  -21.789  -2.041   3.100 1.00 . A A . 189 ASN HB3  1 1 
       10 21172 1 1  35 ASN HD21 H  -21.709  -2.406   5.292 1.00 . A A . 189 ASN HD21 1 1 
       10 21173 1 1  35 ASN HD22 H  -22.899  -1.790   6.384 1.00 . A A . 189 ASN HD22 1 1 
       10 21174 1 1  35 ASN N    N  -22.936  -1.732   0.668 1.00 . A A . 189 ASN N    1 1 
       10 21175 1 1  35 ASN ND2  N  -22.586  -2.005   5.481 1.00 . A A . 189 ASN ND2  1 1 
       10 21176 1 1  35 ASN O    O  -23.408   0.864   3.124 1.00 . A A . 189 ASN O    1 1 
       10 21177 1 1  35 ASN OD1  O  -24.508  -1.255   4.608 1.00 . A A . 189 ASN OD1  1 1 
       10 21178 1 1  36 GLY C    C  -20.421   2.239   2.090 1.00 . A A . 190 GLY C    1 1 
       10 21179 1 1  36 GLY CA   C  -21.729   2.103   1.343 1.00 . A A . 190 GLY CA   1 1 
       10 21180 1 1  36 GLY H    H  -21.876   0.164   0.505 1.00 . A A . 190 GLY H    1 1 
       10 21181 1 1  36 GLY HA2  H  -21.598   2.491   0.344 1.00 . A A . 190 GLY HA2  1 1 
       10 21182 1 1  36 GLY HA3  H  -22.484   2.686   1.850 1.00 . A A . 190 GLY HA3  1 1 
       10 21183 1 1  36 GLY N    N  -22.177   0.726   1.257 1.00 . A A . 190 GLY N    1 1 
       10 21184 1 1  36 GLY O    O  -19.929   3.346   2.309 1.00 . A A . 190 GLY O    1 1 
       10 21185 1 1  37 LEU C    C  -17.544   0.381   2.329 1.00 . A A . 191 LEU C    1 1 
       10 21186 1 1  37 LEU CA   C  -18.583   1.096   3.180 1.00 . A A . 191 LEU CA   1 1 
       10 21187 1 1  37 LEU CB   C  -18.701   0.412   4.550 1.00 . A A . 191 LEU CB   1 1 
       10 21188 1 1  37 LEU CD1  C  -18.828   2.608   5.777 1.00 . A A . 191 LEU CD1  1 1 
       10 21189 1 1  37 LEU CD2  C  -20.914   1.270   5.414 1.00 . A A . 191 LEU CD2  1 1 
       10 21190 1 1  37 LEU CG   C  -19.413   1.209   5.655 1.00 . A A . 191 LEU CG   1 1 
       10 21191 1 1  37 LEU H    H  -20.309   0.264   2.298 1.00 . A A . 191 LEU H    1 1 
       10 21192 1 1  37 LEU HA   H  -18.269   2.120   3.321 1.00 . A A . 191 LEU HA   1 1 
       10 21193 1 1  37 LEU HB2  H  -19.234  -0.518   4.414 1.00 . A A . 191 LEU HB2  1 1 
       10 21194 1 1  37 LEU HB3  H  -17.704   0.182   4.895 1.00 . A A . 191 LEU HB3  1 1 
       10 21195 1 1  37 LEU HD11 H  -17.764   2.539   5.952 1.00 . A A . 191 LEU HD11 1 1 
       10 21196 1 1  37 LEU HD12 H  -19.296   3.122   6.602 1.00 . A A . 191 LEU HD12 1 1 
       10 21197 1 1  37 LEU HD13 H  -19.008   3.155   4.864 1.00 . A A . 191 LEU HD13 1 1 
       10 21198 1 1  37 LEU HD21 H  -21.107   1.752   4.466 1.00 . A A . 191 LEU HD21 1 1 
       10 21199 1 1  37 LEU HD22 H  -21.384   1.833   6.206 1.00 . A A . 191 LEU HD22 1 1 
       10 21200 1 1  37 LEU HD23 H  -21.317   0.267   5.396 1.00 . A A . 191 LEU HD23 1 1 
       10 21201 1 1  37 LEU HG   H  -19.251   0.707   6.599 1.00 . A A . 191 LEU HG   1 1 
       10 21202 1 1  37 LEU N    N  -19.859   1.113   2.486 1.00 . A A . 191 LEU N    1 1 
       10 21203 1 1  37 LEU O    O  -17.825   0.000   1.192 1.00 . A A . 191 LEU O    1 1 
       10 21204 1 1  38 SER C    C  -14.398  -1.218   3.156 1.00 . A A . 192 SER C    1 1 
       10 21205 1 1  38 SER CA   C  -15.277  -0.463   2.168 1.00 . A A . 192 SER CA   1 1 
       10 21206 1 1  38 SER CB   C  -14.439   0.546   1.380 1.00 . A A . 192 SER CB   1 1 
       10 21207 1 1  38 SER H    H  -16.179   0.567   3.771 1.00 . A A . 192 SER H    1 1 
       10 21208 1 1  38 SER HA   H  -15.722  -1.168   1.481 1.00 . A A . 192 SER HA   1 1 
       10 21209 1 1  38 SER HB2  H  -14.019   1.272   2.061 1.00 . A A . 192 SER HB2  1 1 
       10 21210 1 1  38 SER HB3  H  -13.641   0.027   0.871 1.00 . A A . 192 SER HB3  1 1 
       10 21211 1 1  38 SER HG   H  -14.874   2.112   0.270 1.00 . A A . 192 SER HG   1 1 
       10 21212 1 1  38 SER N    N  -16.348   0.219   2.870 1.00 . A A . 192 SER N    1 1 
       10 21213 1 1  38 SER O    O  -14.166  -0.752   4.266 1.00 . A A . 192 SER O    1 1 
       10 21214 1 1  38 SER OG   O  -15.232   1.226   0.418 1.00 . A A . 192 SER OG   1 1 
       10 21215 1 1  39 ASP C    C  -11.775  -3.549   2.856 1.00 . A A . 193 ASP C    1 1 
       10 21216 1 1  39 ASP CA   C  -13.055  -3.185   3.609 1.00 . A A . 193 ASP CA   1 1 
       10 21217 1 1  39 ASP CB   C  -13.790  -4.436   4.127 1.00 . A A . 193 ASP CB   1 1 
       10 21218 1 1  39 ASP CG   C  -14.353  -5.329   3.036 1.00 . A A . 193 ASP CG   1 1 
       10 21219 1 1  39 ASP H    H  -14.175  -2.729   1.873 1.00 . A A . 193 ASP H    1 1 
       10 21220 1 1  39 ASP HA   H  -12.784  -2.571   4.456 1.00 . A A . 193 ASP HA   1 1 
       10 21221 1 1  39 ASP HB2  H  -13.101  -5.024   4.713 1.00 . A A . 193 ASP HB2  1 1 
       10 21222 1 1  39 ASP HB3  H  -14.606  -4.121   4.761 1.00 . A A . 193 ASP HB3  1 1 
       10 21223 1 1  39 ASP N    N  -13.928  -2.386   2.760 1.00 . A A . 193 ASP N    1 1 
       10 21224 1 1  39 ASP O    O  -11.642  -4.640   2.294 1.00 . A A . 193 ASP O    1 1 
       10 21225 1 1  39 ASP OD1  O  -14.959  -4.816   2.069 1.00 . A A . 193 ASP OD1  1 1 
       10 21226 1 1  39 ASP OD2  O  -14.215  -6.559   3.144 1.00 . A A . 193 ASP OD2  1 1 
       10 21227 1 1  40 PRO C    C   -8.470  -3.477   2.876 1.00 . A A . 194 PRO C    1 1 
       10 21228 1 1  40 PRO CA   C   -9.566  -2.766   2.082 1.00 . A A . 194 PRO CA   1 1 
       10 21229 1 1  40 PRO CB   C   -9.144  -1.317   1.783 1.00 . A A . 194 PRO CB   1 1 
       10 21230 1 1  40 PRO CD   C  -10.870  -1.302   3.465 1.00 . A A . 194 PRO CD   1 1 
       10 21231 1 1  40 PRO CG   C  -10.134  -0.434   2.485 1.00 . A A . 194 PRO CG   1 1 
       10 21232 1 1  40 PRO HA   H   -9.720  -3.289   1.154 1.00 . A A . 194 PRO HA   1 1 
       10 21233 1 1  40 PRO HB2  H   -8.144  -1.152   2.156 1.00 . A A . 194 PRO HB2  1 1 
       10 21234 1 1  40 PRO HB3  H   -9.162  -1.152   0.715 1.00 . A A . 194 PRO HB3  1 1 
       10 21235 1 1  40 PRO HD2  H  -10.360  -1.319   4.418 1.00 . A A . 194 PRO HD2  1 1 
       10 21236 1 1  40 PRO HD3  H  -11.890  -0.967   3.581 1.00 . A A . 194 PRO HD3  1 1 
       10 21237 1 1  40 PRO HG2  H   -9.614   0.356   3.005 1.00 . A A . 194 PRO HG2  1 1 
       10 21238 1 1  40 PRO HG3  H  -10.824  -0.015   1.766 1.00 . A A . 194 PRO HG3  1 1 
       10 21239 1 1  40 PRO N    N  -10.816  -2.611   2.815 1.00 . A A . 194 PRO N    1 1 
       10 21240 1 1  40 PRO O    O   -8.376  -3.357   4.101 1.00 . A A . 194 PRO O    1 1 
       10 21241 1 1  41 TYR C    C   -5.249  -4.456   1.873 1.00 . A A . 195 TYR C    1 1 
       10 21242 1 1  41 TYR CA   C   -6.459  -4.839   2.714 1.00 . A A . 195 TYR CA   1 1 
       10 21243 1 1  41 TYR CB   C   -6.612  -6.366   2.776 1.00 . A A . 195 TYR CB   1 1 
       10 21244 1 1  41 TYR CD1  C   -6.059  -7.428   0.552 1.00 . A A . 195 TYR CD1  1 1 
       10 21245 1 1  41 TYR CD2  C   -8.356  -7.196   1.139 1.00 . A A . 195 TYR CD2  1 1 
       10 21246 1 1  41 TYR CE1  C   -6.421  -8.016  -0.644 1.00 . A A . 195 TYR CE1  1 1 
       10 21247 1 1  41 TYR CE2  C   -8.725  -7.784  -0.056 1.00 . A A . 195 TYR CE2  1 1 
       10 21248 1 1  41 TYR CG   C   -7.017  -7.009   1.464 1.00 . A A . 195 TYR CG   1 1 
       10 21249 1 1  41 TYR CZ   C   -7.767  -8.186  -0.942 1.00 . A A . 195 TYR CZ   1 1 
       10 21250 1 1  41 TYR H    H   -7.839  -4.345   1.197 1.00 . A A . 195 TYR H    1 1 
       10 21251 1 1  41 TYR HA   H   -6.324  -4.455   3.714 1.00 . A A . 195 TYR HA   1 1 
       10 21252 1 1  41 TYR HB2  H   -5.670  -6.800   3.075 1.00 . A A . 195 TYR HB2  1 1 
       10 21253 1 1  41 TYR HB3  H   -7.362  -6.613   3.511 1.00 . A A . 195 TYR HB3  1 1 
       10 21254 1 1  41 TYR HD1  H   -5.014  -7.292   0.788 1.00 . A A . 195 TYR HD1  1 1 
       10 21255 1 1  41 TYR HD2  H   -9.117  -6.876   1.836 1.00 . A A . 195 TYR HD2  1 1 
       10 21256 1 1  41 TYR HE1  H   -5.659  -8.335  -1.340 1.00 . A A . 195 TYR HE1  1 1 
       10 21257 1 1  41 TYR HE2  H   -9.770  -7.920  -0.291 1.00 . A A . 195 TYR HE2  1 1 
       10 21258 1 1  41 TYR HH   H   -7.502  -9.491  -2.341 1.00 . A A . 195 TYR HH   1 1 
       10 21259 1 1  41 TYR N    N   -7.644  -4.216   2.154 1.00 . A A . 195 TYR N    1 1 
       10 21260 1 1  41 TYR O    O   -5.336  -4.381   0.644 1.00 . A A . 195 TYR O    1 1 
       10 21261 1 1  41 TYR OH   O   -8.117  -8.778  -2.135 1.00 . A A . 195 TYR OH   1 1 
       10 21262 1 1  42 VAL C    C   -2.080  -5.000   1.511 1.00 . A A . 196 VAL C    1 1 
       10 21263 1 1  42 VAL CA   C   -2.934  -3.781   1.853 1.00 . A A . 196 VAL CA   1 1 
       10 21264 1 1  42 VAL CB   C   -2.131  -2.773   2.707 1.00 . A A . 196 VAL CB   1 1 
       10 21265 1 1  42 VAL CG1  C   -3.067  -1.779   3.373 1.00 . A A . 196 VAL CG1  1 1 
       10 21266 1 1  42 VAL CG2  C   -1.251  -3.471   3.724 1.00 . A A . 196 VAL CG2  1 1 
       10 21267 1 1  42 VAL H    H   -4.129  -4.241   3.506 1.00 . A A . 196 VAL H    1 1 
       10 21268 1 1  42 VAL HA   H   -3.215  -3.291   0.940 1.00 . A A . 196 VAL HA   1 1 
       10 21269 1 1  42 VAL HB   H   -1.497  -2.219   2.055 1.00 . A A . 196 VAL HB   1 1 
       10 21270 1 1  42 VAL HG11 H   -3.712  -2.301   4.067 1.00 . A A . 196 VAL HG11 1 1 
       10 21271 1 1  42 VAL HG12 H   -3.670  -1.292   2.621 1.00 . A A . 196 VAL HG12 1 1 
       10 21272 1 1  42 VAL HG13 H   -2.492  -1.038   3.905 1.00 . A A . 196 VAL HG13 1 1 
       10 21273 1 1  42 VAL HG21 H   -1.868  -4.000   4.428 1.00 . A A . 196 VAL HG21 1 1 
       10 21274 1 1  42 VAL HG22 H   -0.655  -2.737   4.242 1.00 . A A . 196 VAL HG22 1 1 
       10 21275 1 1  42 VAL HG23 H   -0.602  -4.169   3.213 1.00 . A A . 196 VAL HG23 1 1 
       10 21276 1 1  42 VAL N    N   -4.139  -4.184   2.534 1.00 . A A . 196 VAL N    1 1 
       10 21277 1 1  42 VAL O    O   -1.994  -5.954   2.288 1.00 . A A . 196 VAL O    1 1 
       10 21278 1 1  43 LYS C    C    0.740  -5.385  -0.490 1.00 . A A . 197 LYS C    1 1 
       10 21279 1 1  43 LYS CA   C   -0.579  -6.022  -0.093 1.00 . A A . 197 LYS CA   1 1 
       10 21280 1 1  43 LYS CB   C   -1.139  -6.818  -1.277 1.00 . A A . 197 LYS CB   1 1 
       10 21281 1 1  43 LYS CD   C   -2.871  -8.418  -2.160 1.00 . A A . 197 LYS CD   1 1 
       10 21282 1 1  43 LYS CE   C   -3.181  -7.588  -3.397 1.00 . A A . 197 LYS CE   1 1 
       10 21283 1 1  43 LYS CG   C   -2.443  -7.548  -0.984 1.00 . A A . 197 LYS CG   1 1 
       10 21284 1 1  43 LYS H    H   -1.708  -4.247  -0.298 1.00 . A A . 197 LYS H    1 1 
       10 21285 1 1  43 LYS HA   H   -0.416  -6.685   0.743 1.00 . A A . 197 LYS HA   1 1 
       10 21286 1 1  43 LYS HB2  H   -1.311  -6.139  -2.098 1.00 . A A . 197 LYS HB2  1 1 
       10 21287 1 1  43 LYS HB3  H   -0.405  -7.551  -1.579 1.00 . A A . 197 LYS HB3  1 1 
       10 21288 1 1  43 LYS HD2  H   -2.073  -9.106  -2.394 1.00 . A A . 197 LYS HD2  1 1 
       10 21289 1 1  43 LYS HD3  H   -3.754  -8.974  -1.881 1.00 . A A . 197 LYS HD3  1 1 
       10 21290 1 1  43 LYS HE2  H   -4.041  -6.970  -3.193 1.00 . A A . 197 LYS HE2  1 1 
       10 21291 1 1  43 LYS HE3  H   -2.331  -6.959  -3.617 1.00 . A A . 197 LYS HE3  1 1 
       10 21292 1 1  43 LYS HG2  H   -2.307  -8.174  -0.114 1.00 . A A . 197 LYS HG2  1 1 
       10 21293 1 1  43 LYS HG3  H   -3.215  -6.818  -0.786 1.00 . A A . 197 LYS HG3  1 1 
       10 21294 1 1  43 LYS HZ1  H   -3.629  -7.842  -5.423 1.00 . A A . 197 LYS HZ1  1 1 
       10 21295 1 1  43 LYS HZ2  H   -4.320  -9.010  -4.419 1.00 . A A . 197 LYS HZ2  1 1 
       10 21296 1 1  43 LYS HZ3  H   -2.669  -9.073  -4.773 1.00 . A A . 197 LYS HZ3  1 1 
       10 21297 1 1  43 LYS N    N   -1.505  -4.984   0.322 1.00 . A A . 197 LYS N    1 1 
       10 21298 1 1  43 LYS NZ   N   -3.471  -8.437  -4.585 1.00 . A A . 197 LYS NZ   1 1 
       10 21299 1 1  43 LYS O    O    0.821  -4.693  -1.502 1.00 . A A . 197 LYS O    1 1 
       10 21300 1 1  44 LEU C    C    4.013  -6.119  -0.499 1.00 . A A . 198 LEU C    1 1 
       10 21301 1 1  44 LEU CA   C    3.072  -5.052   0.038 1.00 . A A . 198 LEU CA   1 1 
       10 21302 1 1  44 LEU CB   C    3.650  -4.396   1.302 1.00 . A A . 198 LEU CB   1 1 
       10 21303 1 1  44 LEU CD1  C    4.767  -5.054   3.442 1.00 . A A . 198 LEU CD1  1 1 
       10 21304 1 1  44 LEU CD2  C    2.291  -4.736   3.394 1.00 . A A . 198 LEU CD2  1 1 
       10 21305 1 1  44 LEU CG   C    3.511  -5.201   2.599 1.00 . A A . 198 LEU CG   1 1 
       10 21306 1 1  44 LEU H    H    1.647  -6.209   1.083 1.00 . A A . 198 LEU H    1 1 
       10 21307 1 1  44 LEU HA   H    2.950  -4.294  -0.721 1.00 . A A . 198 LEU HA   1 1 
       10 21308 1 1  44 LEU HB2  H    4.699  -4.208   1.134 1.00 . A A . 198 LEU HB2  1 1 
       10 21309 1 1  44 LEU HB3  H    3.152  -3.449   1.443 1.00 . A A . 198 LEU HB3  1 1 
       10 21310 1 1  44 LEU HD11 H    4.917  -4.013   3.688 1.00 . A A . 198 LEU HD11 1 1 
       10 21311 1 1  44 LEU HD12 H    5.619  -5.419   2.886 1.00 . A A . 198 LEU HD12 1 1 
       10 21312 1 1  44 LEU HD13 H    4.660  -5.627   4.352 1.00 . A A . 198 LEU HD13 1 1 
       10 21313 1 1  44 LEU HD21 H    2.168  -5.364   4.264 1.00 . A A . 198 LEU HD21 1 1 
       10 21314 1 1  44 LEU HD22 H    1.406  -4.801   2.777 1.00 . A A . 198 LEU HD22 1 1 
       10 21315 1 1  44 LEU HD23 H    2.435  -3.712   3.711 1.00 . A A . 198 LEU HD23 1 1 
       10 21316 1 1  44 LEU HG   H    3.383  -6.247   2.361 1.00 . A A . 198 LEU HG   1 1 
       10 21317 1 1  44 LEU N    N    1.765  -5.622   0.302 1.00 . A A . 198 LEU N    1 1 
       10 21318 1 1  44 LEU O    O    4.370  -7.060   0.209 1.00 . A A . 198 LEU O    1 1 
       10 21319 1 1  45 LYS C    C    6.520  -6.318  -2.938 1.00 . A A . 199 LYS C    1 1 
       10 21320 1 1  45 LYS CA   C    5.253  -6.966  -2.394 1.00 . A A . 199 LYS CA   1 1 
       10 21321 1 1  45 LYS CB   C    4.503  -7.707  -3.510 1.00 . A A . 199 LYS CB   1 1 
       10 21322 1 1  45 LYS CD   C    3.356  -7.659  -5.739 1.00 . A A . 199 LYS CD   1 1 
       10 21323 1 1  45 LYS CE   C    3.193  -6.901  -7.046 1.00 . A A . 199 LYS CE   1 1 
       10 21324 1 1  45 LYS CG   C    4.120  -6.846  -4.704 1.00 . A A . 199 LYS CG   1 1 
       10 21325 1 1  45 LYS H    H    4.101  -5.194  -2.269 1.00 . A A . 199 LYS H    1 1 
       10 21326 1 1  45 LYS HA   H    5.538  -7.681  -1.637 1.00 . A A . 199 LYS HA   1 1 
       10 21327 1 1  45 LYS HB2  H    5.126  -8.513  -3.867 1.00 . A A . 199 LYS HB2  1 1 
       10 21328 1 1  45 LYS HB3  H    3.598  -8.126  -3.095 1.00 . A A . 199 LYS HB3  1 1 
       10 21329 1 1  45 LYS HD2  H    3.896  -8.574  -5.932 1.00 . A A . 199 LYS HD2  1 1 
       10 21330 1 1  45 LYS HD3  H    2.378  -7.894  -5.345 1.00 . A A . 199 LYS HD3  1 1 
       10 21331 1 1  45 LYS HE2  H    4.172  -6.672  -7.437 1.00 . A A . 199 LYS HE2  1 1 
       10 21332 1 1  45 LYS HE3  H    2.667  -7.533  -7.748 1.00 . A A . 199 LYS HE3  1 1 
       10 21333 1 1  45 LYS HG2  H    3.495  -6.033  -4.366 1.00 . A A . 199 LYS HG2  1 1 
       10 21334 1 1  45 LYS HG3  H    5.018  -6.451  -5.158 1.00 . A A . 199 LYS HG3  1 1 
       10 21335 1 1  45 LYS HZ1  H    2.918  -5.008  -6.205 1.00 . A A . 199 LYS HZ1  1 1 
       10 21336 1 1  45 LYS HZ2  H    1.471  -5.830  -6.525 1.00 . A A . 199 LYS HZ2  1 1 
       10 21337 1 1  45 LYS HZ3  H    2.357  -5.142  -7.800 1.00 . A A . 199 LYS HZ3  1 1 
       10 21338 1 1  45 LYS N    N    4.395  -5.983  -1.759 1.00 . A A . 199 LYS N    1 1 
       10 21339 1 1  45 LYS NZ   N    2.435  -5.632  -6.879 1.00 . A A . 199 LYS NZ   1 1 
       10 21340 1 1  45 LYS O    O    6.481  -5.245  -3.551 1.00 . A A . 199 LYS O    1 1 
       10 21341 1 1  46 LEU C    C    9.246  -7.176  -4.499 1.00 . A A . 200 LEU C    1 1 
       10 21342 1 1  46 LEU CA   C    8.929  -6.503  -3.170 1.00 . A A . 200 LEU CA   1 1 
       10 21343 1 1  46 LEU CB   C   10.016  -6.796  -2.132 1.00 . A A . 200 LEU CB   1 1 
       10 21344 1 1  46 LEU CD1  C   11.399  -4.788  -2.744 1.00 . A A . 200 LEU CD1  1 1 
       10 21345 1 1  46 LEU CD2  C   12.373  -6.594  -1.332 1.00 . A A . 200 LEU CD2  1 1 
       10 21346 1 1  46 LEU CG   C   11.417  -6.283  -2.471 1.00 . A A . 200 LEU CG   1 1 
       10 21347 1 1  46 LEU H    H    7.604  -7.791  -2.155 1.00 . A A . 200 LEU H    1 1 
       10 21348 1 1  46 LEU HA   H    8.861  -5.437  -3.324 1.00 . A A . 200 LEU HA   1 1 
       10 21349 1 1  46 LEU HB2  H    9.713  -6.354  -1.195 1.00 . A A . 200 LEU HB2  1 1 
       10 21350 1 1  46 LEU HB3  H   10.073  -7.866  -2.002 1.00 . A A . 200 LEU HB3  1 1 
       10 21351 1 1  46 LEU HD11 H   11.028  -4.269  -1.872 1.00 . A A . 200 LEU HD11 1 1 
       10 21352 1 1  46 LEU HD12 H   10.757  -4.581  -3.588 1.00 . A A . 200 LEU HD12 1 1 
       10 21353 1 1  46 LEU HD13 H   12.401  -4.451  -2.964 1.00 . A A . 200 LEU HD13 1 1 
       10 21354 1 1  46 LEU HD21 H   12.399  -7.659  -1.161 1.00 . A A . 200 LEU HD21 1 1 
       10 21355 1 1  46 LEU HD22 H   12.039  -6.094  -0.437 1.00 . A A . 200 LEU HD22 1 1 
       10 21356 1 1  46 LEU HD23 H   13.362  -6.246  -1.590 1.00 . A A . 200 LEU HD23 1 1 
       10 21357 1 1  46 LEU HG   H   11.775  -6.783  -3.359 1.00 . A A . 200 LEU HG   1 1 
       10 21358 1 1  46 LEU N    N    7.643  -6.968  -2.685 1.00 . A A . 200 LEU N    1 1 
       10 21359 1 1  46 LEU O    O    9.502  -8.379  -4.553 1.00 . A A . 200 LEU O    1 1 
       10 21360 1 1  47 ILE C    C   10.827  -7.158  -7.265 1.00 . A A . 201 ILE C    1 1 
       10 21361 1 1  47 ILE CA   C    9.358  -6.921  -6.914 1.00 . A A . 201 ILE CA   1 1 
       10 21362 1 1  47 ILE CB   C    8.716  -5.970  -7.947 1.00 . A A . 201 ILE CB   1 1 
       10 21363 1 1  47 ILE CD1  C    8.900  -3.640  -8.975 1.00 . A A . 201 ILE CD1  1 1 
       10 21364 1 1  47 ILE CG1  C    9.446  -4.622  -7.963 1.00 . A A . 201 ILE CG1  1 1 
       10 21365 1 1  47 ILE CG2  C    7.241  -5.783  -7.618 1.00 . A A . 201 ILE CG2  1 1 
       10 21366 1 1  47 ILE H    H    9.098  -5.427  -5.443 1.00 . A A . 201 ILE H    1 1 
       10 21367 1 1  47 ILE HA   H    8.835  -7.866  -6.957 1.00 . A A . 201 ILE HA   1 1 
       10 21368 1 1  47 ILE HB   H    8.787  -6.423  -8.922 1.00 . A A . 201 ILE HB   1 1 
       10 21369 1 1  47 ILE HD11 H    8.989  -4.058  -9.966 1.00 . A A . 201 ILE HD11 1 1 
       10 21370 1 1  47 ILE HD12 H    9.461  -2.719  -8.921 1.00 . A A . 201 ILE HD12 1 1 
       10 21371 1 1  47 ILE HD13 H    7.861  -3.443  -8.760 1.00 . A A . 201 ILE HD13 1 1 
       10 21372 1 1  47 ILE HG12 H    9.368  -4.167  -6.988 1.00 . A A . 201 ILE HG12 1 1 
       10 21373 1 1  47 ILE HG13 H   10.488  -4.790  -8.193 1.00 . A A . 201 ILE HG13 1 1 
       10 21374 1 1  47 ILE HG21 H    6.769  -6.752  -7.518 1.00 . A A . 201 ILE HG21 1 1 
       10 21375 1 1  47 ILE HG22 H    6.762  -5.230  -8.412 1.00 . A A . 201 ILE HG22 1 1 
       10 21376 1 1  47 ILE HG23 H    7.145  -5.238  -6.690 1.00 . A A . 201 ILE HG23 1 1 
       10 21377 1 1  47 ILE N    N    9.214  -6.393  -5.565 1.00 . A A . 201 ILE N    1 1 
       10 21378 1 1  47 ILE O    O   11.717  -6.566  -6.656 1.00 . A A . 201 ILE O    1 1 
       10 21379 1 1  48 PRO C    C    9.511  -9.915  -8.134 1.00 . A A . 202 PRO C    1 1 
       10 21380 1 1  48 PRO CA   C   10.080  -8.785  -8.972 1.00 . A A . 202 PRO CA   1 1 
       10 21381 1 1  48 PRO CB   C   10.826  -9.349 -10.190 1.00 . A A . 202 PRO CB   1 1 
       10 21382 1 1  48 PRO CD   C   12.445  -8.417  -8.686 1.00 . A A . 202 PRO CD   1 1 
       10 21383 1 1  48 PRO CG   C   12.211  -8.793 -10.119 1.00 . A A . 202 PRO CG   1 1 
       10 21384 1 1  48 PRO HA   H    9.280  -8.142  -9.299 1.00 . A A . 202 PRO HA   1 1 
       10 21385 1 1  48 PRO HB2  H   10.834 -10.426 -10.134 1.00 . A A . 202 PRO HB2  1 1 
       10 21386 1 1  48 PRO HB3  H   10.325  -9.037 -11.094 1.00 . A A . 202 PRO HB3  1 1 
       10 21387 1 1  48 PRO HD2  H   12.821  -9.262  -8.127 1.00 . A A . 202 PRO HD2  1 1 
       10 21388 1 1  48 PRO HD3  H   13.123  -7.582  -8.619 1.00 . A A . 202 PRO HD3  1 1 
       10 21389 1 1  48 PRO HG2  H   12.922  -9.543 -10.428 1.00 . A A . 202 PRO HG2  1 1 
       10 21390 1 1  48 PRO HG3  H   12.289  -7.920 -10.751 1.00 . A A . 202 PRO HG3  1 1 
       10 21391 1 1  48 PRO N    N   11.105  -8.044  -8.237 1.00 . A A . 202 PRO N    1 1 
       10 21392 1 1  48 PRO O    O   10.255 -10.724  -7.574 1.00 . A A . 202 PRO O    1 1 
       10 21393 1 1  49 ASP C    C    6.337 -11.592  -7.889 1.00 . A A . 203 ASP C    1 1 
       10 21394 1 1  49 ASP CA   C    7.562 -10.976  -7.209 1.00 . A A . 203 ASP CA   1 1 
       10 21395 1 1  49 ASP CB   C    7.176 -10.346  -5.870 1.00 . A A . 203 ASP CB   1 1 
       10 21396 1 1  49 ASP CG   C    6.834 -11.385  -4.824 1.00 . A A . 203 ASP CG   1 1 
       10 21397 1 1  49 ASP H    H    7.642  -9.354  -8.564 1.00 . A A . 203 ASP H    1 1 
       10 21398 1 1  49 ASP HA   H    8.283 -11.759  -7.027 1.00 . A A . 203 ASP HA   1 1 
       10 21399 1 1  49 ASP HB2  H    8.004  -9.754  -5.508 1.00 . A A . 203 ASP HB2  1 1 
       10 21400 1 1  49 ASP HB3  H    6.318  -9.704  -6.016 1.00 . A A . 203 ASP HB3  1 1 
       10 21401 1 1  49 ASP N    N    8.196  -9.980  -8.049 1.00 . A A . 203 ASP N    1 1 
       10 21402 1 1  49 ASP O    O    5.231 -11.540  -7.353 1.00 . A A . 203 ASP O    1 1 
       10 21403 1 1  49 ASP OD1  O    7.572 -12.378  -4.697 1.00 . A A . 203 ASP OD1  1 1 
       10 21404 1 1  49 ASP OD2  O    5.807 -11.221  -4.131 1.00 . A A . 203 ASP OD2  1 1 
       10 21405 1 1  50 PRO C    C    5.022 -14.180  -9.050 1.00 . A A . 204 PRO C    1 1 
       10 21406 1 1  50 PRO CA   C    5.410 -12.890  -9.763 1.00 . A A . 204 PRO CA   1 1 
       10 21407 1 1  50 PRO CB   C    5.981 -13.187 -11.150 1.00 . A A . 204 PRO CB   1 1 
       10 21408 1 1  50 PRO CD   C    7.778 -12.320  -9.829 1.00 . A A . 204 PRO CD   1 1 
       10 21409 1 1  50 PRO CG   C    7.452 -13.275 -10.944 1.00 . A A . 204 PRO CG   1 1 
       10 21410 1 1  50 PRO HA   H    4.545 -12.249  -9.848 1.00 . A A . 204 PRO HA   1 1 
       10 21411 1 1  50 PRO HB2  H    5.576 -14.119 -11.516 1.00 . A A . 204 PRO HB2  1 1 
       10 21412 1 1  50 PRO HB3  H    5.725 -12.386 -11.827 1.00 . A A . 204 PRO HB3  1 1 
       10 21413 1 1  50 PRO HD2  H    8.566 -12.721  -9.209 1.00 . A A . 204 PRO HD2  1 1 
       10 21414 1 1  50 PRO HD3  H    8.065 -11.359 -10.228 1.00 . A A . 204 PRO HD3  1 1 
       10 21415 1 1  50 PRO HG2  H    7.722 -14.282 -10.665 1.00 . A A . 204 PRO HG2  1 1 
       10 21416 1 1  50 PRO HG3  H    7.967 -12.986 -11.848 1.00 . A A . 204 PRO HG3  1 1 
       10 21417 1 1  50 PRO N    N    6.513 -12.219  -9.071 1.00 . A A . 204 PRO N    1 1 
       10 21418 1 1  50 PRO O    O    3.933 -14.717  -9.245 1.00 . A A . 204 PRO O    1 1 
       10 21419 1 1  51 LYS C    C    5.076 -15.537  -6.071 1.00 . A A . 205 LYS C    1 1 
       10 21420 1 1  51 LYS CA   C    5.707 -15.862  -7.421 1.00 . A A . 205 LYS CA   1 1 
       10 21421 1 1  51 LYS CB   C    7.020 -16.645  -7.238 1.00 . A A . 205 LYS CB   1 1 
       10 21422 1 1  51 LYS CD   C    8.523 -14.787  -6.386 1.00 . A A . 205 LYS CD   1 1 
       10 21423 1 1  51 LYS CE   C    9.780 -13.968  -6.660 1.00 . A A . 205 LYS CE   1 1 
       10 21424 1 1  51 LYS CG   C    8.292 -15.830  -7.469 1.00 . A A . 205 LYS CG   1 1 
       10 21425 1 1  51 LYS H    H    6.772 -14.170  -8.100 1.00 . A A . 205 LYS H    1 1 
       10 21426 1 1  51 LYS HA   H    5.016 -16.478  -7.975 1.00 . A A . 205 LYS HA   1 1 
       10 21427 1 1  51 LYS HB2  H    7.051 -17.032  -6.231 1.00 . A A . 205 LYS HB2  1 1 
       10 21428 1 1  51 LYS HB3  H    7.024 -17.475  -7.929 1.00 . A A . 205 LYS HB3  1 1 
       10 21429 1 1  51 LYS HD2  H    7.673 -14.123  -6.350 1.00 . A A . 205 LYS HD2  1 1 
       10 21430 1 1  51 LYS HD3  H    8.631 -15.289  -5.436 1.00 . A A . 205 LYS HD3  1 1 
       10 21431 1 1  51 LYS HE2  H   10.620 -14.642  -6.716 1.00 . A A . 205 LYS HE2  1 1 
       10 21432 1 1  51 LYS HE3  H    9.666 -13.458  -7.604 1.00 . A A . 205 LYS HE3  1 1 
       10 21433 1 1  51 LYS HG2  H    9.136 -16.502  -7.485 1.00 . A A . 205 LYS HG2  1 1 
       10 21434 1 1  51 LYS HG3  H    8.215 -15.330  -8.424 1.00 . A A . 205 LYS HG3  1 1 
       10 21435 1 1  51 LYS HZ1  H   10.489 -13.428  -4.771 1.00 . A A . 205 LYS HZ1  1 1 
       10 21436 1 1  51 LYS HZ2  H    9.156 -12.520  -5.286 1.00 . A A . 205 LYS HZ2  1 1 
       10 21437 1 1  51 LYS HZ3  H   10.691 -12.225  -5.949 1.00 . A A . 205 LYS HZ3  1 1 
       10 21438 1 1  51 LYS N    N    5.927 -14.652  -8.201 1.00 . A A . 205 LYS N    1 1 
       10 21439 1 1  51 LYS NZ   N   10.049 -12.966  -5.594 1.00 . A A . 205 LYS NZ   1 1 
       10 21440 1 1  51 LYS O    O    4.722 -16.431  -5.304 1.00 . A A . 205 LYS O    1 1 
       10 21441 1 1  52 ASN C    C    4.849 -14.244  -3.319 1.00 . A A . 206 ASN C    1 1 
       10 21442 1 1  52 ASN CA   C    4.243 -13.735  -4.620 1.00 . A A . 206 ASN CA   1 1 
       10 21443 1 1  52 ASN CB   C    2.756 -14.103  -4.688 1.00 . A A . 206 ASN CB   1 1 
       10 21444 1 1  52 ASN CG   C    1.949 -13.189  -5.597 1.00 . A A . 206 ASN CG   1 1 
       10 21445 1 1  52 ASN H    H    5.362 -13.588  -6.405 1.00 . A A . 206 ASN H    1 1 
       10 21446 1 1  52 ASN HA   H    4.332 -12.661  -4.633 1.00 . A A . 206 ASN HA   1 1 
       10 21447 1 1  52 ASN HB2  H    2.661 -15.113  -5.055 1.00 . A A . 206 ASN HB2  1 1 
       10 21448 1 1  52 ASN HB3  H    2.336 -14.049  -3.693 1.00 . A A . 206 ASN HB3  1 1 
       10 21449 1 1  52 ASN HD21 H    3.567 -12.690  -6.628 1.00 . A A . 206 ASN HD21 1 1 
       10 21450 1 1  52 ASN HD22 H    2.100 -11.959  -7.143 1.00 . A A . 206 ASN HD22 1 1 
       10 21451 1 1  52 ASN N    N    4.954 -14.236  -5.796 1.00 . A A . 206 ASN N    1 1 
       10 21452 1 1  52 ASN ND2  N    2.604 -12.551  -6.551 1.00 . A A . 206 ASN ND2  1 1 
       10 21453 1 1  52 ASN O    O    4.133 -14.523  -2.358 1.00 . A A . 206 ASN O    1 1 
       10 21454 1 1  52 ASN OD1  O    0.738 -13.046  -5.427 1.00 . A A . 206 ASN OD1  1 1 
       10 21455 1 1  53 GLU C    C    7.186 -13.653  -1.173 1.00 . A A . 207 GLU C    1 1 
       10 21456 1 1  53 GLU CA   C    6.852 -14.821  -2.095 1.00 . A A . 207 GLU CA   1 1 
       10 21457 1 1  53 GLU CB   C    8.124 -15.576  -2.480 1.00 . A A . 207 GLU CB   1 1 
       10 21458 1 1  53 GLU CD   C   10.541 -15.458  -3.179 1.00 . A A . 207 GLU CD   1 1 
       10 21459 1 1  53 GLU CG   C    9.279 -14.681  -2.897 1.00 . A A . 207 GLU CG   1 1 
       10 21460 1 1  53 GLU H    H    6.691 -14.073  -4.065 1.00 . A A . 207 GLU H    1 1 
       10 21461 1 1  53 GLU HA   H    6.185 -15.494  -1.576 1.00 . A A . 207 GLU HA   1 1 
       10 21462 1 1  53 GLU HB2  H    8.444 -16.175  -1.641 1.00 . A A . 207 GLU HB2  1 1 
       10 21463 1 1  53 GLU HB3  H    7.892 -16.227  -3.308 1.00 . A A . 207 GLU HB3  1 1 
       10 21464 1 1  53 GLU HG2  H    9.000 -14.144  -3.793 1.00 . A A . 207 GLU HG2  1 1 
       10 21465 1 1  53 GLU HG3  H    9.476 -13.976  -2.102 1.00 . A A . 207 GLU HG3  1 1 
       10 21466 1 1  53 GLU N    N    6.167 -14.341  -3.281 1.00 . A A . 207 GLU N    1 1 
       10 21467 1 1  53 GLU O    O    7.324 -13.821   0.039 1.00 . A A . 207 GLU O    1 1 
       10 21468 1 1  53 GLU OE1  O   11.186 -15.914  -2.216 1.00 . A A . 207 GLU OE1  1 1 
       10 21469 1 1  53 GLU OE2  O   10.893 -15.621  -4.363 1.00 . A A . 207 GLU OE2  1 1 
       10 21470 1 1  54 SER C    C    6.357 -10.489  -0.695 1.00 . A A . 208 SER C    1 1 
       10 21471 1 1  54 SER CA   C    7.626 -11.273  -0.997 1.00 . A A . 208 SER CA   1 1 
       10 21472 1 1  54 SER CB   C    8.609 -10.407  -1.780 1.00 . A A . 208 SER CB   1 1 
       10 21473 1 1  54 SER H    H    7.169 -12.395  -2.730 1.00 . A A . 208 SER H    1 1 
       10 21474 1 1  54 SER HA   H    8.081 -11.577  -0.067 1.00 . A A . 208 SER HA   1 1 
       10 21475 1 1  54 SER HB2  H    8.117 -10.002  -2.652 1.00 . A A . 208 SER HB2  1 1 
       10 21476 1 1  54 SER HB3  H    8.956  -9.599  -1.152 1.00 . A A . 208 SER HB3  1 1 
       10 21477 1 1  54 SER HG   H    9.486 -12.107  -2.188 1.00 . A A . 208 SER HG   1 1 
       10 21478 1 1  54 SER N    N    7.307 -12.469  -1.756 1.00 . A A . 208 SER N    1 1 
       10 21479 1 1  54 SER O    O    6.349  -9.607   0.158 1.00 . A A . 208 SER O    1 1 
       10 21480 1 1  54 SER OG   O    9.725 -11.175  -2.197 1.00 . A A . 208 SER OG   1 1 
       10 21481 1 1  55 LYS C    C    3.482 -10.537   0.194 1.00 . A A . 209 LYS C    1 1 
       10 21482 1 1  55 LYS CA   C    3.992 -10.205  -1.197 1.00 . A A . 209 LYS CA   1 1 
       10 21483 1 1  55 LYS CB   C    2.980 -10.696  -2.232 1.00 . A A . 209 LYS CB   1 1 
       10 21484 1 1  55 LYS CD   C    0.556 -10.767  -2.911 1.00 . A A . 209 LYS CD   1 1 
       10 21485 1 1  55 LYS CE   C    0.240 -12.136  -2.326 1.00 . A A . 209 LYS CE   1 1 
       10 21486 1 1  55 LYS CG   C    1.612 -10.042  -2.095 1.00 . A A . 209 LYS CG   1 1 
       10 21487 1 1  55 LYS H    H    5.395 -11.460  -2.154 1.00 . A A . 209 LYS H    1 1 
       10 21488 1 1  55 LYS HA   H    4.098  -9.135  -1.287 1.00 . A A . 209 LYS HA   1 1 
       10 21489 1 1  55 LYS HB2  H    3.361 -10.487  -3.220 1.00 . A A . 209 LYS HB2  1 1 
       10 21490 1 1  55 LYS HB3  H    2.859 -11.763  -2.121 1.00 . A A . 209 LYS HB3  1 1 
       10 21491 1 1  55 LYS HD2  H   -0.346 -10.174  -2.919 1.00 . A A . 209 LYS HD2  1 1 
       10 21492 1 1  55 LYS HD3  H    0.917 -10.891  -3.921 1.00 . A A . 209 LYS HD3  1 1 
       10 21493 1 1  55 LYS HE2  H    1.150 -12.713  -2.276 1.00 . A A . 209 LYS HE2  1 1 
       10 21494 1 1  55 LYS HE3  H   -0.155 -12.005  -1.329 1.00 . A A . 209 LYS HE3  1 1 
       10 21495 1 1  55 LYS HG2  H    1.320 -10.056  -1.056 1.00 . A A . 209 LYS HG2  1 1 
       10 21496 1 1  55 LYS HG3  H    1.679  -9.020  -2.437 1.00 . A A . 209 LYS HG3  1 1 
       10 21497 1 1  55 LYS HZ1  H   -1.646 -12.340  -3.201 1.00 . A A . 209 LYS HZ1  1 1 
       10 21498 1 1  55 LYS HZ2  H   -0.949 -13.807  -2.724 1.00 . A A . 209 LYS HZ2  1 1 
       10 21499 1 1  55 LYS HZ3  H   -0.389 -13.018  -4.113 1.00 . A A . 209 LYS HZ3  1 1 
       10 21500 1 1  55 LYS N    N    5.294 -10.810  -1.424 1.00 . A A . 209 LYS N    1 1 
       10 21501 1 1  55 LYS NZ   N   -0.755 -12.877  -3.146 1.00 . A A . 209 LYS NZ   1 1 
       10 21502 1 1  55 LYS O    O    3.116 -11.678   0.478 1.00 . A A . 209 LYS O    1 1 
       10 21503 1 1  56 GLN C    C    1.661  -8.877   2.513 1.00 . A A . 210 GLN C    1 1 
       10 21504 1 1  56 GLN CA   C    2.930  -9.707   2.390 1.00 . A A . 210 GLN CA   1 1 
       10 21505 1 1  56 GLN CB   C    3.977  -9.293   3.426 1.00 . A A . 210 GLN CB   1 1 
       10 21506 1 1  56 GLN CD   C    6.439  -9.502   3.993 1.00 . A A . 210 GLN CD   1 1 
       10 21507 1 1  56 GLN CG   C    5.227 -10.157   3.366 1.00 . A A . 210 GLN CG   1 1 
       10 21508 1 1  56 GLN H    H    3.859  -8.675   0.797 1.00 . A A . 210 GLN H    1 1 
       10 21509 1 1  56 GLN HA   H    2.684 -10.749   2.527 1.00 . A A . 210 GLN HA   1 1 
       10 21510 1 1  56 GLN HB2  H    4.262  -8.265   3.249 1.00 . A A . 210 GLN HB2  1 1 
       10 21511 1 1  56 GLN HB3  H    3.550  -9.378   4.414 1.00 . A A . 210 GLN HB3  1 1 
       10 21512 1 1  56 GLN HE21 H    6.044 -10.345   5.749 1.00 . A A . 210 GLN HE21 1 1 
       10 21513 1 1  56 GLN HE22 H    7.445  -9.333   5.692 1.00 . A A . 210 GLN HE22 1 1 
       10 21514 1 1  56 GLN HG2  H    5.033 -11.083   3.884 1.00 . A A . 210 GLN HG2  1 1 
       10 21515 1 1  56 GLN HG3  H    5.449 -10.371   2.330 1.00 . A A . 210 GLN HG3  1 1 
       10 21516 1 1  56 GLN N    N    3.476  -9.547   1.059 1.00 . A A . 210 GLN N    1 1 
       10 21517 1 1  56 GLN NE2  N    6.666  -9.751   5.272 1.00 . A A . 210 GLN NE2  1 1 
       10 21518 1 1  56 GLN O    O    1.627  -7.719   2.100 1.00 . A A . 210 GLN O    1 1 
       10 21519 1 1  56 GLN OE1  O    7.184  -8.793   3.324 1.00 . A A . 210 GLN OE1  1 1 
       10 21520 1 1  57 LYS C    C   -1.170  -8.675   4.540 1.00 . A A . 211 LYS C    1 1 
       10 21521 1 1  57 LYS CA   C   -0.680  -8.805   3.106 1.00 . A A . 211 LYS CA   1 1 
       10 21522 1 1  57 LYS CB   C   -1.708  -9.567   2.261 1.00 . A A . 211 LYS CB   1 1 
       10 21523 1 1  57 LYS CD   C   -2.972 -11.690   1.831 1.00 . A A . 211 LYS CD   1 1 
       10 21524 1 1  57 LYS CE   C   -3.308 -13.083   2.339 1.00 . A A . 211 LYS CE   1 1 
       10 21525 1 1  57 LYS CG   C   -2.007 -10.972   2.760 1.00 . A A . 211 LYS CG   1 1 
       10 21526 1 1  57 LYS H    H    0.709 -10.368   3.439 1.00 . A A . 211 LYS H    1 1 
       10 21527 1 1  57 LYS HA   H   -0.556  -7.815   2.693 1.00 . A A . 211 LYS HA   1 1 
       10 21528 1 1  57 LYS HB2  H   -2.632  -9.009   2.252 1.00 . A A . 211 LYS HB2  1 1 
       10 21529 1 1  57 LYS HB3  H   -1.336  -9.641   1.249 1.00 . A A . 211 LYS HB3  1 1 
       10 21530 1 1  57 LYS HD2  H   -3.883 -11.115   1.757 1.00 . A A . 211 LYS HD2  1 1 
       10 21531 1 1  57 LYS HD3  H   -2.518 -11.774   0.854 1.00 . A A . 211 LYS HD3  1 1 
       10 21532 1 1  57 LYS HE2  H   -3.901 -13.589   1.594 1.00 . A A . 211 LYS HE2  1 1 
       10 21533 1 1  57 LYS HE3  H   -2.388 -13.626   2.492 1.00 . A A . 211 LYS HE3  1 1 
       10 21534 1 1  57 LYS HG2  H   -1.086 -11.531   2.811 1.00 . A A . 211 LYS HG2  1 1 
       10 21535 1 1  57 LYS HG3  H   -2.448 -10.908   3.744 1.00 . A A . 211 LYS HG3  1 1 
       10 21536 1 1  57 LYS HZ1  H   -4.930 -12.476   3.509 1.00 . A A . 211 LYS HZ1  1 1 
       10 21537 1 1  57 LYS HZ2  H   -3.487 -12.633   4.372 1.00 . A A . 211 LYS HZ2  1 1 
       10 21538 1 1  57 LYS HZ3  H   -4.341 -14.009   3.897 1.00 . A A . 211 LYS HZ3  1 1 
       10 21539 1 1  57 LYS N    N    0.612  -9.470   3.054 1.00 . A A . 211 LYS N    1 1 
       10 21540 1 1  57 LYS NZ   N   -4.069 -13.047   3.618 1.00 . A A . 211 LYS NZ   1 1 
       10 21541 1 1  57 LYS O    O   -0.575  -9.228   5.464 1.00 . A A . 211 LYS O    1 1 
       10 21542 1 1  58 THR C    C   -4.286  -8.134   6.039 1.00 . A A . 212 THR C    1 1 
       10 21543 1 1  58 THR CA   C   -2.818  -7.719   6.028 1.00 . A A . 212 THR CA   1 1 
       10 21544 1 1  58 THR CB   C   -2.684  -6.240   6.458 1.00 . A A . 212 THR CB   1 1 
       10 21545 1 1  58 THR CG2  C   -3.487  -5.326   5.542 1.00 . A A . 212 THR CG2  1 1 
       10 21546 1 1  58 THR H    H   -2.660  -7.499   3.937 1.00 . A A . 212 THR H    1 1 
       10 21547 1 1  58 THR HA   H   -2.274  -8.330   6.732 1.00 . A A . 212 THR HA   1 1 
       10 21548 1 1  58 THR HB   H   -1.644  -5.958   6.395 1.00 . A A . 212 THR HB   1 1 
       10 21549 1 1  58 THR HG1  H   -2.715  -6.745   8.368 1.00 . A A . 212 THR HG1  1 1 
       10 21550 1 1  58 THR HG21 H   -3.356  -4.299   5.851 1.00 . A A . 212 THR HG21 1 1 
       10 21551 1 1  58 THR HG22 H   -4.533  -5.587   5.598 1.00 . A A . 212 THR HG22 1 1 
       10 21552 1 1  58 THR HG23 H   -3.142  -5.441   4.523 1.00 . A A . 212 THR HG23 1 1 
       10 21553 1 1  58 THR N    N   -2.243  -7.928   4.716 1.00 . A A . 212 THR N    1 1 
       10 21554 1 1  58 THR O    O   -4.941  -8.181   4.995 1.00 . A A . 212 THR O    1 1 
       10 21555 1 1  58 THR OG1  O   -3.130  -6.073   7.810 1.00 . A A . 212 THR OG1  1 1 
       10 21556 1 1  59 LYS C    C   -7.058  -7.585   7.253 1.00 . A A . 213 LYS C    1 1 
       10 21557 1 1  59 LYS CA   C   -6.177  -8.820   7.412 1.00 . A A . 213 LYS CA   1 1 
       10 21558 1 1  59 LYS CB   C   -6.365  -9.439   8.803 1.00 . A A . 213 LYS CB   1 1 
       10 21559 1 1  59 LYS CD   C   -8.284 -10.978   8.212 1.00 . A A . 213 LYS CD   1 1 
       10 21560 1 1  59 LYS CE   C   -9.309 -10.466   7.212 1.00 . A A . 213 LYS CE   1 1 
       10 21561 1 1  59 LYS CG   C   -7.792  -9.866   9.127 1.00 . A A . 213 LYS CG   1 1 
       10 21562 1 1  59 LYS H    H   -4.186  -8.457   8.003 1.00 . A A . 213 LYS H    1 1 
       10 21563 1 1  59 LYS HA   H   -6.443  -9.546   6.659 1.00 . A A . 213 LYS HA   1 1 
       10 21564 1 1  59 LYS HB2  H   -5.731 -10.309   8.881 1.00 . A A . 213 LYS HB2  1 1 
       10 21565 1 1  59 LYS HB3  H   -6.053  -8.717   9.545 1.00 . A A . 213 LYS HB3  1 1 
       10 21566 1 1  59 LYS HD2  H   -7.443 -11.387   7.673 1.00 . A A . 213 LYS HD2  1 1 
       10 21567 1 1  59 LYS HD3  H   -8.738 -11.752   8.814 1.00 . A A . 213 LYS HD3  1 1 
       10 21568 1 1  59 LYS HE2  H   -8.849  -9.695   6.613 1.00 . A A . 213 LYS HE2  1 1 
       10 21569 1 1  59 LYS HE3  H   -9.615 -11.282   6.573 1.00 . A A . 213 LYS HE3  1 1 
       10 21570 1 1  59 LYS HG2  H   -7.829 -10.213  10.148 1.00 . A A . 213 LYS HG2  1 1 
       10 21571 1 1  59 LYS HG3  H   -8.442  -9.010   9.016 1.00 . A A . 213 LYS HG3  1 1 
       10 21572 1 1  59 LYS HZ1  H  -11.243  -9.673   7.185 1.00 . A A . 213 LYS HZ1  1 1 
       10 21573 1 1  59 LYS HZ2  H  -10.261  -9.024   8.393 1.00 . A A . 213 LYS HZ2  1 1 
       10 21574 1 1  59 LYS HZ3  H  -10.897 -10.582   8.567 1.00 . A A . 213 LYS HZ3  1 1 
       10 21575 1 1  59 LYS N    N   -4.782  -8.460   7.224 1.00 . A A . 213 LYS N    1 1 
       10 21576 1 1  59 LYS NZ   N  -10.509  -9.897   7.886 1.00 . A A . 213 LYS NZ   1 1 
       10 21577 1 1  59 LYS O    O   -6.935  -6.625   8.017 1.00 . A A . 213 LYS O    1 1 
       10 21578 1 1  60 THR C    C   -9.657  -6.145   7.201 1.00 . A A . 214 THR C    1 1 
       10 21579 1 1  60 THR CA   C   -8.834  -6.512   5.968 1.00 . A A . 214 THR CA   1 1 
       10 21580 1 1  60 THR CB   C   -9.781  -6.837   4.786 1.00 . A A . 214 THR CB   1 1 
       10 21581 1 1  60 THR CG2  C  -10.553  -8.126   5.016 1.00 . A A . 214 THR CG2  1 1 
       10 21582 1 1  60 THR H    H   -7.946  -8.403   5.662 1.00 . A A . 214 THR H    1 1 
       10 21583 1 1  60 THR HA   H   -8.235  -5.656   5.690 1.00 . A A . 214 THR HA   1 1 
       10 21584 1 1  60 THR HB   H   -9.186  -6.952   3.893 1.00 . A A . 214 THR HB   1 1 
       10 21585 1 1  60 THR HG1  H  -10.940  -5.712   3.651 1.00 . A A . 214 THR HG1  1 1 
       10 21586 1 1  60 THR HG21 H   -9.864  -8.954   5.059 1.00 . A A . 214 THR HG21 1 1 
       10 21587 1 1  60 THR HG22 H  -11.248  -8.278   4.204 1.00 . A A . 214 THR HG22 1 1 
       10 21588 1 1  60 THR HG23 H  -11.096  -8.059   5.948 1.00 . A A . 214 THR HG23 1 1 
       10 21589 1 1  60 THR N    N   -7.926  -7.616   6.247 1.00 . A A . 214 THR N    1 1 
       10 21590 1 1  60 THR O    O  -10.032  -7.009   8.004 1.00 . A A . 214 THR O    1 1 
       10 21591 1 1  60 THR OG1  O  -10.702  -5.766   4.585 1.00 . A A . 214 THR OG1  1 1 
       10 21592 1 1  61 ILE C    C  -12.149  -4.413   8.192 1.00 . A A . 215 ILE C    1 1 
       10 21593 1 1  61 ILE CA   C  -10.655  -4.319   8.469 1.00 . A A . 215 ILE CA   1 1 
       10 21594 1 1  61 ILE CB   C  -10.277  -2.832   8.722 1.00 . A A . 215 ILE CB   1 1 
       10 21595 1 1  61 ILE CD1  C   -8.312  -3.437  10.225 1.00 . A A . 215 ILE CD1  1 1 
       10 21596 1 1  61 ILE CG1  C   -8.776  -2.701   8.985 1.00 . A A . 215 ILE CG1  1 1 
       10 21597 1 1  61 ILE CG2  C  -11.059  -2.249   9.892 1.00 . A A . 215 ILE CG2  1 1 
       10 21598 1 1  61 ILE H    H   -9.600  -4.236   6.648 1.00 . A A . 215 ILE H    1 1 
       10 21599 1 1  61 ILE HA   H  -10.415  -4.895   9.350 1.00 . A A . 215 ILE HA   1 1 
       10 21600 1 1  61 ILE HB   H  -10.531  -2.264   7.839 1.00 . A A . 215 ILE HB   1 1 
       10 21601 1 1  61 ILE HD11 H   -7.276  -3.202  10.417 1.00 . A A . 215 ILE HD11 1 1 
       10 21602 1 1  61 ILE HD12 H   -8.417  -4.501  10.072 1.00 . A A . 215 ILE HD12 1 1 
       10 21603 1 1  61 ILE HD13 H   -8.915  -3.132  11.068 1.00 . A A . 215 ILE HD13 1 1 
       10 21604 1 1  61 ILE HG12 H   -8.232  -3.098   8.142 1.00 . A A . 215 ILE HG12 1 1 
       10 21605 1 1  61 ILE HG13 H   -8.531  -1.655   9.107 1.00 . A A . 215 ILE HG13 1 1 
       10 21606 1 1  61 ILE HG21 H  -10.637  -2.608  10.819 1.00 . A A . 215 ILE HG21 1 1 
       10 21607 1 1  61 ILE HG22 H  -12.092  -2.560   9.823 1.00 . A A . 215 ILE HG22 1 1 
       10 21608 1 1  61 ILE HG23 H  -11.008  -1.167   9.860 1.00 . A A . 215 ILE HG23 1 1 
       10 21609 1 1  61 ILE N    N   -9.909  -4.854   7.343 1.00 . A A . 215 ILE N    1 1 
       10 21610 1 1  61 ILE O    O  -12.567  -4.400   7.034 1.00 . A A . 215 ILE O    1 1 
       10 21611 1 1  62 ARG C    C  -14.743  -3.194   8.358 1.00 . A A . 216 ARG C    1 1 
       10 21612 1 1  62 ARG CA   C  -14.388  -4.437   9.167 1.00 . A A . 216 ARG CA   1 1 
       10 21613 1 1  62 ARG CB   C  -14.986  -4.348  10.574 1.00 . A A . 216 ARG CB   1 1 
       10 21614 1 1  62 ARG CD   C  -14.947  -3.235  12.829 1.00 . A A . 216 ARG CD   1 1 
       10 21615 1 1  62 ARG CG   C  -14.404  -3.219  11.412 1.00 . A A . 216 ARG CG   1 1 
       10 21616 1 1  62 ARG CZ   C  -14.415  -2.147  14.977 1.00 . A A . 216 ARG CZ   1 1 
       10 21617 1 1  62 ARG H    H  -12.530  -4.765  10.120 1.00 . A A . 216 ARG H    1 1 
       10 21618 1 1  62 ARG HA   H  -14.773  -5.312   8.666 1.00 . A A . 216 ARG HA   1 1 
       10 21619 1 1  62 ARG HB2  H  -16.051  -4.193  10.490 1.00 . A A . 216 ARG HB2  1 1 
       10 21620 1 1  62 ARG HB3  H  -14.805  -5.279  11.090 1.00 . A A . 216 ARG HB3  1 1 
       10 21621 1 1  62 ARG HD2  H  -16.018  -3.112  12.793 1.00 . A A . 216 ARG HD2  1 1 
       10 21622 1 1  62 ARG HD3  H  -14.710  -4.186  13.279 1.00 . A A . 216 ARG HD3  1 1 
       10 21623 1 1  62 ARG HE   H  -13.928  -1.428  13.174 1.00 . A A . 216 ARG HE   1 1 
       10 21624 1 1  62 ARG HG2  H  -13.331  -3.326  11.446 1.00 . A A . 216 ARG HG2  1 1 
       10 21625 1 1  62 ARG HG3  H  -14.658  -2.275  10.950 1.00 . A A . 216 ARG HG3  1 1 
       10 21626 1 1  62 ARG HH11 H  -15.436  -3.893  15.151 1.00 . A A . 216 ARG HH11 1 1 
       10 21627 1 1  62 ARG HH12 H  -15.043  -3.109  16.649 1.00 . A A . 216 ARG HH12 1 1 
       10 21628 1 1  62 ARG HH21 H  -13.415  -0.392  15.138 1.00 . A A . 216 ARG HH21 1 1 
       10 21629 1 1  62 ARG HH22 H  -13.881  -1.122  16.642 1.00 . A A . 216 ARG HH22 1 1 
       10 21630 1 1  62 ARG N    N  -12.938  -4.559   9.254 1.00 . A A . 216 ARG N    1 1 
       10 21631 1 1  62 ARG NE   N  -14.373  -2.168  13.646 1.00 . A A . 216 ARG NE   1 1 
       10 21632 1 1  62 ARG NH1  N  -15.013  -3.127  15.646 1.00 . A A . 216 ARG NH1  1 1 
       10 21633 1 1  62 ARG NH2  N  -13.862  -1.138  15.638 1.00 . A A . 216 ARG NH2  1 1 
       10 21634 1 1  62 ARG O    O  -14.091  -2.164   8.492 1.00 . A A . 216 ARG O    1 1 
       10 21635 1 1  63 SER C    C  -16.095  -0.874   7.113 1.00 . A A . 217 SER C    1 1 
       10 21636 1 1  63 SER CA   C  -16.116  -2.292   6.534 1.00 . A A . 217 SER CA   1 1 
       10 21637 1 1  63 SER CB   C  -17.485  -2.613   5.939 1.00 . A A . 217 SER CB   1 1 
       10 21638 1 1  63 SER H    H  -16.326  -4.121   7.575 1.00 . A A . 217 SER H    1 1 
       10 21639 1 1  63 SER HA   H  -15.381  -2.346   5.746 1.00 . A A . 217 SER HA   1 1 
       10 21640 1 1  63 SER HB2  H  -17.826  -1.776   5.351 1.00 . A A . 217 SER HB2  1 1 
       10 21641 1 1  63 SER HB3  H  -17.406  -3.488   5.311 1.00 . A A . 217 SER HB3  1 1 
       10 21642 1 1  63 SER HG   H  -18.203  -2.356   7.746 1.00 . A A . 217 SER HG   1 1 
       10 21643 1 1  63 SER N    N  -15.771  -3.314   7.523 1.00 . A A . 217 SER N    1 1 
       10 21644 1 1  63 SER O    O  -16.990  -0.479   7.862 1.00 . A A . 217 SER O    1 1 
       10 21645 1 1  63 SER OG   O  -18.435  -2.870   6.962 1.00 . A A . 217 SER OG   1 1 
       10 21646 1 1  64 THR C    C  -14.144   2.056   6.154 1.00 . A A . 218 THR C    1 1 
       10 21647 1 1  64 THR CA   C  -14.864   1.231   7.219 1.00 . A A . 218 THR CA   1 1 
       10 21648 1 1  64 THR CB   C  -14.049   1.253   8.537 1.00 . A A . 218 THR CB   1 1 
       10 21649 1 1  64 THR CG2  C  -12.706   0.538   8.379 1.00 . A A . 218 THR CG2  1 1 
       10 21650 1 1  64 THR H    H  -14.405  -0.500   6.115 1.00 . A A . 218 THR H    1 1 
       10 21651 1 1  64 THR HA   H  -15.836   1.668   7.409 1.00 . A A . 218 THR HA   1 1 
       10 21652 1 1  64 THR HB   H  -14.620   0.744   9.300 1.00 . A A . 218 THR HB   1 1 
       10 21653 1 1  64 THR HG1  H  -14.016   2.685   9.898 1.00 . A A . 218 THR HG1  1 1 
       10 21654 1 1  64 THR HG21 H  -12.200   0.495   9.335 1.00 . A A . 218 THR HG21 1 1 
       10 21655 1 1  64 THR HG22 H  -12.091   1.077   7.674 1.00 . A A . 218 THR HG22 1 1 
       10 21656 1 1  64 THR HG23 H  -12.870  -0.467   8.017 1.00 . A A . 218 THR HG23 1 1 
       10 21657 1 1  64 THR N    N  -15.063  -0.125   6.743 1.00 . A A . 218 THR N    1 1 
       10 21658 1 1  64 THR O    O  -13.241   1.562   5.478 1.00 . A A . 218 THR O    1 1 
       10 21659 1 1  64 THR OG1  O  -13.826   2.607   8.954 1.00 . A A . 218 THR OG1  1 1 
       10 21660 1 1  65 LEU C    C  -12.655   4.816   5.576 1.00 . A A . 219 LEU C    1 1 
       10 21661 1 1  65 LEU CA   C  -13.924   4.186   5.013 1.00 . A A . 219 LEU CA   1 1 
       10 21662 1 1  65 LEU CB   C  -14.904   5.270   4.557 1.00 . A A . 219 LEU CB   1 1 
       10 21663 1 1  65 LEU CD1  C  -17.027   5.916   3.387 1.00 . A A . 219 LEU CD1  1 1 
       10 21664 1 1  65 LEU CD2  C  -15.776   3.882   2.654 1.00 . A A . 219 LEU CD2  1 1 
       10 21665 1 1  65 LEU CG   C  -16.156   4.756   3.841 1.00 . A A . 219 LEU CG   1 1 
       10 21666 1 1  65 LEU H    H  -15.266   3.659   6.565 1.00 . A A . 219 LEU H    1 1 
       10 21667 1 1  65 LEU HA   H  -13.654   3.578   4.162 1.00 . A A . 219 LEU HA   1 1 
       10 21668 1 1  65 LEU HB2  H  -15.216   5.829   5.426 1.00 . A A . 219 LEU HB2  1 1 
       10 21669 1 1  65 LEU HB3  H  -14.383   5.938   3.888 1.00 . A A . 219 LEU HB3  1 1 
       10 21670 1 1  65 LEU HD11 H  -17.302   6.514   4.242 1.00 . A A . 219 LEU HD11 1 1 
       10 21671 1 1  65 LEU HD12 H  -17.919   5.535   2.913 1.00 . A A . 219 LEU HD12 1 1 
       10 21672 1 1  65 LEU HD13 H  -16.478   6.525   2.684 1.00 . A A . 219 LEU HD13 1 1 
       10 21673 1 1  65 LEU HD21 H  -15.246   3.008   3.005 1.00 . A A . 219 LEU HD21 1 1 
       10 21674 1 1  65 LEU HD22 H  -15.141   4.441   1.982 1.00 . A A . 219 LEU HD22 1 1 
       10 21675 1 1  65 LEU HD23 H  -16.670   3.574   2.133 1.00 . A A . 219 LEU HD23 1 1 
       10 21676 1 1  65 LEU HG   H  -16.734   4.155   4.528 1.00 . A A . 219 LEU HG   1 1 
       10 21677 1 1  65 LEU N    N  -14.544   3.311   5.999 1.00 . A A . 219 LEU N    1 1 
       10 21678 1 1  65 LEU O    O  -12.094   5.747   4.995 1.00 . A A . 219 LEU O    1 1 
       10 21679 1 1  66 ASN C    C  -10.394   3.579   8.178 1.00 . A A . 220 ASN C    1 1 
       10 21680 1 1  66 ASN CA   C  -10.962   4.715   7.323 1.00 . A A . 220 ASN CA   1 1 
       10 21681 1 1  66 ASN CB   C  -11.135   6.003   8.150 1.00 . A A . 220 ASN CB   1 1 
       10 21682 1 1  66 ASN CG   C  -12.327   5.967   9.093 1.00 . A A . 220 ASN CG   1 1 
       10 21683 1 1  66 ASN H    H  -12.765   3.627   7.173 1.00 . A A . 220 ASN H    1 1 
       10 21684 1 1  66 ASN HA   H  -10.269   4.910   6.515 1.00 . A A . 220 ASN HA   1 1 
       10 21685 1 1  66 ASN HB2  H  -10.245   6.162   8.741 1.00 . A A . 220 ASN HB2  1 1 
       10 21686 1 1  66 ASN HB3  H  -11.262   6.837   7.476 1.00 . A A . 220 ASN HB3  1 1 
       10 21687 1 1  66 ASN HD21 H  -13.487   6.780   7.694 1.00 . A A . 220 ASN HD21 1 1 
       10 21688 1 1  66 ASN HD22 H  -14.258   6.422   9.204 1.00 . A A . 220 ASN HD22 1 1 
       10 21689 1 1  66 ASN N    N  -12.219   4.306   6.718 1.00 . A A . 220 ASN N    1 1 
       10 21690 1 1  66 ASN ND2  N  -13.471   6.437   8.617 1.00 . A A . 220 ASN ND2  1 1 
       10 21691 1 1  66 ASN O    O  -10.454   3.606   9.406 1.00 . A A . 220 ASN O    1 1 
       10 21692 1 1  66 ASN OD1  O  -12.220   5.540  10.243 1.00 . A A . 220 ASN OD1  1 1 
       10 21693 1 1  67 PRO C    C   -7.917   1.626   8.802 1.00 . A A . 221 PRO C    1 1 
       10 21694 1 1  67 PRO CA   C   -9.298   1.373   8.205 1.00 . A A . 221 PRO CA   1 1 
       10 21695 1 1  67 PRO CB   C   -9.218   0.332   7.092 1.00 . A A . 221 PRO CB   1 1 
       10 21696 1 1  67 PRO CD   C   -9.726   2.434   6.060 1.00 . A A . 221 PRO CD   1 1 
       10 21697 1 1  67 PRO CG   C   -9.020   1.123   5.848 1.00 . A A . 221 PRO CG   1 1 
       10 21698 1 1  67 PRO HA   H   -9.963   1.023   8.980 1.00 . A A . 221 PRO HA   1 1 
       10 21699 1 1  67 PRO HB2  H   -8.387  -0.333   7.276 1.00 . A A . 221 PRO HB2  1 1 
       10 21700 1 1  67 PRO HB3  H  -10.137  -0.234   7.057 1.00 . A A . 221 PRO HB3  1 1 
       10 21701 1 1  67 PRO HD2  H   -9.135   3.247   5.663 1.00 . A A . 221 PRO HD2  1 1 
       10 21702 1 1  67 PRO HD3  H  -10.701   2.415   5.595 1.00 . A A . 221 PRO HD3  1 1 
       10 21703 1 1  67 PRO HG2  H   -7.966   1.289   5.685 1.00 . A A . 221 PRO HG2  1 1 
       10 21704 1 1  67 PRO HG3  H   -9.450   0.598   5.009 1.00 . A A . 221 PRO HG3  1 1 
       10 21705 1 1  67 PRO N    N   -9.848   2.544   7.523 1.00 . A A . 221 PRO N    1 1 
       10 21706 1 1  67 PRO O    O   -7.104   2.366   8.241 1.00 . A A . 221 PRO O    1 1 
       10 21707 1 1  68 GLN C    C   -5.769  -0.234  10.850 1.00 . A A . 222 GLN C    1 1 
       10 21708 1 1  68 GLN CA   C   -6.394   1.146  10.639 1.00 . A A . 222 GLN CA   1 1 
       10 21709 1 1  68 GLN CB   C   -6.633   1.850  11.979 1.00 . A A . 222 GLN CB   1 1 
       10 21710 1 1  68 GLN CD   C   -5.655   2.905  14.050 1.00 . A A . 222 GLN CD   1 1 
       10 21711 1 1  68 GLN CG   C   -5.366   2.256  12.709 1.00 . A A . 222 GLN CG   1 1 
       10 21712 1 1  68 GLN H    H   -8.353   0.425  10.330 1.00 . A A . 222 GLN H    1 1 
       10 21713 1 1  68 GLN HA   H   -5.736   1.745  10.029 1.00 . A A . 222 GLN HA   1 1 
       10 21714 1 1  68 GLN HB2  H   -7.217   2.740  11.802 1.00 . A A . 222 GLN HB2  1 1 
       10 21715 1 1  68 GLN HB3  H   -7.194   1.187  12.621 1.00 . A A . 222 GLN HB3  1 1 
       10 21716 1 1  68 GLN HE21 H   -3.988   2.143  14.804 1.00 . A A . 222 GLN HE21 1 1 
       10 21717 1 1  68 GLN HE22 H   -4.923   3.117  15.882 1.00 . A A . 222 GLN HE22 1 1 
       10 21718 1 1  68 GLN HG2  H   -4.759   1.380  12.872 1.00 . A A . 222 GLN HG2  1 1 
       10 21719 1 1  68 GLN HG3  H   -4.823   2.962  12.096 1.00 . A A . 222 GLN HG3  1 1 
       10 21720 1 1  68 GLN N    N   -7.662   1.003   9.941 1.00 . A A . 222 GLN N    1 1 
       10 21721 1 1  68 GLN NE2  N   -4.768   2.698  15.008 1.00 . A A . 222 GLN NE2  1 1 
       10 21722 1 1  68 GLN O    O   -6.243  -1.017  11.673 1.00 . A A . 222 GLN O    1 1 
       10 21723 1 1  68 GLN OE1  O   -6.675   3.571  14.227 1.00 . A A . 222 GLN OE1  1 1 
       10 21724 1 1  69 TRP C    C   -2.964  -1.957  11.104 1.00 . A A . 223 TRP C    1 1 
       10 21725 1 1  69 TRP CA   C   -4.113  -1.861  10.102 1.00 . A A . 223 TRP CA   1 1 
       10 21726 1 1  69 TRP CB   C   -3.591  -2.215   8.705 1.00 . A A . 223 TRP CB   1 1 
       10 21727 1 1  69 TRP CD1  C   -5.580  -3.109   7.350 1.00 . A A . 223 TRP CD1  1 1 
       10 21728 1 1  69 TRP CD2  C   -4.815  -1.121   6.663 1.00 . A A . 223 TRP CD2  1 1 
       10 21729 1 1  69 TRP CE2  C   -5.890  -1.496   5.838 1.00 . A A . 223 TRP CE2  1 1 
       10 21730 1 1  69 TRP CE3  C   -4.173   0.097   6.421 1.00 . A A . 223 TRP CE3  1 1 
       10 21731 1 1  69 TRP CG   C   -4.632  -2.164   7.626 1.00 . A A . 223 TRP CG   1 1 
       10 21732 1 1  69 TRP CH2  C   -5.692   0.487   4.574 1.00 . A A . 223 TRP CH2  1 1 
       10 21733 1 1  69 TRP CZ2  C   -6.338  -0.699   4.787 1.00 . A A . 223 TRP CZ2  1 1 
       10 21734 1 1  69 TRP CZ3  C   -4.619   0.888   5.379 1.00 . A A . 223 TRP CZ3  1 1 
       10 21735 1 1  69 TRP H    H   -4.322   0.169   9.528 1.00 . A A . 223 TRP H    1 1 
       10 21736 1 1  69 TRP HA   H   -4.879  -2.570  10.378 1.00 . A A . 223 TRP HA   1 1 
       10 21737 1 1  69 TRP HB2  H   -2.807  -1.523   8.439 1.00 . A A . 223 TRP HB2  1 1 
       10 21738 1 1  69 TRP HB3  H   -3.183  -3.216   8.726 1.00 . A A . 223 TRP HB3  1 1 
       10 21739 1 1  69 TRP HD1  H   -5.702  -4.029   7.902 1.00 . A A . 223 TRP HD1  1 1 
       10 21740 1 1  69 TRP HE1  H   -7.086  -3.219   5.883 1.00 . A A . 223 TRP HE1  1 1 
       10 21741 1 1  69 TRP HE3  H   -3.345   0.424   7.031 1.00 . A A . 223 TRP HE3  1 1 
       10 21742 1 1  69 TRP HH2  H   -6.005   1.137   3.770 1.00 . A A . 223 TRP HH2  1 1 
       10 21743 1 1  69 TRP HZ2  H   -7.164  -0.994   4.158 1.00 . A A . 223 TRP HZ2  1 1 
       10 21744 1 1  69 TRP HZ3  H   -4.136   1.832   5.176 1.00 . A A . 223 TRP HZ3  1 1 
       10 21745 1 1  69 TRP N    N   -4.713  -0.528  10.097 1.00 . A A . 223 TRP N    1 1 
       10 21746 1 1  69 TRP NE1  N   -6.341  -2.713   6.274 1.00 . A A . 223 TRP NE1  1 1 
       10 21747 1 1  69 TRP O    O   -3.025  -2.743  12.052 1.00 . A A . 223 TRP O    1 1 
       10 21748 1 1  70 ASN C    C   -0.008  -2.541  11.611 1.00 . A A . 224 ASN C    1 1 
       10 21749 1 1  70 ASN CA   C   -0.706  -1.191  11.702 1.00 . A A . 224 ASN CA   1 1 
       10 21750 1 1  70 ASN CB   C   -0.991  -0.854  13.168 1.00 . A A . 224 ASN CB   1 1 
       10 21751 1 1  70 ASN CG   C   -1.154   0.629  13.402 1.00 . A A . 224 ASN CG   1 1 
       10 21752 1 1  70 ASN H    H   -1.973  -0.513  10.143 1.00 . A A . 224 ASN H    1 1 
       10 21753 1 1  70 ASN HA   H   -0.036  -0.441  11.305 1.00 . A A . 224 ASN HA   1 1 
       10 21754 1 1  70 ASN HB2  H   -1.902  -1.347  13.472 1.00 . A A . 224 ASN HB2  1 1 
       10 21755 1 1  70 ASN HB3  H   -0.172  -1.209  13.777 1.00 . A A . 224 ASN HB3  1 1 
       10 21756 1 1  70 ASN HD21 H   -3.122   0.463  13.240 1.00 . A A . 224 ASN HD21 1 1 
       10 21757 1 1  70 ASN HD22 H   -2.518   2.062  13.530 1.00 . A A . 224 ASN HD22 1 1 
       10 21758 1 1  70 ASN N    N   -1.923  -1.155  10.883 1.00 . A A . 224 ASN N    1 1 
       10 21759 1 1  70 ASN ND2  N   -2.387   1.098  13.392 1.00 . A A . 224 ASN ND2  1 1 
       10 21760 1 1  70 ASN O    O    0.009  -3.316  12.571 1.00 . A A . 224 ASN O    1 1 
       10 21761 1 1  70 ASN OD1  O   -0.173   1.343  13.616 1.00 . A A . 224 ASN OD1  1 1 
       10 21762 1 1  71 GLU C    C    2.787  -3.678   9.911 1.00 . A A . 225 GLU C    1 1 
       10 21763 1 1  71 GLU CA   C    1.347  -4.028  10.252 1.00 . A A . 225 GLU CA   1 1 
       10 21764 1 1  71 GLU CB   C    0.732  -4.888   9.149 1.00 . A A . 225 GLU CB   1 1 
       10 21765 1 1  71 GLU CD   C   -0.237  -6.727  10.580 1.00 . A A . 225 GLU CD   1 1 
       10 21766 1 1  71 GLU CG   C   -0.523  -5.624   9.581 1.00 . A A . 225 GLU CG   1 1 
       10 21767 1 1  71 GLU H    H    0.473  -2.183   9.708 1.00 . A A . 225 GLU H    1 1 
       10 21768 1 1  71 GLU HA   H    1.334  -4.584  11.179 1.00 . A A . 225 GLU HA   1 1 
       10 21769 1 1  71 GLU HB2  H    0.482  -4.254   8.312 1.00 . A A . 225 GLU HB2  1 1 
       10 21770 1 1  71 GLU HB3  H    1.461  -5.620   8.831 1.00 . A A . 225 GLU HB3  1 1 
       10 21771 1 1  71 GLU HG2  H   -1.202  -4.918  10.034 1.00 . A A . 225 GLU HG2  1 1 
       10 21772 1 1  71 GLU HG3  H   -0.987  -6.059   8.709 1.00 . A A . 225 GLU HG3  1 1 
       10 21773 1 1  71 GLU N    N    0.568  -2.816  10.452 1.00 . A A . 225 GLU N    1 1 
       10 21774 1 1  71 GLU O    O    3.042  -2.815   9.069 1.00 . A A . 225 GLU O    1 1 
       10 21775 1 1  71 GLU OE1  O   -0.073  -6.418  11.777 1.00 . A A . 225 GLU OE1  1 1 
       10 21776 1 1  71 GLU OE2  O   -0.171  -7.909  10.176 1.00 . A A . 225 GLU OE2  1 1 
       10 21777 1 1  72 SER C    C    5.865  -5.298   9.863 1.00 . A A . 226 SER C    1 1 
       10 21778 1 1  72 SER CA   C    5.130  -4.069  10.388 1.00 . A A . 226 SER CA   1 1 
       10 21779 1 1  72 SER CB   C    5.738  -3.597  11.707 1.00 . A A . 226 SER CB   1 1 
       10 21780 1 1  72 SER H    H    3.451  -5.046  11.201 1.00 . A A . 226 SER H    1 1 
       10 21781 1 1  72 SER HA   H    5.220  -3.277   9.659 1.00 . A A . 226 SER HA   1 1 
       10 21782 1 1  72 SER HB2  H    6.816  -3.642  11.641 1.00 . A A . 226 SER HB2  1 1 
       10 21783 1 1  72 SER HB3  H    5.432  -2.579  11.897 1.00 . A A . 226 SER HB3  1 1 
       10 21784 1 1  72 SER HG   H    4.412  -4.164  13.036 1.00 . A A . 226 SER HG   1 1 
       10 21785 1 1  72 SER N    N    3.718  -4.343  10.572 1.00 . A A . 226 SER N    1 1 
       10 21786 1 1  72 SER O    O    5.737  -6.397  10.406 1.00 . A A . 226 SER O    1 1 
       10 21787 1 1  72 SER OG   O    5.312  -4.413  12.786 1.00 . A A . 226 SER OG   1 1 
       10 21788 1 1  73 PHE C    C    8.818  -5.696   7.945 1.00 . A A . 227 PHE C    1 1 
       10 21789 1 1  73 PHE CA   C    7.389  -6.172   8.181 1.00 . A A . 227 PHE CA   1 1 
       10 21790 1 1  73 PHE CB   C    6.744  -6.595   6.858 1.00 . A A . 227 PHE CB   1 1 
       10 21791 1 1  73 PHE CD1  C    4.949  -8.274   7.392 1.00 . A A . 227 PHE CD1  1 1 
       10 21792 1 1  73 PHE CD2  C    4.287  -6.089   6.706 1.00 . A A . 227 PHE CD2  1 1 
       10 21793 1 1  73 PHE CE1  C    3.622  -8.641   7.511 1.00 . A A . 227 PHE CE1  1 1 
       10 21794 1 1  73 PHE CE2  C    2.960  -6.451   6.823 1.00 . A A . 227 PHE CE2  1 1 
       10 21795 1 1  73 PHE CG   C    5.298  -6.995   6.988 1.00 . A A . 227 PHE CG   1 1 
       10 21796 1 1  73 PHE CZ   C    2.626  -7.728   7.226 1.00 . A A . 227 PHE CZ   1 1 
       10 21797 1 1  73 PHE H    H    6.669  -4.199   8.406 1.00 . A A . 227 PHE H    1 1 
       10 21798 1 1  73 PHE HA   H    7.401  -7.011   8.860 1.00 . A A . 227 PHE HA   1 1 
       10 21799 1 1  73 PHE HB2  H    6.798  -5.772   6.161 1.00 . A A . 227 PHE HB2  1 1 
       10 21800 1 1  73 PHE HB3  H    7.288  -7.436   6.455 1.00 . A A . 227 PHE HB3  1 1 
       10 21801 1 1  73 PHE HD1  H    5.727  -8.990   7.615 1.00 . A A . 227 PHE HD1  1 1 
       10 21802 1 1  73 PHE HD2  H    4.546  -5.089   6.392 1.00 . A A . 227 PHE HD2  1 1 
       10 21803 1 1  73 PHE HE1  H    3.365  -9.641   7.825 1.00 . A A . 227 PHE HE1  1 1 
       10 21804 1 1  73 PHE HE2  H    2.183  -5.734   6.601 1.00 . A A . 227 PHE HE2  1 1 
       10 21805 1 1  73 PHE HZ   H    1.588  -8.013   7.318 1.00 . A A . 227 PHE HZ   1 1 
       10 21806 1 1  73 PHE N    N    6.620  -5.102   8.795 1.00 . A A . 227 PHE N    1 1 
       10 21807 1 1  73 PHE O    O    9.052  -4.502   7.759 1.00 . A A . 227 PHE O    1 1 
       10 21808 1 1  74 THR C    C   11.877  -7.109   6.771 1.00 . A A . 228 THR C    1 1 
       10 21809 1 1  74 THR CA   C   11.170  -6.257   7.823 1.00 . A A . 228 THR CA   1 1 
       10 21810 1 1  74 THR CB   C   11.898  -6.393   9.172 1.00 . A A . 228 THR CB   1 1 
       10 21811 1 1  74 THR CG2  C   11.586  -5.215  10.083 1.00 . A A . 228 THR CG2  1 1 
       10 21812 1 1  74 THR H    H    9.524  -7.562   8.072 1.00 . A A . 228 THR H    1 1 
       10 21813 1 1  74 THR HA   H   11.216  -5.222   7.521 1.00 . A A . 228 THR HA   1 1 
       10 21814 1 1  74 THR HB   H   12.961  -6.413   8.986 1.00 . A A . 228 THR HB   1 1 
       10 21815 1 1  74 THR HG1  H   12.265  -8.220   9.831 1.00 . A A . 228 THR HG1  1 1 
       10 21816 1 1  74 THR HG21 H   12.076  -5.355  11.034 1.00 . A A . 228 THR HG21 1 1 
       10 21817 1 1  74 THR HG22 H   10.519  -5.150  10.233 1.00 . A A . 228 THR HG22 1 1 
       10 21818 1 1  74 THR HG23 H   11.942  -4.303   9.627 1.00 . A A . 228 THR HG23 1 1 
       10 21819 1 1  74 THR N    N    9.767  -6.618   7.960 1.00 . A A . 228 THR N    1 1 
       10 21820 1 1  74 THR O    O   12.169  -8.283   6.999 1.00 . A A . 228 THR O    1 1 
       10 21821 1 1  74 THR OG1  O   11.513  -7.616   9.816 1.00 . A A . 228 THR OG1  1 1 
       10 21822 1 1  75 PHE C    C   13.864  -6.249   3.928 1.00 . A A . 229 PHE C    1 1 
       10 21823 1 1  75 PHE CA   C   12.841  -7.194   4.537 1.00 . A A . 229 PHE CA   1 1 
       10 21824 1 1  75 PHE CB   C   11.876  -7.735   3.473 1.00 . A A . 229 PHE CB   1 1 
       10 21825 1 1  75 PHE CD1  C    9.567  -6.847   3.903 1.00 . A A . 229 PHE CD1  1 1 
       10 21826 1 1  75 PHE CD2  C   10.794  -5.948   2.069 1.00 . A A . 229 PHE CD2  1 1 
       10 21827 1 1  75 PHE CE1  C    8.502  -6.027   3.598 1.00 . A A . 229 PHE CE1  1 1 
       10 21828 1 1  75 PHE CE2  C    9.732  -5.122   1.762 1.00 . A A . 229 PHE CE2  1 1 
       10 21829 1 1  75 PHE CG   C   10.726  -6.819   3.144 1.00 . A A . 229 PHE CG   1 1 
       10 21830 1 1  75 PHE CZ   C    8.583  -5.164   2.527 1.00 . A A . 229 PHE CZ   1 1 
       10 21831 1 1  75 PHE H    H   11.817  -5.590   5.466 1.00 . A A . 229 PHE H    1 1 
       10 21832 1 1  75 PHE HA   H   13.371  -8.025   4.976 1.00 . A A . 229 PHE HA   1 1 
       10 21833 1 1  75 PHE HB2  H   12.425  -7.908   2.560 1.00 . A A . 229 PHE HB2  1 1 
       10 21834 1 1  75 PHE HB3  H   11.464  -8.672   3.818 1.00 . A A . 229 PHE HB3  1 1 
       10 21835 1 1  75 PHE HD1  H    9.503  -7.521   4.744 1.00 . A A . 229 PHE HD1  1 1 
       10 21836 1 1  75 PHE HD2  H   11.693  -5.915   1.474 1.00 . A A . 229 PHE HD2  1 1 
       10 21837 1 1  75 PHE HE1  H    7.605  -6.060   4.198 1.00 . A A . 229 PHE HE1  1 1 
       10 21838 1 1  75 PHE HE2  H    9.798  -4.446   0.922 1.00 . A A . 229 PHE HE2  1 1 
       10 21839 1 1  75 PHE HZ   H    7.747  -4.525   2.287 1.00 . A A . 229 PHE HZ   1 1 
       10 21840 1 1  75 PHE N    N   12.115  -6.521   5.607 1.00 . A A . 229 PHE N    1 1 
       10 21841 1 1  75 PHE O    O   13.503  -5.205   3.412 1.00 . A A . 229 PHE O    1 1 
       10 21842 1 1  76 LYS C    C   16.226  -5.754   1.968 1.00 . A A . 230 LYS C    1 1 
       10 21843 1 1  76 LYS CA   C   16.171  -5.710   3.485 1.00 . A A . 230 LYS CA   1 1 
       10 21844 1 1  76 LYS CB   C   17.544  -6.048   4.046 1.00 . A A . 230 LYS CB   1 1 
       10 21845 1 1  76 LYS CD   C   18.388  -3.664   3.941 1.00 . A A . 230 LYS CD   1 1 
       10 21846 1 1  76 LYS CE   C   19.639  -2.841   3.703 1.00 . A A . 230 LYS CE   1 1 
       10 21847 1 1  76 LYS CG   C   18.632  -5.107   3.545 1.00 . A A . 230 LYS CG   1 1 
       10 21848 1 1  76 LYS H    H   15.388  -7.440   4.427 1.00 . A A . 230 LYS H    1 1 
       10 21849 1 1  76 LYS HA   H   15.924  -4.703   3.784 1.00 . A A . 230 LYS HA   1 1 
       10 21850 1 1  76 LYS HB2  H   17.509  -5.990   5.124 1.00 . A A . 230 LYS HB2  1 1 
       10 21851 1 1  76 LYS HB3  H   17.804  -7.053   3.753 1.00 . A A . 230 LYS HB3  1 1 
       10 21852 1 1  76 LYS HD2  H   17.586  -3.265   3.334 1.00 . A A . 230 LYS HD2  1 1 
       10 21853 1 1  76 LYS HD3  H   18.116  -3.608   4.983 1.00 . A A . 230 LYS HD3  1 1 
       10 21854 1 1  76 LYS HE2  H   19.872  -2.883   2.652 1.00 . A A . 230 LYS HE2  1 1 
       10 21855 1 1  76 LYS HE3  H   19.449  -1.818   3.993 1.00 . A A . 230 LYS HE3  1 1 
       10 21856 1 1  76 LYS HG2  H   19.574  -5.412   3.948 1.00 . A A . 230 LYS HG2  1 1 
       10 21857 1 1  76 LYS HG3  H   18.668  -5.161   2.466 1.00 . A A . 230 LYS HG3  1 1 
       10 21858 1 1  76 LYS HZ1  H   20.538  -3.546   5.454 1.00 . A A . 230 LYS HZ1  1 1 
       10 21859 1 1  76 LYS HZ2  H   21.576  -2.658   4.457 1.00 . A A . 230 LYS HZ2  1 1 
       10 21860 1 1  76 LYS HZ3  H   21.155  -4.242   4.038 1.00 . A A . 230 LYS HZ3  1 1 
       10 21861 1 1  76 LYS N    N   15.138  -6.588   4.011 1.00 . A A . 230 LYS N    1 1 
       10 21862 1 1  76 LYS NZ   N   20.808  -3.358   4.467 1.00 . A A . 230 LYS NZ   1 1 
       10 21863 1 1  76 LYS O    O   16.326  -6.820   1.354 1.00 . A A . 230 LYS O    1 1 
       10 21864 1 1  77 LEU C    C   17.839  -4.421  -0.335 1.00 . A A . 231 LEU C    1 1 
       10 21865 1 1  77 LEU CA   C   16.337  -4.400  -0.042 1.00 . A A . 231 LEU CA   1 1 
       10 21866 1 1  77 LEU CB   C   15.694  -3.076  -0.484 1.00 . A A . 231 LEU CB   1 1 
       10 21867 1 1  77 LEU CD1  C   13.488  -3.780   0.579 1.00 . A A . 231 LEU CD1  1 1 
       10 21868 1 1  77 LEU CD2  C   13.655  -1.612  -0.604 1.00 . A A . 231 LEU CD2  1 1 
       10 21869 1 1  77 LEU CG   C   14.151  -3.049  -0.579 1.00 . A A . 231 LEU CG   1 1 
       10 21870 1 1  77 LEU H    H   15.953  -3.792   1.931 1.00 . A A . 231 LEU H    1 1 
       10 21871 1 1  77 LEU HA   H   15.861  -5.224  -0.552 1.00 . A A . 231 LEU HA   1 1 
       10 21872 1 1  77 LEU HB2  H   15.997  -2.312   0.214 1.00 . A A . 231 LEU HB2  1 1 
       10 21873 1 1  77 LEU HB3  H   16.091  -2.824  -1.456 1.00 . A A . 231 LEU HB3  1 1 
       10 21874 1 1  77 LEU HD11 H   13.751  -3.295   1.509 1.00 . A A . 231 LEU HD11 1 1 
       10 21875 1 1  77 LEU HD12 H   13.830  -4.805   0.602 1.00 . A A . 231 LEU HD12 1 1 
       10 21876 1 1  77 LEU HD13 H   12.416  -3.760   0.454 1.00 . A A . 231 LEU HD13 1 1 
       10 21877 1 1  77 LEU HD21 H   12.610  -1.597  -0.872 1.00 . A A . 231 LEU HD21 1 1 
       10 21878 1 1  77 LEU HD22 H   14.223  -1.046  -1.323 1.00 . A A . 231 LEU HD22 1 1 
       10 21879 1 1  77 LEU HD23 H   13.781  -1.173   0.375 1.00 . A A . 231 LEU HD23 1 1 
       10 21880 1 1  77 LEU HG   H   13.842  -3.524  -1.497 1.00 . A A . 231 LEU HG   1 1 
       10 21881 1 1  77 LEU N    N   16.151  -4.576   1.383 1.00 . A A . 231 LEU N    1 1 
       10 21882 1 1  77 LEU O    O   18.598  -3.629   0.225 1.00 . A A . 231 LEU O    1 1 
       10 21883 1 1  78 LYS C    C   20.368  -4.644  -2.315 1.00 . A A . 232 LYS C    1 1 
       10 21884 1 1  78 LYS CA   C   19.689  -5.631  -1.358 1.00 . A A . 232 LYS CA   1 1 
       10 21885 1 1  78 LYS CB   C   19.869  -7.066  -1.863 1.00 . A A . 232 LYS CB   1 1 
       10 21886 1 1  78 LYS CD   C   19.396  -9.508  -1.446 1.00 . A A . 232 LYS CD   1 1 
       10 21887 1 1  78 LYS CE   C   20.723  -9.897  -0.812 1.00 . A A . 232 LYS CE   1 1 
       10 21888 1 1  78 LYS CG   C   19.017  -8.077  -1.108 1.00 . A A . 232 LYS CG   1 1 
       10 21889 1 1  78 LYS H    H   17.608  -5.848  -1.707 1.00 . A A . 232 LYS H    1 1 
       10 21890 1 1  78 LYS HA   H   20.158  -5.545  -0.390 1.00 . A A . 232 LYS HA   1 1 
       10 21891 1 1  78 LYS HB2  H   19.607  -7.105  -2.910 1.00 . A A . 232 LYS HB2  1 1 
       10 21892 1 1  78 LYS HB3  H   20.905  -7.346  -1.753 1.00 . A A . 232 LYS HB3  1 1 
       10 21893 1 1  78 LYS HD2  H   18.627 -10.171  -1.079 1.00 . A A . 232 LYS HD2  1 1 
       10 21894 1 1  78 LYS HD3  H   19.478  -9.606  -2.518 1.00 . A A . 232 LYS HD3  1 1 
       10 21895 1 1  78 LYS HE2  H   20.957 -10.913  -1.091 1.00 . A A . 232 LYS HE2  1 1 
       10 21896 1 1  78 LYS HE3  H   21.491  -9.237  -1.183 1.00 . A A . 232 LYS HE3  1 1 
       10 21897 1 1  78 LYS HG2  H   19.150  -7.923  -0.048 1.00 . A A . 232 LYS HG2  1 1 
       10 21898 1 1  78 LYS HG3  H   17.982  -7.919  -1.366 1.00 . A A . 232 LYS HG3  1 1 
       10 21899 1 1  78 LYS HZ1  H   21.579 -10.130   1.080 1.00 . A A . 232 LYS HZ1  1 1 
       10 21900 1 1  78 LYS HZ2  H   19.910 -10.394   1.049 1.00 . A A . 232 LYS HZ2  1 1 
       10 21901 1 1  78 LYS HZ3  H   20.518  -8.818   0.966 1.00 . A A . 232 LYS HZ3  1 1 
       10 21902 1 1  78 LYS N    N   18.265  -5.344  -1.183 1.00 . A A . 232 LYS N    1 1 
       10 21903 1 1  78 LYS NZ   N   20.679  -9.803   0.673 1.00 . A A . 232 LYS NZ   1 1 
       10 21904 1 1  78 LYS O    O   19.687  -3.907  -3.027 1.00 . A A . 232 LYS O    1 1 
       10 21905 1 1  79 PRO C    C   22.052  -3.806  -4.695 1.00 . A A . 233 PRO C    1 1 
       10 21906 1 1  79 PRO CA   C   22.477  -3.714  -3.227 1.00 . A A . 233 PRO CA   1 1 
       10 21907 1 1  79 PRO CB   C   23.918  -4.193  -3.058 1.00 . A A . 233 PRO CB   1 1 
       10 21908 1 1  79 PRO CD   C   22.614  -5.415  -1.488 1.00 . A A . 233 PRO CD   1 1 
       10 21909 1 1  79 PRO CG   C   23.955  -4.772  -1.690 1.00 . A A . 233 PRO CG   1 1 
       10 21910 1 1  79 PRO HA   H   22.400  -2.688  -2.901 1.00 . A A . 233 PRO HA   1 1 
       10 21911 1 1  79 PRO HB2  H   24.144  -4.934  -3.809 1.00 . A A . 233 PRO HB2  1 1 
       10 21912 1 1  79 PRO HB3  H   24.593  -3.356  -3.149 1.00 . A A . 233 PRO HB3  1 1 
       10 21913 1 1  79 PRO HD2  H   22.637  -6.443  -1.816 1.00 . A A . 233 PRO HD2  1 1 
       10 21914 1 1  79 PRO HD3  H   22.318  -5.355  -0.451 1.00 . A A . 233 PRO HD3  1 1 
       10 21915 1 1  79 PRO HG2  H   24.739  -5.512  -1.625 1.00 . A A . 233 PRO HG2  1 1 
       10 21916 1 1  79 PRO HG3  H   24.111  -3.991  -0.961 1.00 . A A . 233 PRO HG3  1 1 
       10 21917 1 1  79 PRO N    N   21.715  -4.610  -2.341 1.00 . A A . 233 PRO N    1 1 
       10 21918 1 1  79 PRO O    O   21.836  -2.788  -5.347 1.00 . A A . 233 PRO O    1 1 
       10 21919 1 1  80 SER C    C   20.023  -5.139  -6.771 1.00 . A A . 234 SER C    1 1 
       10 21920 1 1  80 SER CA   C   21.536  -5.215  -6.615 1.00 . A A . 234 SER CA   1 1 
       10 21921 1 1  80 SER CB   C   22.045  -6.566  -7.117 1.00 . A A . 234 SER CB   1 1 
       10 21922 1 1  80 SER H    H   22.033  -5.809  -4.632 1.00 . A A . 234 SER H    1 1 
       10 21923 1 1  80 SER HA   H   21.986  -4.423  -7.196 1.00 . A A . 234 SER HA   1 1 
       10 21924 1 1  80 SER HB2  H   21.466  -7.357  -6.665 1.00 . A A . 234 SER HB2  1 1 
       10 21925 1 1  80 SER HB3  H   21.938  -6.611  -8.190 1.00 . A A . 234 SER HB3  1 1 
       10 21926 1 1  80 SER HG   H   23.472  -7.161  -5.909 1.00 . A A . 234 SER HG   1 1 
       10 21927 1 1  80 SER N    N   21.906  -5.022  -5.210 1.00 . A A . 234 SER N    1 1 
       10 21928 1 1  80 SER O    O   19.488  -5.116  -7.881 1.00 . A A . 234 SER O    1 1 
       10 21929 1 1  80 SER OG   O   23.414  -6.755  -6.785 1.00 . A A . 234 SER OG   1 1 
       10 21930 1 1  81 ASP C    C   17.410  -3.610  -5.712 1.00 . A A . 235 ASP C    1 1 
       10 21931 1 1  81 ASP CA   C   17.898  -5.048  -5.590 1.00 . A A . 235 ASP CA   1 1 
       10 21932 1 1  81 ASP CB   C   17.420  -5.674  -4.281 1.00 . A A . 235 ASP CB   1 1 
       10 21933 1 1  81 ASP CG   C   15.949  -6.024  -4.275 1.00 . A A . 235 ASP CG   1 1 
       10 21934 1 1  81 ASP H    H   19.848  -5.059  -4.793 1.00 . A A . 235 ASP H    1 1 
       10 21935 1 1  81 ASP HA   H   17.519  -5.623  -6.420 1.00 . A A . 235 ASP HA   1 1 
       10 21936 1 1  81 ASP HB2  H   17.980  -6.579  -4.102 1.00 . A A . 235 ASP HB2  1 1 
       10 21937 1 1  81 ASP HB3  H   17.607  -4.980  -3.474 1.00 . A A . 235 ASP HB3  1 1 
       10 21938 1 1  81 ASP N    N   19.349  -5.086  -5.638 1.00 . A A . 235 ASP N    1 1 
       10 21939 1 1  81 ASP O    O   16.238  -3.361  -5.983 1.00 . A A . 235 ASP O    1 1 
       10 21940 1 1  81 ASP OD1  O   15.527  -6.828  -5.126 1.00 . A A . 235 ASP OD1  1 1 
       10 21941 1 1  81 ASP OD2  O   15.203  -5.445  -3.454 1.00 . A A . 235 ASP OD2  1 1 
       10 21942 1 1  82 LYS C    C   17.345  -0.787  -6.824 1.00 . A A . 236 LYS C    1 1 
       10 21943 1 1  82 LYS CA   C   18.018  -1.233  -5.530 1.00 . A A . 236 LYS CA   1 1 
       10 21944 1 1  82 LYS CB   C   19.276  -0.386  -5.317 1.00 . A A . 236 LYS CB   1 1 
       10 21945 1 1  82 LYS CD   C   21.361   0.564  -6.360 1.00 . A A . 236 LYS CD   1 1 
       10 21946 1 1  82 LYS CE   C   20.862   1.856  -6.987 1.00 . A A . 236 LYS CE   1 1 
       10 21947 1 1  82 LYS CG   C   20.307  -0.530  -6.426 1.00 . A A . 236 LYS CG   1 1 
       10 21948 1 1  82 LYS H    H   19.261  -2.940  -5.356 1.00 . A A . 236 LYS H    1 1 
       10 21949 1 1  82 LYS HA   H   17.341  -1.051  -4.714 1.00 . A A . 236 LYS HA   1 1 
       10 21950 1 1  82 LYS HB2  H   18.988   0.653  -5.255 1.00 . A A . 236 LYS HB2  1 1 
       10 21951 1 1  82 LYS HB3  H   19.737  -0.677  -4.385 1.00 . A A . 236 LYS HB3  1 1 
       10 21952 1 1  82 LYS HD2  H   21.608   0.749  -5.326 1.00 . A A . 236 LYS HD2  1 1 
       10 21953 1 1  82 LYS HD3  H   22.243   0.234  -6.890 1.00 . A A . 236 LYS HD3  1 1 
       10 21954 1 1  82 LYS HE2  H   19.906   2.107  -6.555 1.00 . A A . 236 LYS HE2  1 1 
       10 21955 1 1  82 LYS HE3  H   21.571   2.643  -6.772 1.00 . A A . 236 LYS HE3  1 1 
       10 21956 1 1  82 LYS HG2  H   20.793  -1.490  -6.329 1.00 . A A . 236 LYS HG2  1 1 
       10 21957 1 1  82 LYS HG3  H   19.804  -0.477  -7.380 1.00 . A A . 236 LYS HG3  1 1 
       10 21958 1 1  82 LYS HZ1  H   20.285   2.604  -8.853 1.00 . A A . 236 LYS HZ1  1 1 
       10 21959 1 1  82 LYS HZ2  H   20.093   0.931  -8.700 1.00 . A A . 236 LYS HZ2  1 1 
       10 21960 1 1  82 LYS HZ3  H   21.636   1.587  -8.909 1.00 . A A . 236 LYS HZ3  1 1 
       10 21961 1 1  82 LYS N    N   18.335  -2.664  -5.520 1.00 . A A . 236 LYS N    1 1 
       10 21962 1 1  82 LYS NZ   N   20.707   1.736  -8.464 1.00 . A A . 236 LYS NZ   1 1 
       10 21963 1 1  82 LYS O    O   16.740   0.282  -6.880 1.00 . A A . 236 LYS O    1 1 
       10 21964 1 1  83 ASP C    C   15.429  -1.662  -9.237 1.00 . A A . 237 ASP C    1 1 
       10 21965 1 1  83 ASP CA   C   16.894  -1.251  -9.155 1.00 . A A . 237 ASP CA   1 1 
       10 21966 1 1  83 ASP CB   C   17.713  -1.897 -10.272 1.00 . A A . 237 ASP CB   1 1 
       10 21967 1 1  83 ASP CG   C   19.110  -1.320 -10.356 1.00 . A A . 237 ASP CG   1 1 
       10 21968 1 1  83 ASP H    H   17.917  -2.455  -7.751 1.00 . A A . 237 ASP H    1 1 
       10 21969 1 1  83 ASP HA   H   16.955  -0.178  -9.257 1.00 . A A . 237 ASP HA   1 1 
       10 21970 1 1  83 ASP HB2  H   17.790  -2.959 -10.086 1.00 . A A . 237 ASP HB2  1 1 
       10 21971 1 1  83 ASP HB3  H   17.219  -1.737 -11.215 1.00 . A A . 237 ASP HB3  1 1 
       10 21972 1 1  83 ASP N    N   17.455  -1.597  -7.860 1.00 . A A . 237 ASP N    1 1 
       10 21973 1 1  83 ASP O    O   14.777  -1.499 -10.271 1.00 . A A . 237 ASP O    1 1 
       10 21974 1 1  83 ASP OD1  O   19.244  -0.076 -10.372 1.00 . A A . 237 ASP OD1  1 1 
       10 21975 1 1  83 ASP OD2  O   20.084  -2.100 -10.413 1.00 . A A . 237 ASP OD2  1 1 
       10 21976 1 1  84 ARG C    C   12.793  -1.618  -7.083 1.00 . A A . 238 ARG C    1 1 
       10 21977 1 1  84 ARG CA   C   13.521  -2.569  -8.027 1.00 . A A . 238 ARG CA   1 1 
       10 21978 1 1  84 ARG CB   C   13.414  -4.010  -7.533 1.00 . A A . 238 ARG CB   1 1 
       10 21979 1 1  84 ARG CD   C   13.441  -5.007  -9.841 1.00 . A A . 238 ARG CD   1 1 
       10 21980 1 1  84 ARG CG   C   14.083  -5.010  -8.461 1.00 . A A . 238 ARG CG   1 1 
       10 21981 1 1  84 ARG CZ   C   13.631  -6.250 -11.970 1.00 . A A . 238 ARG CZ   1 1 
       10 21982 1 1  84 ARG H    H   15.504  -2.313  -7.352 1.00 . A A . 238 ARG H    1 1 
       10 21983 1 1  84 ARG HA   H   13.079  -2.494  -9.008 1.00 . A A . 238 ARG HA   1 1 
       10 21984 1 1  84 ARG HB2  H   13.879  -4.082  -6.560 1.00 . A A . 238 ARG HB2  1 1 
       10 21985 1 1  84 ARG HB3  H   12.371  -4.273  -7.445 1.00 . A A . 238 ARG HB3  1 1 
       10 21986 1 1  84 ARG HD2  H   12.404  -5.292  -9.742 1.00 . A A . 238 ARG HD2  1 1 
       10 21987 1 1  84 ARG HD3  H   13.502  -4.010 -10.249 1.00 . A A . 238 ARG HD3  1 1 
       10 21988 1 1  84 ARG HE   H   14.944  -6.340 -10.459 1.00 . A A . 238 ARG HE   1 1 
       10 21989 1 1  84 ARG HG2  H   15.127  -4.751  -8.560 1.00 . A A . 238 ARG HG2  1 1 
       10 21990 1 1  84 ARG HG3  H   13.997  -5.997  -8.033 1.00 . A A . 238 ARG HG3  1 1 
       10 21991 1 1  84 ARG HH11 H   11.984  -5.076 -11.832 1.00 . A A . 238 ARG HH11 1 1 
       10 21992 1 1  84 ARG HH12 H   12.147  -5.952 -13.320 1.00 . A A . 238 ARG HH12 1 1 
       10 21993 1 1  84 ARG HH21 H   15.159  -7.504 -12.420 1.00 . A A . 238 ARG HH21 1 1 
       10 21994 1 1  84 ARG HH22 H   13.948  -7.332 -13.652 1.00 . A A . 238 ARG HH22 1 1 
       10 21995 1 1  84 ARG N    N   14.919  -2.185  -8.133 1.00 . A A . 238 ARG N    1 1 
       10 21996 1 1  84 ARG NE   N   14.101  -5.933 -10.761 1.00 . A A . 238 ARG NE   1 1 
       10 21997 1 1  84 ARG NH1  N   12.496  -5.717 -12.407 1.00 . A A . 238 ARG NH1  1 1 
       10 21998 1 1  84 ARG NH2  N   14.300  -7.097 -12.741 1.00 . A A . 238 ARG NH2  1 1 
       10 21999 1 1  84 ARG O    O   13.376  -0.637  -6.614 1.00 . A A . 238 ARG O    1 1 
       10 22000 1 1  85 ARG C    C    9.724  -1.766  -5.136 1.00 . A A . 239 ARG C    1 1 
       10 22001 1 1  85 ARG CA   C   10.705  -0.987  -6.011 1.00 . A A . 239 ARG CA   1 1 
       10 22002 1 1  85 ARG CB   C    9.955  -0.005  -6.926 1.00 . A A . 239 ARG CB   1 1 
       10 22003 1 1  85 ARG CD   C   10.149   1.780  -8.712 1.00 . A A . 239 ARG CD   1 1 
       10 22004 1 1  85 ARG CG   C   10.891   0.854  -7.766 1.00 . A A . 239 ARG CG   1 1 
       10 22005 1 1  85 ARG CZ   C   11.176   3.864  -9.580 1.00 . A A . 239 ARG CZ   1 1 
       10 22006 1 1  85 ARG H    H   11.120  -2.721  -7.151 1.00 . A A . 239 ARG H    1 1 
       10 22007 1 1  85 ARG HA   H   11.370  -0.427  -5.371 1.00 . A A . 239 ARG HA   1 1 
       10 22008 1 1  85 ARG HB2  H    9.314  -0.565  -7.591 1.00 . A A . 239 ARG HB2  1 1 
       10 22009 1 1  85 ARG HB3  H    9.349   0.649  -6.317 1.00 . A A . 239 ARG HB3  1 1 
       10 22010 1 1  85 ARG HD2  H    9.500   1.190  -9.341 1.00 . A A . 239 ARG HD2  1 1 
       10 22011 1 1  85 ARG HD3  H    9.560   2.474  -8.132 1.00 . A A . 239 ARG HD3  1 1 
       10 22012 1 1  85 ARG HE   H   11.690   2.006 -10.125 1.00 . A A . 239 ARG HE   1 1 
       10 22013 1 1  85 ARG HG2  H   11.500   1.452  -7.107 1.00 . A A . 239 ARG HG2  1 1 
       10 22014 1 1  85 ARG HG3  H   11.529   0.202  -8.346 1.00 . A A . 239 ARG HG3  1 1 
       10 22015 1 1  85 ARG HH11 H    9.593   4.183  -8.347 1.00 . A A . 239 ARG HH11 1 1 
       10 22016 1 1  85 ARG HH12 H   10.405   5.612  -8.902 1.00 . A A . 239 ARG HH12 1 1 
       10 22017 1 1  85 ARG HH21 H   12.745   3.883 -10.866 1.00 . A A . 239 ARG HH21 1 1 
       10 22018 1 1  85 ARG HH22 H   12.190   5.444 -10.349 1.00 . A A . 239 ARG HH22 1 1 
       10 22019 1 1  85 ARG N    N   11.519  -1.890  -6.814 1.00 . A A . 239 ARG N    1 1 
       10 22020 1 1  85 ARG NE   N   11.081   2.532  -9.558 1.00 . A A . 239 ARG NE   1 1 
       10 22021 1 1  85 ARG NH1  N   10.323   4.614  -8.890 1.00 . A A . 239 ARG NH1  1 1 
       10 22022 1 1  85 ARG NH2  N   12.110   4.444 -10.325 1.00 . A A . 239 ARG NH2  1 1 
       10 22023 1 1  85 ARG O    O    9.313  -2.875  -5.477 1.00 . A A . 239 ARG O    1 1 
       10 22024 1 1  86 LEU C    C    7.035  -1.299  -3.304 1.00 . A A . 240 LEU C    1 1 
       10 22025 1 1  86 LEU CA   C    8.451  -1.816  -3.061 1.00 . A A . 240 LEU CA   1 1 
       10 22026 1 1  86 LEU CB   C    8.914  -1.534  -1.618 1.00 . A A . 240 LEU CB   1 1 
       10 22027 1 1  86 LEU CD1  C    6.870  -1.560  -0.132 1.00 . A A . 240 LEU CD1  1 1 
       10 22028 1 1  86 LEU CD2  C    7.887  -3.713  -0.879 1.00 . A A . 240 LEU CD2  1 1 
       10 22029 1 1  86 LEU CG   C    8.166  -2.269  -0.490 1.00 . A A . 240 LEU CG   1 1 
       10 22030 1 1  86 LEU H    H    9.720  -0.288  -3.794 1.00 . A A . 240 LEU H    1 1 
       10 22031 1 1  86 LEU HA   H    8.471  -2.880  -3.241 1.00 . A A . 240 LEU HA   1 1 
       10 22032 1 1  86 LEU HB2  H    9.959  -1.797  -1.548 1.00 . A A . 240 LEU HB2  1 1 
       10 22033 1 1  86 LEU HB3  H    8.822  -0.473  -1.442 1.00 . A A . 240 LEU HB3  1 1 
       10 22034 1 1  86 LEU HD11 H    6.230  -1.522  -1.002 1.00 . A A . 240 LEU HD11 1 1 
       10 22035 1 1  86 LEU HD12 H    7.088  -0.556   0.199 1.00 . A A . 240 LEU HD12 1 1 
       10 22036 1 1  86 LEU HD13 H    6.370  -2.100   0.658 1.00 . A A . 240 LEU HD13 1 1 
       10 22037 1 1  86 LEU HD21 H    7.411  -4.222  -0.054 1.00 . A A . 240 LEU HD21 1 1 
       10 22038 1 1  86 LEU HD22 H    8.816  -4.208  -1.120 1.00 . A A . 240 LEU HD22 1 1 
       10 22039 1 1  86 LEU HD23 H    7.234  -3.734  -1.738 1.00 . A A . 240 LEU HD23 1 1 
       10 22040 1 1  86 LEU HG   H    8.790  -2.278   0.393 1.00 . A A . 240 LEU HG   1 1 
       10 22041 1 1  86 LEU N    N    9.367  -1.183  -4.001 1.00 . A A . 240 LEU N    1 1 
       10 22042 1 1  86 LEU O    O    6.759  -0.119  -3.100 1.00 . A A . 240 LEU O    1 1 
       10 22043 1 1  87 SER C    C    3.775  -2.281  -3.102 1.00 . A A . 241 SER C    1 1 
       10 22044 1 1  87 SER CA   C    4.802  -1.793  -4.121 1.00 . A A . 241 SER CA   1 1 
       10 22045 1 1  87 SER CB   C    4.477  -2.348  -5.514 1.00 . A A . 241 SER CB   1 1 
       10 22046 1 1  87 SER H    H    6.407  -3.130  -3.802 1.00 . A A . 241 SER H    1 1 
       10 22047 1 1  87 SER HA   H    4.768  -0.715  -4.158 1.00 . A A . 241 SER HA   1 1 
       10 22048 1 1  87 SER HB2  H    5.183  -1.952  -6.228 1.00 . A A . 241 SER HB2  1 1 
       10 22049 1 1  87 SER HB3  H    4.553  -3.425  -5.493 1.00 . A A . 241 SER HB3  1 1 
       10 22050 1 1  87 SER HG   H    3.116  -1.031  -6.051 1.00 . A A . 241 SER HG   1 1 
       10 22051 1 1  87 SER N    N    6.151  -2.184  -3.741 1.00 . A A . 241 SER N    1 1 
       10 22052 1 1  87 SER O    O    3.766  -3.456  -2.730 1.00 . A A . 241 SER O    1 1 
       10 22053 1 1  87 SER OG   O    3.167  -1.992  -5.930 1.00 . A A . 241 SER OG   1 1 
       10 22054 1 1  88 VAL C    C    0.493  -1.428  -2.404 1.00 . A A . 242 VAL C    1 1 
       10 22055 1 1  88 VAL CA   C    1.840  -1.699  -1.738 1.00 . A A . 242 VAL CA   1 1 
       10 22056 1 1  88 VAL CB   C    1.928  -0.888  -0.423 1.00 . A A . 242 VAL CB   1 1 
       10 22057 1 1  88 VAL CG1  C    0.917  -1.399   0.595 1.00 . A A . 242 VAL CG1  1 1 
       10 22058 1 1  88 VAL CG2  C    3.338  -0.929   0.146 1.00 . A A . 242 VAL CG2  1 1 
       10 22059 1 1  88 VAL H    H    3.005  -0.440  -2.972 1.00 . A A . 242 VAL H    1 1 
       10 22060 1 1  88 VAL HA   H    1.910  -2.750  -1.500 1.00 . A A . 242 VAL HA   1 1 
       10 22061 1 1  88 VAL HB   H    1.685   0.143  -0.641 1.00 . A A . 242 VAL HB   1 1 
       10 22062 1 1  88 VAL HG11 H    1.125  -2.436   0.818 1.00 . A A . 242 VAL HG11 1 1 
       10 22063 1 1  88 VAL HG12 H   -0.080  -1.313   0.187 1.00 . A A . 242 VAL HG12 1 1 
       10 22064 1 1  88 VAL HG13 H    0.988  -0.815   1.499 1.00 . A A . 242 VAL HG13 1 1 
       10 22065 1 1  88 VAL HG21 H    4.015  -0.434  -0.534 1.00 . A A . 242 VAL HG21 1 1 
       10 22066 1 1  88 VAL HG22 H    3.645  -1.956   0.273 1.00 . A A . 242 VAL HG22 1 1 
       10 22067 1 1  88 VAL HG23 H    3.357  -0.427   1.102 1.00 . A A . 242 VAL HG23 1 1 
       10 22068 1 1  88 VAL N    N    2.917  -1.369  -2.658 1.00 . A A . 242 VAL N    1 1 
       10 22069 1 1  88 VAL O    O    0.185  -0.289  -2.758 1.00 . A A . 242 VAL O    1 1 
       10 22070 1 1  89 GLU C    C   -2.709  -2.325  -2.211 1.00 . A A . 243 GLU C    1 1 
       10 22071 1 1  89 GLU CA   C   -1.587  -2.369  -3.242 1.00 . A A . 243 GLU CA   1 1 
       10 22072 1 1  89 GLU CB   C   -1.806  -3.557  -4.178 1.00 . A A . 243 GLU CB   1 1 
       10 22073 1 1  89 GLU CD   C   -1.016  -4.865  -6.180 1.00 . A A . 243 GLU CD   1 1 
       10 22074 1 1  89 GLU CG   C   -0.805  -3.640  -5.317 1.00 . A A . 243 GLU CG   1 1 
       10 22075 1 1  89 GLU H    H    0.017  -3.359  -2.278 1.00 . A A . 243 GLU H    1 1 
       10 22076 1 1  89 GLU HA   H   -1.601  -1.456  -3.818 1.00 . A A . 243 GLU HA   1 1 
       10 22077 1 1  89 GLU HB2  H   -1.738  -4.469  -3.604 1.00 . A A . 243 GLU HB2  1 1 
       10 22078 1 1  89 GLU HB3  H   -2.797  -3.485  -4.604 1.00 . A A . 243 GLU HB3  1 1 
       10 22079 1 1  89 GLU HG2  H   -0.905  -2.759  -5.933 1.00 . A A . 243 GLU HG2  1 1 
       10 22080 1 1  89 GLU HG3  H    0.192  -3.676  -4.901 1.00 . A A . 243 GLU HG3  1 1 
       10 22081 1 1  89 GLU N    N   -0.288  -2.478  -2.591 1.00 . A A . 243 GLU N    1 1 
       10 22082 1 1  89 GLU O    O   -2.641  -3.000  -1.184 1.00 . A A . 243 GLU O    1 1 
       10 22083 1 1  89 GLU OE1  O   -2.098  -4.987  -6.792 1.00 . A A . 243 GLU OE1  1 1 
       10 22084 1 1  89 GLU OE2  O   -0.107  -5.718  -6.247 1.00 . A A . 243 GLU OE2  1 1 
       10 22085 1 1  90 ILE C    C   -6.126  -2.030  -2.367 1.00 . A A . 244 ILE C    1 1 
       10 22086 1 1  90 ILE CA   C   -4.910  -1.479  -1.629 1.00 . A A . 244 ILE CA   1 1 
       10 22087 1 1  90 ILE CB   C   -5.208  -0.043  -1.139 1.00 . A A . 244 ILE CB   1 1 
       10 22088 1 1  90 ILE CD1  C   -4.307   1.845   0.315 1.00 . A A . 244 ILE CD1  1 1 
       10 22089 1 1  90 ILE CG1  C   -4.064   0.466  -0.259 1.00 . A A . 244 ILE CG1  1 1 
       10 22090 1 1  90 ILE CG2  C   -6.531   0.003  -0.381 1.00 . A A . 244 ILE CG2  1 1 
       10 22091 1 1  90 ILE H    H   -3.702  -0.964  -3.288 1.00 . A A . 244 ILE H    1 1 
       10 22092 1 1  90 ILE HA   H   -4.717  -2.098  -0.765 1.00 . A A . 244 ILE HA   1 1 
       10 22093 1 1  90 ILE HB   H   -5.297   0.596  -2.005 1.00 . A A . 244 ILE HB   1 1 
       10 22094 1 1  90 ILE HD11 H   -4.433   2.555  -0.489 1.00 . A A . 244 ILE HD11 1 1 
       10 22095 1 1  90 ILE HD12 H   -3.464   2.137   0.923 1.00 . A A . 244 ILE HD12 1 1 
       10 22096 1 1  90 ILE HD13 H   -5.199   1.830   0.924 1.00 . A A . 244 ILE HD13 1 1 
       10 22097 1 1  90 ILE HG12 H   -3.923  -0.214   0.566 1.00 . A A . 244 ILE HG12 1 1 
       10 22098 1 1  90 ILE HG13 H   -3.158   0.507  -0.846 1.00 . A A . 244 ILE HG13 1 1 
       10 22099 1 1  90 ILE HG21 H   -7.323  -0.361  -1.018 1.00 . A A . 244 ILE HG21 1 1 
       10 22100 1 1  90 ILE HG22 H   -6.744   1.022  -0.090 1.00 . A A . 244 ILE HG22 1 1 
       10 22101 1 1  90 ILE HG23 H   -6.462  -0.617   0.501 1.00 . A A . 244 ILE HG23 1 1 
       10 22102 1 1  90 ILE N    N   -3.734  -1.531  -2.486 1.00 . A A . 244 ILE N    1 1 
       10 22103 1 1  90 ILE O    O   -6.653  -1.395  -3.286 1.00 . A A . 244 ILE O    1 1 
       10 22104 1 1  91 TRP C    C   -8.822  -4.068  -1.576 1.00 . A A . 245 TRP C    1 1 
       10 22105 1 1  91 TRP CA   C   -7.704  -3.862  -2.588 1.00 . A A . 245 TRP CA   1 1 
       10 22106 1 1  91 TRP CB   C   -7.301  -5.206  -3.198 1.00 . A A . 245 TRP CB   1 1 
       10 22107 1 1  91 TRP CD1  C   -5.092  -4.930  -4.473 1.00 . A A . 245 TRP CD1  1 1 
       10 22108 1 1  91 TRP CD2  C   -6.900  -5.094  -5.783 1.00 . A A . 245 TRP CD2  1 1 
       10 22109 1 1  91 TRP CE2  C   -5.764  -4.952  -6.601 1.00 . A A . 245 TRP CE2  1 1 
       10 22110 1 1  91 TRP CE3  C   -8.155  -5.214  -6.385 1.00 . A A . 245 TRP CE3  1 1 
       10 22111 1 1  91 TRP CG   C   -6.448  -5.080  -4.424 1.00 . A A . 245 TRP CG   1 1 
       10 22112 1 1  91 TRP CH2  C   -7.087  -5.048  -8.553 1.00 . A A . 245 TRP CH2  1 1 
       10 22113 1 1  91 TRP CZ2  C   -5.846  -4.929  -7.991 1.00 . A A . 245 TRP CZ2  1 1 
       10 22114 1 1  91 TRP CZ3  C   -8.236  -5.188  -7.764 1.00 . A A . 245 TRP CZ3  1 1 
       10 22115 1 1  91 TRP H    H   -6.095  -3.671  -1.226 1.00 . A A . 245 TRP H    1 1 
       10 22116 1 1  91 TRP HA   H   -8.062  -3.213  -3.374 1.00 . A A . 245 TRP HA   1 1 
       10 22117 1 1  91 TRP HB2  H   -6.747  -5.774  -2.466 1.00 . A A . 245 TRP HB2  1 1 
       10 22118 1 1  91 TRP HB3  H   -8.194  -5.753  -3.467 1.00 . A A . 245 TRP HB3  1 1 
       10 22119 1 1  91 TRP HD1  H   -4.454  -4.881  -3.604 1.00 . A A . 245 TRP HD1  1 1 
       10 22120 1 1  91 TRP HE1  H   -3.736  -4.752  -6.080 1.00 . A A . 245 TRP HE1  1 1 
       10 22121 1 1  91 TRP HE3  H   -9.050  -5.324  -5.792 1.00 . A A . 245 TRP HE3  1 1 
       10 22122 1 1  91 TRP HH2  H   -7.197  -5.032  -9.627 1.00 . A A . 245 TRP HH2  1 1 
       10 22123 1 1  91 TRP HZ2  H   -4.970  -4.821  -8.614 1.00 . A A . 245 TRP HZ2  1 1 
       10 22124 1 1  91 TRP HZ3  H   -9.197  -5.279  -8.246 1.00 . A A . 245 TRP HZ3  1 1 
       10 22125 1 1  91 TRP N    N   -6.557  -3.217  -1.966 1.00 . A A . 245 TRP N    1 1 
       10 22126 1 1  91 TRP NE1  N   -4.673  -4.858  -5.780 1.00 . A A . 245 TRP NE1  1 1 
       10 22127 1 1  91 TRP O    O   -8.576  -4.449  -0.433 1.00 . A A . 245 TRP O    1 1 
       10 22128 1 1  92 ASP C    C  -11.703  -5.451  -1.252 1.00 . A A . 246 ASP C    1 1 
       10 22129 1 1  92 ASP CA   C  -11.216  -4.010  -1.157 1.00 . A A . 246 ASP CA   1 1 
       10 22130 1 1  92 ASP CB   C  -12.319  -3.020  -1.553 1.00 . A A . 246 ASP CB   1 1 
       10 22131 1 1  92 ASP CG   C  -13.724  -3.553  -1.344 1.00 . A A . 246 ASP CG   1 1 
       10 22132 1 1  92 ASP H    H  -10.170  -3.461  -2.915 1.00 . A A . 246 ASP H    1 1 
       10 22133 1 1  92 ASP HA   H  -10.924  -3.814  -0.139 1.00 . A A . 246 ASP HA   1 1 
       10 22134 1 1  92 ASP HB2  H  -12.211  -2.123  -0.963 1.00 . A A . 246 ASP HB2  1 1 
       10 22135 1 1  92 ASP HB3  H  -12.202  -2.769  -2.597 1.00 . A A . 246 ASP HB3  1 1 
       10 22136 1 1  92 ASP N    N  -10.046  -3.805  -2.001 1.00 . A A . 246 ASP N    1 1 
       10 22137 1 1  92 ASP O    O  -11.903  -5.980  -2.346 1.00 . A A . 246 ASP O    1 1 
       10 22138 1 1  92 ASP OD1  O  -14.104  -3.872  -0.198 1.00 . A A . 246 ASP OD1  1 1 
       10 22139 1 1  92 ASP OD2  O  -14.474  -3.642  -2.333 1.00 . A A . 246 ASP OD2  1 1 
       10 22140 1 1  93 TRP C    C  -13.818  -7.520  -0.374 1.00 . A A . 247 TRP C    1 1 
       10 22141 1 1  93 TRP CA   C  -12.337  -7.466  -0.031 1.00 . A A . 247 TRP CA   1 1 
       10 22142 1 1  93 TRP CB   C  -12.090  -8.050   1.368 1.00 . A A . 247 TRP CB   1 1 
       10 22143 1 1  93 TRP CD1  C  -13.696 -10.012   1.753 1.00 . A A . 247 TRP CD1  1 1 
       10 22144 1 1  93 TRP CD2  C  -11.572 -10.620   1.397 1.00 . A A . 247 TRP CD2  1 1 
       10 22145 1 1  93 TRP CE2  C  -12.345 -11.781   1.590 1.00 . A A . 247 TRP CE2  1 1 
       10 22146 1 1  93 TRP CE3  C  -10.202 -10.756   1.155 1.00 . A A . 247 TRP CE3  1 1 
       10 22147 1 1  93 TRP CG   C  -12.458  -9.498   1.498 1.00 . A A . 247 TRP CG   1 1 
       10 22148 1 1  93 TRP CH2  C  -10.450 -13.161   1.314 1.00 . A A . 247 TRP CH2  1 1 
       10 22149 1 1  93 TRP CZ2  C  -11.792 -13.058   1.551 1.00 . A A . 247 TRP CZ2  1 1 
       10 22150 1 1  93 TRP CZ3  C   -9.656 -12.024   1.118 1.00 . A A . 247 TRP CZ3  1 1 
       10 22151 1 1  93 TRP H    H  -11.685  -5.608   0.744 1.00 . A A . 247 TRP H    1 1 
       10 22152 1 1  93 TRP HA   H  -11.787  -8.043  -0.760 1.00 . A A . 247 TRP HA   1 1 
       10 22153 1 1  93 TRP HB2  H  -11.043  -7.952   1.614 1.00 . A A . 247 TRP HB2  1 1 
       10 22154 1 1  93 TRP HB3  H  -12.674  -7.492   2.087 1.00 . A A . 247 TRP HB3  1 1 
       10 22155 1 1  93 TRP HD1  H  -14.586  -9.415   1.885 1.00 . A A . 247 TRP HD1  1 1 
       10 22156 1 1  93 TRP HE1  H  -14.399 -11.981   1.968 1.00 . A A . 247 TRP HE1  1 1 
       10 22157 1 1  93 TRP HE3  H   -9.573  -9.891   1.001 1.00 . A A . 247 TRP HE3  1 1 
       10 22158 1 1  93 TRP HH2  H   -9.979 -14.132   1.277 1.00 . A A . 247 TRP HH2  1 1 
       10 22159 1 1  93 TRP HZ2  H  -12.391 -13.944   1.700 1.00 . A A . 247 TRP HZ2  1 1 
       10 22160 1 1  93 TRP HZ3  H   -8.599 -12.148   0.933 1.00 . A A . 247 TRP HZ3  1 1 
       10 22161 1 1  93 TRP N    N  -11.870  -6.088  -0.096 1.00 . A A . 247 TRP N    1 1 
       10 22162 1 1  93 TRP NE1  N  -13.637 -11.383   1.803 1.00 . A A . 247 TRP NE1  1 1 
       10 22163 1 1  93 TRP O    O  -14.640  -6.897   0.304 1.00 . A A . 247 TRP O    1 1 
       10 22164 1 1  94 ASP C    C  -15.813  -9.753  -2.419 1.00 . A A . 248 ASP C    1 1 
       10 22165 1 1  94 ASP CA   C  -15.530  -8.357  -1.900 1.00 . A A . 248 ASP CA   1 1 
       10 22166 1 1  94 ASP CB   C  -15.832  -7.354  -3.017 1.00 . A A . 248 ASP CB   1 1 
       10 22167 1 1  94 ASP CG   C  -16.274  -5.998  -2.511 1.00 . A A . 248 ASP CG   1 1 
       10 22168 1 1  94 ASP H    H  -13.447  -8.726  -1.924 1.00 . A A . 248 ASP H    1 1 
       10 22169 1 1  94 ASP HA   H  -16.179  -8.156  -1.063 1.00 . A A . 248 ASP HA   1 1 
       10 22170 1 1  94 ASP HB2  H  -14.943  -7.215  -3.612 1.00 . A A . 248 ASP HB2  1 1 
       10 22171 1 1  94 ASP HB3  H  -16.615  -7.754  -3.644 1.00 . A A . 248 ASP HB3  1 1 
       10 22172 1 1  94 ASP N    N  -14.150  -8.242  -1.438 1.00 . A A . 248 ASP N    1 1 
       10 22173 1 1  94 ASP O    O  -15.189 -10.209  -3.379 1.00 . A A . 248 ASP O    1 1 
       10 22174 1 1  94 ASP OD1  O  -16.012  -5.667  -1.345 1.00 . A A . 248 ASP OD1  1 1 
       10 22175 1 1  94 ASP OD2  O  -16.861  -5.221  -3.289 1.00 . A A . 248 ASP OD2  1 1 
       10 22176 1 1  95 ARG C    C  -18.526 -11.506  -3.035 1.00 . A A . 249 ARG C    1 1 
       10 22177 1 1  95 ARG CA   C  -17.223 -11.713  -2.268 1.00 . A A . 249 ARG CA   1 1 
       10 22178 1 1  95 ARG CB   C  -17.427 -12.685  -1.101 1.00 . A A . 249 ARG CB   1 1 
       10 22179 1 1  95 ARG CD   C  -17.804 -15.055  -0.346 1.00 . A A . 249 ARG CD   1 1 
       10 22180 1 1  95 ARG CG   C  -17.674 -14.120  -1.537 1.00 . A A . 249 ARG CG   1 1 
       10 22181 1 1  95 ARG CZ   C  -15.626 -15.926   0.428 1.00 . A A . 249 ARG CZ   1 1 
       10 22182 1 1  95 ARG H    H  -17.128 -10.059  -0.953 1.00 . A A . 249 ARG H    1 1 
       10 22183 1 1  95 ARG HA   H  -16.478 -12.111  -2.941 1.00 . A A . 249 ARG HA   1 1 
       10 22184 1 1  95 ARG HB2  H  -16.547 -12.668  -0.477 1.00 . A A . 249 ARG HB2  1 1 
       10 22185 1 1  95 ARG HB3  H  -18.276 -12.357  -0.520 1.00 . A A . 249 ARG HB3  1 1 
       10 22186 1 1  95 ARG HD2  H  -18.655 -14.749   0.244 1.00 . A A . 249 ARG HD2  1 1 
       10 22187 1 1  95 ARG HD3  H  -17.961 -16.060  -0.706 1.00 . A A . 249 ARG HD3  1 1 
       10 22188 1 1  95 ARG HE   H  -16.549 -14.314   1.168 1.00 . A A . 249 ARG HE   1 1 
       10 22189 1 1  95 ARG HG2  H  -18.587 -14.159  -2.112 1.00 . A A . 249 ARG HG2  1 1 
       10 22190 1 1  95 ARG HG3  H  -16.848 -14.447  -2.151 1.00 . A A . 249 ARG HG3  1 1 
       10 22191 1 1  95 ARG HH11 H  -16.433 -16.962  -1.117 1.00 . A A . 249 ARG HH11 1 1 
       10 22192 1 1  95 ARG HH12 H  -14.922 -17.570  -0.524 1.00 . A A . 249 ARG HH12 1 1 
       10 22193 1 1  95 ARG HH21 H  -14.564 -15.106   1.942 1.00 . A A . 249 ARG HH21 1 1 
       10 22194 1 1  95 ARG HH22 H  -13.858 -16.516   1.221 1.00 . A A . 249 ARG HH22 1 1 
       10 22195 1 1  95 ARG N    N  -16.750 -10.428  -1.780 1.00 . A A . 249 ARG N    1 1 
       10 22196 1 1  95 ARG NE   N  -16.611 -15.033   0.498 1.00 . A A . 249 ARG NE   1 1 
       10 22197 1 1  95 ARG NH1  N  -15.663 -16.897  -0.476 1.00 . A A . 249 ARG NH1  1 1 
       10 22198 1 1  95 ARG NH2  N  -14.599 -15.841   1.262 1.00 . A A . 249 ARG NH2  1 1 
       10 22199 1 1  95 ARG O    O  -19.123 -12.448  -3.556 1.00 . A A . 249 ARG O    1 1 
       10 22200 1 1  96 THR C    C  -20.061 -10.060  -5.294 1.00 . A A . 250 THR C    1 1 
       10 22201 1 1  96 THR CA   C  -20.178  -9.885  -3.781 1.00 . A A . 250 THR CA   1 1 
       10 22202 1 1  96 THR CB   C  -20.544  -8.429  -3.453 1.00 . A A . 250 THR CB   1 1 
       10 22203 1 1  96 THR CG2  C  -21.179  -8.326  -2.076 1.00 . A A . 250 THR CG2  1 1 
       10 22204 1 1  96 THR H    H  -18.407  -9.543  -2.696 1.00 . A A . 250 THR H    1 1 
       10 22205 1 1  96 THR HA   H  -20.966 -10.525  -3.412 1.00 . A A . 250 THR HA   1 1 
       10 22206 1 1  96 THR HB   H  -21.247  -8.072  -4.189 1.00 . A A . 250 THR HB   1 1 
       10 22207 1 1  96 THR HG1  H  -19.461  -6.939  -4.179 1.00 . A A . 250 THR HG1  1 1 
       10 22208 1 1  96 THR HG21 H  -20.483  -8.679  -1.331 1.00 . A A . 250 THR HG21 1 1 
       10 22209 1 1  96 THR HG22 H  -22.075  -8.927  -2.047 1.00 . A A . 250 THR HG22 1 1 
       10 22210 1 1  96 THR HG23 H  -21.430  -7.295  -1.872 1.00 . A A . 250 THR HG23 1 1 
       10 22211 1 1  96 THR N    N  -18.946 -10.250  -3.107 1.00 . A A . 250 THR N    1 1 
       10 22212 1 1  96 THR O    O  -20.806 -10.835  -5.900 1.00 . A A . 250 THR O    1 1 
       10 22213 1 1  96 THR OG1  O  -19.362  -7.616  -3.498 1.00 . A A . 250 THR OG1  1 1 
       10 22214 1 1  97 THR C    C  -17.410  -9.448  -7.653 1.00 . A A . 251 THR C    1 1 
       10 22215 1 1  97 THR CA   C  -18.901  -9.429  -7.329 1.00 . A A . 251 THR CA   1 1 
       10 22216 1 1  97 THR CB   C  -19.573  -8.243  -8.053 1.00 . A A . 251 THR CB   1 1 
       10 22217 1 1  97 THR CG2  C  -19.470  -8.395  -9.565 1.00 . A A . 251 THR CG2  1 1 
       10 22218 1 1  97 THR H    H  -18.548  -8.759  -5.359 1.00 . A A . 251 THR H    1 1 
       10 22219 1 1  97 THR HA   H  -19.351 -10.344  -7.686 1.00 . A A . 251 THR HA   1 1 
       10 22220 1 1  97 THR HB   H  -19.070  -7.331  -7.763 1.00 . A A . 251 THR HB   1 1 
       10 22221 1 1  97 THR HG1  H  -21.478  -7.905  -8.447 1.00 . A A . 251 THR HG1  1 1 
       10 22222 1 1  97 THR HG21 H  -18.429  -8.449  -9.851 1.00 . A A . 251 THR HG21 1 1 
       10 22223 1 1  97 THR HG22 H  -19.931  -7.544 -10.044 1.00 . A A . 251 THR HG22 1 1 
       10 22224 1 1  97 THR HG23 H  -19.976  -9.299  -9.871 1.00 . A A . 251 THR HG23 1 1 
       10 22225 1 1  97 THR N    N  -19.114  -9.354  -5.894 1.00 . A A . 251 THR N    1 1 
       10 22226 1 1  97 THR O    O  -16.885 -10.452  -8.136 1.00 . A A . 251 THR O    1 1 
       10 22227 1 1  97 THR OG1  O  -20.955  -8.156  -7.676 1.00 . A A . 251 THR OG1  1 1 
       10 22228 1 1  98 ARG C    C  -14.621  -7.353  -6.625 1.00 . A A . 252 ARG C    1 1 
       10 22229 1 1  98 ARG CA   C  -15.312  -8.218  -7.668 1.00 . A A . 252 ARG CA   1 1 
       10 22230 1 1  98 ARG CB   C  -15.129  -7.596  -9.056 1.00 . A A . 252 ARG CB   1 1 
       10 22231 1 1  98 ARG CD   C  -15.350  -5.563 -10.519 1.00 . A A . 252 ARG CD   1 1 
       10 22232 1 1  98 ARG CG   C  -15.645  -6.167  -9.157 1.00 . A A . 252 ARG CG   1 1 
       10 22233 1 1  98 ARG CZ   C  -15.335  -3.319 -11.547 1.00 . A A . 252 ARG CZ   1 1 
       10 22234 1 1  98 ARG H    H  -17.189  -7.601  -6.910 1.00 . A A . 252 ARG H    1 1 
       10 22235 1 1  98 ARG HA   H  -14.871  -9.203  -7.657 1.00 . A A . 252 ARG HA   1 1 
       10 22236 1 1  98 ARG HB2  H  -14.078  -7.593  -9.300 1.00 . A A . 252 ARG HB2  1 1 
       10 22237 1 1  98 ARG HB3  H  -15.657  -8.198  -9.781 1.00 . A A . 252 ARG HB3  1 1 
       10 22238 1 1  98 ARG HD2  H  -14.293  -5.655 -10.717 1.00 . A A . 252 ARG HD2  1 1 
       10 22239 1 1  98 ARG HD3  H  -15.906  -6.108 -11.268 1.00 . A A . 252 ARG HD3  1 1 
       10 22240 1 1  98 ARG HE   H  -16.296  -3.803  -9.859 1.00 . A A . 252 ARG HE   1 1 
       10 22241 1 1  98 ARG HG2  H  -16.713  -6.169  -8.997 1.00 . A A . 252 ARG HG2  1 1 
       10 22242 1 1  98 ARG HG3  H  -15.167  -5.569  -8.396 1.00 . A A . 252 ARG HG3  1 1 
       10 22243 1 1  98 ARG HH11 H  -14.303  -4.725 -12.580 1.00 . A A . 252 ARG HH11 1 1 
       10 22244 1 1  98 ARG HH12 H  -14.282  -3.137 -13.272 1.00 . A A . 252 ARG HH12 1 1 
       10 22245 1 1  98 ARG HH21 H  -16.281  -1.713 -10.755 1.00 . A A . 252 ARG HH21 1 1 
       10 22246 1 1  98 ARG HH22 H  -15.419  -1.413 -12.230 1.00 . A A . 252 ARG HH22 1 1 
       10 22247 1 1  98 ARG N    N  -16.729  -8.348  -7.358 1.00 . A A . 252 ARG N    1 1 
       10 22248 1 1  98 ARG NE   N  -15.724  -4.152 -10.583 1.00 . A A . 252 ARG NE   1 1 
       10 22249 1 1  98 ARG NH1  N  -14.579  -3.762 -12.547 1.00 . A A . 252 ARG NH1  1 1 
       10 22250 1 1  98 ARG NH2  N  -15.707  -2.047 -11.510 1.00 . A A . 252 ARG NH2  1 1 
       10 22251 1 1  98 ARG O    O  -15.261  -6.540  -5.959 1.00 . A A . 252 ARG O    1 1 
       10 22252 1 1  99 ASN C    C  -12.328  -5.336  -6.138 1.00 . A A . 253 ASN C    1 1 
       10 22253 1 1  99 ASN CA   C  -12.537  -6.723  -5.557 1.00 . A A . 253 ASN CA   1 1 
       10 22254 1 1  99 ASN CB   C  -11.183  -7.370  -5.249 1.00 . A A . 253 ASN CB   1 1 
       10 22255 1 1  99 ASN CG   C  -11.314  -8.681  -4.501 1.00 . A A . 253 ASN CG   1 1 
       10 22256 1 1  99 ASN H    H  -12.865  -8.224  -7.014 1.00 . A A . 253 ASN H    1 1 
       10 22257 1 1  99 ASN HA   H  -13.102  -6.633  -4.641 1.00 . A A . 253 ASN HA   1 1 
       10 22258 1 1  99 ASN HB2  H  -10.663  -7.556  -6.175 1.00 . A A . 253 ASN HB2  1 1 
       10 22259 1 1  99 ASN HB3  H  -10.599  -6.690  -4.646 1.00 . A A . 253 ASN HB3  1 1 
       10 22260 1 1  99 ASN HD21 H  -11.449  -7.711  -2.777 1.00 . A A . 253 ASN HD21 1 1 
       10 22261 1 1  99 ASN HD22 H  -11.530  -9.434  -2.678 1.00 . A A . 253 ASN HD22 1 1 
       10 22262 1 1  99 ASN N    N  -13.316  -7.534  -6.479 1.00 . A A . 253 ASN N    1 1 
       10 22263 1 1  99 ASN ND2  N  -11.443  -8.602  -3.187 1.00 . A A . 253 ASN ND2  1 1 
       10 22264 1 1  99 ASN O    O  -11.802  -5.187  -7.244 1.00 . A A . 253 ASN O    1 1 
       10 22265 1 1  99 ASN OD1  O  -11.316  -9.757  -5.099 1.00 . A A . 253 ASN OD1  1 1 
       10 22266 1 1 100 ASP C    C  -11.240  -2.423  -5.678 1.00 . A A . 254 ASP C    1 1 
       10 22267 1 1 100 ASP CA   C  -12.652  -2.950  -5.861 1.00 . A A . 254 ASP CA   1 1 
       10 22268 1 1 100 ASP CB   C  -13.636  -2.046  -5.115 1.00 . A A . 254 ASP CB   1 1 
       10 22269 1 1 100 ASP CG   C  -15.086  -2.390  -5.387 1.00 . A A . 254 ASP CG   1 1 
       10 22270 1 1 100 ASP H    H  -13.143  -4.508  -4.519 1.00 . A A . 254 ASP H    1 1 
       10 22271 1 1 100 ASP HA   H  -12.895  -2.937  -6.912 1.00 . A A . 254 ASP HA   1 1 
       10 22272 1 1 100 ASP HB2  H  -13.463  -2.136  -4.053 1.00 . A A . 254 ASP HB2  1 1 
       10 22273 1 1 100 ASP HB3  H  -13.467  -1.021  -5.414 1.00 . A A . 254 ASP HB3  1 1 
       10 22274 1 1 100 ASP N    N  -12.753  -4.326  -5.399 1.00 . A A . 254 ASP N    1 1 
       10 22275 1 1 100 ASP O    O  -10.704  -2.417  -4.566 1.00 . A A . 254 ASP O    1 1 
       10 22276 1 1 100 ASP OD1  O  -15.613  -1.974  -6.439 1.00 . A A . 254 ASP OD1  1 1 
       10 22277 1 1 100 ASP OD2  O  -15.714  -3.056  -4.530 1.00 . A A . 254 ASP OD2  1 1 
       10 22278 1 1 101 PHE C    C   -9.452   0.100  -6.446 1.00 . A A . 255 PHE C    1 1 
       10 22279 1 1 101 PHE CA   C   -9.320  -1.388  -6.740 1.00 . A A . 255 PHE CA   1 1 
       10 22280 1 1 101 PHE CB   C   -8.598  -1.605  -8.071 1.00 . A A . 255 PHE CB   1 1 
       10 22281 1 1 101 PHE CD1  C   -6.165  -1.472  -7.469 1.00 . A A . 255 PHE CD1  1 1 
       10 22282 1 1 101 PHE CD2  C   -7.076   0.212  -8.890 1.00 . A A . 255 PHE CD2  1 1 
       10 22283 1 1 101 PHE CE1  C   -4.928  -0.866  -7.539 1.00 . A A . 255 PHE CE1  1 1 
       10 22284 1 1 101 PHE CE2  C   -5.840   0.823  -8.962 1.00 . A A . 255 PHE CE2  1 1 
       10 22285 1 1 101 PHE CG   C   -7.253  -0.940  -8.144 1.00 . A A . 255 PHE CG   1 1 
       10 22286 1 1 101 PHE CZ   C   -4.770   0.292  -8.269 1.00 . A A . 255 PHE CZ   1 1 
       10 22287 1 1 101 PHE H    H  -11.084  -2.113  -7.641 1.00 . A A . 255 PHE H    1 1 
       10 22288 1 1 101 PHE HA   H   -8.754  -1.855  -5.948 1.00 . A A . 255 PHE HA   1 1 
       10 22289 1 1 101 PHE HB2  H   -8.452  -2.663  -8.225 1.00 . A A . 255 PHE HB2  1 1 
       10 22290 1 1 101 PHE HB3  H   -9.207  -1.211  -8.871 1.00 . A A . 255 PHE HB3  1 1 
       10 22291 1 1 101 PHE HD1  H   -6.292  -2.372  -6.885 1.00 . A A . 255 PHE HD1  1 1 
       10 22292 1 1 101 PHE HD2  H   -7.917   0.636  -9.419 1.00 . A A . 255 PHE HD2  1 1 
       10 22293 1 1 101 PHE HE1  H   -4.089  -1.289  -7.007 1.00 . A A . 255 PHE HE1  1 1 
       10 22294 1 1 101 PHE HE2  H   -5.715   1.723  -9.547 1.00 . A A . 255 PHE HE2  1 1 
       10 22295 1 1 101 PHE HZ   H   -3.804   0.771  -8.319 1.00 . A A . 255 PHE HZ   1 1 
       10 22296 1 1 101 PHE N    N  -10.634  -2.002  -6.776 1.00 . A A . 255 PHE N    1 1 
       10 22297 1 1 101 PHE O    O  -10.083   0.840  -7.207 1.00 . A A . 255 PHE O    1 1 
       10 22298 1 1 102 MET C    C   -7.670   2.660  -5.390 1.00 . A A . 256 MET C    1 1 
       10 22299 1 1 102 MET CA   C   -8.945   1.941  -4.969 1.00 . A A . 256 MET CA   1 1 
       10 22300 1 1 102 MET CB   C   -9.175   2.091  -3.465 1.00 . A A . 256 MET CB   1 1 
       10 22301 1 1 102 MET CE   C   -8.396   3.122  -0.533 1.00 . A A . 256 MET CE   1 1 
       10 22302 1 1 102 MET CG   C   -9.505   3.513  -3.040 1.00 . A A . 256 MET CG   1 1 
       10 22303 1 1 102 MET H    H   -8.409  -0.098  -4.755 1.00 . A A . 256 MET H    1 1 
       10 22304 1 1 102 MET HA   H   -9.780   2.380  -5.496 1.00 . A A . 256 MET HA   1 1 
       10 22305 1 1 102 MET HB2  H   -9.996   1.451  -3.172 1.00 . A A . 256 MET HB2  1 1 
       10 22306 1 1 102 MET HB3  H   -8.284   1.779  -2.944 1.00 . A A . 256 MET HB3  1 1 
       10 22307 1 1 102 MET HE1  H   -8.134   2.129  -0.869 1.00 . A A . 256 MET HE1  1 1 
       10 22308 1 1 102 MET HE2  H   -8.512   3.122   0.540 1.00 . A A . 256 MET HE2  1 1 
       10 22309 1 1 102 MET HE3  H   -7.617   3.816  -0.809 1.00 . A A . 256 MET HE3  1 1 
       10 22310 1 1 102 MET HG2  H   -8.644   4.137  -3.228 1.00 . A A . 256 MET HG2  1 1 
       10 22311 1 1 102 MET HG3  H  -10.340   3.866  -3.627 1.00 . A A . 256 MET HG3  1 1 
       10 22312 1 1 102 MET N    N   -8.880   0.536  -5.339 1.00 . A A . 256 MET N    1 1 
       10 22313 1 1 102 MET O    O   -7.713   3.800  -5.855 1.00 . A A . 256 MET O    1 1 
       10 22314 1 1 102 MET SD   S   -9.934   3.633  -1.294 1.00 . A A . 256 MET SD   1 1 
       10 22315 1 1 103 GLY C    C   -4.104   1.932  -4.927 1.00 . A A . 257 GLY C    1 1 
       10 22316 1 1 103 GLY CA   C   -5.275   2.559  -5.651 1.00 . A A . 257 GLY CA   1 1 
       10 22317 1 1 103 GLY H    H   -6.557   1.089  -4.839 1.00 . A A . 257 GLY H    1 1 
       10 22318 1 1 103 GLY HA2  H   -5.151   2.407  -6.714 1.00 . A A . 257 GLY HA2  1 1 
       10 22319 1 1 103 GLY HA3  H   -5.290   3.616  -5.449 1.00 . A A . 257 GLY HA3  1 1 
       10 22320 1 1 103 GLY N    N   -6.539   1.984  -5.241 1.00 . A A . 257 GLY N    1 1 
       10 22321 1 1 103 GLY O    O   -4.293   1.193  -3.961 1.00 . A A . 257 GLY O    1 1 
       10 22322 1 1 104 SER C    C   -0.564   2.665  -4.766 1.00 . A A . 258 SER C    1 1 
       10 22323 1 1 104 SER CA   C   -1.695   1.638  -4.817 1.00 . A A . 258 SER CA   1 1 
       10 22324 1 1 104 SER CB   C   -1.262   0.428  -5.646 1.00 . A A . 258 SER CB   1 1 
       10 22325 1 1 104 SER H    H   -2.810   2.850  -6.141 1.00 . A A . 258 SER H    1 1 
       10 22326 1 1 104 SER HA   H   -1.924   1.317  -3.812 1.00 . A A . 258 SER HA   1 1 
       10 22327 1 1 104 SER HB2  H   -0.975   0.755  -6.633 1.00 . A A . 258 SER HB2  1 1 
       10 22328 1 1 104 SER HB3  H   -0.420  -0.051  -5.167 1.00 . A A . 258 SER HB3  1 1 
       10 22329 1 1 104 SER HG   H   -2.100  -1.138  -6.469 1.00 . A A . 258 SER HG   1 1 
       10 22330 1 1 104 SER N    N   -2.898   2.224  -5.391 1.00 . A A . 258 SER N    1 1 
       10 22331 1 1 104 SER O    O   -0.679   3.761  -5.319 1.00 . A A . 258 SER O    1 1 
       10 22332 1 1 104 SER OG   O   -2.313  -0.514  -5.769 1.00 . A A . 258 SER OG   1 1 
       10 22333 1 1 105 LEU C    C    2.959   2.293  -3.981 1.00 . A A . 259 LEU C    1 1 
       10 22334 1 1 105 LEU CA   C    1.698   3.152  -3.995 1.00 . A A . 259 LEU CA   1 1 
       10 22335 1 1 105 LEU CB   C    1.627   4.094  -2.755 1.00 . A A . 259 LEU CB   1 1 
       10 22336 1 1 105 LEU CD1  C    0.288   2.594  -1.169 1.00 . A A . 259 LEU CD1  1 1 
       10 22337 1 1 105 LEU CD2  C    2.775   2.722  -0.936 1.00 . A A . 259 LEU CD2  1 1 
       10 22338 1 1 105 LEU CG   C    1.514   3.479  -1.329 1.00 . A A . 259 LEU CG   1 1 
       10 22339 1 1 105 LEU H    H    0.545   1.408  -3.681 1.00 . A A . 259 LEU H    1 1 
       10 22340 1 1 105 LEU HA   H    1.724   3.763  -4.886 1.00 . A A . 259 LEU HA   1 1 
       10 22341 1 1 105 LEU HB2  H    2.513   4.709  -2.766 1.00 . A A . 259 LEU HB2  1 1 
       10 22342 1 1 105 LEU HB3  H    0.775   4.746  -2.896 1.00 . A A . 259 LEU HB3  1 1 
       10 22343 1 1 105 LEU HD11 H   -0.590   3.134  -1.495 1.00 . A A . 259 LEU HD11 1 1 
       10 22344 1 1 105 LEU HD12 H    0.175   2.323  -0.130 1.00 . A A . 259 LEU HD12 1 1 
       10 22345 1 1 105 LEU HD13 H    0.404   1.702  -1.761 1.00 . A A . 259 LEU HD13 1 1 
       10 22346 1 1 105 LEU HD21 H    2.976   1.954  -1.669 1.00 . A A . 259 LEU HD21 1 1 
       10 22347 1 1 105 LEU HD22 H    2.634   2.267   0.032 1.00 . A A . 259 LEU HD22 1 1 
       10 22348 1 1 105 LEU HD23 H    3.608   3.408  -0.895 1.00 . A A . 259 LEU HD23 1 1 
       10 22349 1 1 105 LEU HG   H    1.402   4.291  -0.623 1.00 . A A . 259 LEU HG   1 1 
       10 22350 1 1 105 LEU N    N    0.524   2.297  -4.102 1.00 . A A . 259 LEU N    1 1 
       10 22351 1 1 105 LEU O    O    2.906   1.119  -3.617 1.00 . A A . 259 LEU O    1 1 
       10 22352 1 1 106 SER C    C    6.535   3.026  -4.254 1.00 . A A . 260 SER C    1 1 
       10 22353 1 1 106 SER CA   C    5.333   2.112  -4.434 1.00 . A A . 260 SER CA   1 1 
       10 22354 1 1 106 SER CB   C    5.440   1.354  -5.752 1.00 . A A . 260 SER CB   1 1 
       10 22355 1 1 106 SER H    H    4.077   3.797  -4.684 1.00 . A A . 260 SER H    1 1 
       10 22356 1 1 106 SER HA   H    5.315   1.400  -3.624 1.00 . A A . 260 SER HA   1 1 
       10 22357 1 1 106 SER HB2  H    6.449   0.991  -5.878 1.00 . A A . 260 SER HB2  1 1 
       10 22358 1 1 106 SER HB3  H    4.753   0.520  -5.745 1.00 . A A . 260 SER HB3  1 1 
       10 22359 1 1 106 SER HG   H    4.685   2.994  -6.513 1.00 . A A . 260 SER HG   1 1 
       10 22360 1 1 106 SER N    N    4.084   2.861  -4.394 1.00 . A A . 260 SER N    1 1 
       10 22361 1 1 106 SER O    O    6.585   4.119  -4.814 1.00 . A A . 260 SER O    1 1 
       10 22362 1 1 106 SER OG   O    5.119   2.196  -6.840 1.00 . A A . 260 SER OG   1 1 
       10 22363 1 1 107 PHE C    C    9.922   2.757  -3.810 1.00 . A A . 261 PHE C    1 1 
       10 22364 1 1 107 PHE CA   C    8.683   3.369  -3.175 1.00 . A A . 261 PHE CA   1 1 
       10 22365 1 1 107 PHE CB   C    8.891   3.461  -1.667 1.00 . A A . 261 PHE CB   1 1 
       10 22366 1 1 107 PHE CD1  C    7.148   5.193  -1.183 1.00 . A A . 261 PHE CD1  1 1 
       10 22367 1 1 107 PHE CD2  C    7.108   3.168   0.073 1.00 . A A . 261 PHE CD2  1 1 
       10 22368 1 1 107 PHE CE1  C    6.043   5.646  -0.491 1.00 . A A . 261 PHE CE1  1 1 
       10 22369 1 1 107 PHE CE2  C    6.003   3.617   0.766 1.00 . A A . 261 PHE CE2  1 1 
       10 22370 1 1 107 PHE CG   C    7.693   3.951  -0.907 1.00 . A A . 261 PHE CG   1 1 
       10 22371 1 1 107 PHE CZ   C    5.488   4.856   0.515 1.00 . A A . 261 PHE CZ   1 1 
       10 22372 1 1 107 PHE H    H    7.430   1.664  -3.104 1.00 . A A . 261 PHE H    1 1 
       10 22373 1 1 107 PHE HA   H    8.531   4.360  -3.575 1.00 . A A . 261 PHE HA   1 1 
       10 22374 1 1 107 PHE HB2  H    9.146   2.484  -1.288 1.00 . A A . 261 PHE HB2  1 1 
       10 22375 1 1 107 PHE HB3  H    9.708   4.138  -1.470 1.00 . A A . 261 PHE HB3  1 1 
       10 22376 1 1 107 PHE HD1  H    7.595   5.813  -1.947 1.00 . A A . 261 PHE HD1  1 1 
       10 22377 1 1 107 PHE HD2  H    7.526   2.198   0.297 1.00 . A A . 261 PHE HD2  1 1 
       10 22378 1 1 107 PHE HE1  H    5.626   6.616  -0.716 1.00 . A A . 261 PHE HE1  1 1 
       10 22379 1 1 107 PHE HE2  H    5.555   2.996   1.527 1.00 . A A . 261 PHE HE2  1 1 
       10 22380 1 1 107 PHE HZ   H    4.629   5.209   1.068 1.00 . A A . 261 PHE HZ   1 1 
       10 22381 1 1 107 PHE N    N    7.504   2.571  -3.476 1.00 . A A . 261 PHE N    1 1 
       10 22382 1 1 107 PHE O    O    9.975   1.550  -4.052 1.00 . A A . 261 PHE O    1 1 
       10 22383 1 1 108 GLY C    C   13.164   2.729  -3.563 1.00 . A A . 262 GLY C    1 1 
       10 22384 1 1 108 GLY CA   C   12.161   3.112  -4.632 1.00 . A A . 262 GLY CA   1 1 
       10 22385 1 1 108 GLY H    H   10.815   4.547  -3.854 1.00 . A A . 262 GLY H    1 1 
       10 22386 1 1 108 GLY HA2  H   11.955   2.246  -5.245 1.00 . A A . 262 GLY HA2  1 1 
       10 22387 1 1 108 GLY HA3  H   12.587   3.887  -5.251 1.00 . A A . 262 GLY HA3  1 1 
       10 22388 1 1 108 GLY N    N   10.920   3.592  -4.063 1.00 . A A . 262 GLY N    1 1 
       10 22389 1 1 108 GLY O    O   13.220   3.362  -2.507 1.00 . A A . 262 GLY O    1 1 
       10 22390 1 1 109 VAL C    C   15.929   2.292  -2.488 1.00 . A A . 263 VAL C    1 1 
       10 22391 1 1 109 VAL CA   C   14.939   1.202  -2.881 1.00 . A A . 263 VAL CA   1 1 
       10 22392 1 1 109 VAL CB   C   15.732   0.018  -3.457 1.00 . A A . 263 VAL CB   1 1 
       10 22393 1 1 109 VAL CG1  C   16.738  -0.503  -2.438 1.00 . A A . 263 VAL CG1  1 1 
       10 22394 1 1 109 VAL CG2  C   14.801  -1.092  -3.925 1.00 . A A . 263 VAL CG2  1 1 
       10 22395 1 1 109 VAL H    H   13.881   1.260  -4.715 1.00 . A A . 263 VAL H    1 1 
       10 22396 1 1 109 VAL HA   H   14.414   0.867  -2.000 1.00 . A A . 263 VAL HA   1 1 
       10 22397 1 1 109 VAL HB   H   16.281   0.378  -4.314 1.00 . A A . 263 VAL HB   1 1 
       10 22398 1 1 109 VAL HG11 H   17.192  -1.409  -2.807 1.00 . A A . 263 VAL HG11 1 1 
       10 22399 1 1 109 VAL HG12 H   16.233  -0.706  -1.505 1.00 . A A . 263 VAL HG12 1 1 
       10 22400 1 1 109 VAL HG13 H   17.502   0.243  -2.276 1.00 . A A . 263 VAL HG13 1 1 
       10 22401 1 1 109 VAL HG21 H   15.386  -1.934  -4.266 1.00 . A A . 263 VAL HG21 1 1 
       10 22402 1 1 109 VAL HG22 H   14.190  -0.729  -4.737 1.00 . A A . 263 VAL HG22 1 1 
       10 22403 1 1 109 VAL HG23 H   14.167  -1.403  -3.111 1.00 . A A . 263 VAL HG23 1 1 
       10 22404 1 1 109 VAL N    N   13.956   1.699  -3.838 1.00 . A A . 263 VAL N    1 1 
       10 22405 1 1 109 VAL O    O   16.065   2.627  -1.311 1.00 . A A . 263 VAL O    1 1 
       10 22406 1 1 110 SER C    C   17.011   5.054  -2.533 1.00 . A A . 264 SER C    1 1 
       10 22407 1 1 110 SER CA   C   17.619   3.867  -3.270 1.00 . A A . 264 SER CA   1 1 
       10 22408 1 1 110 SER CB   C   18.205   4.316  -4.614 1.00 . A A . 264 SER CB   1 1 
       10 22409 1 1 110 SER H    H   16.424   2.546  -4.405 1.00 . A A . 264 SER H    1 1 
       10 22410 1 1 110 SER HA   H   18.405   3.442  -2.664 1.00 . A A . 264 SER HA   1 1 
       10 22411 1 1 110 SER HB2  H   18.557   3.452  -5.156 1.00 . A A . 264 SER HB2  1 1 
       10 22412 1 1 110 SER HB3  H   17.438   4.814  -5.189 1.00 . A A . 264 SER HB3  1 1 
       10 22413 1 1 110 SER HG   H   20.063   4.713  -4.131 1.00 . A A . 264 SER HG   1 1 
       10 22414 1 1 110 SER N    N   16.611   2.840  -3.487 1.00 . A A . 264 SER N    1 1 
       10 22415 1 1 110 SER O    O   17.626   5.621  -1.627 1.00 . A A . 264 SER O    1 1 
       10 22416 1 1 110 SER OG   O   19.291   5.211  -4.433 1.00 . A A . 264 SER OG   1 1 
       10 22417 1 1 111 GLU C    C   14.900   6.274  -0.800 1.00 . A A . 265 GLU C    1 1 
       10 22418 1 1 111 GLU CA   C   15.048   6.486  -2.306 1.00 . A A . 265 GLU CA   1 1 
       10 22419 1 1 111 GLU CB   C   13.676   6.605  -2.982 1.00 . A A . 265 GLU CB   1 1 
       10 22420 1 1 111 GLU CD   C   11.493   7.846  -3.182 1.00 . A A . 265 GLU CD   1 1 
       10 22421 1 1 111 GLU CG   C   12.745   7.631  -2.356 1.00 . A A . 265 GLU CG   1 1 
       10 22422 1 1 111 GLU H    H   15.359   4.878  -3.629 1.00 . A A . 265 GLU H    1 1 
       10 22423 1 1 111 GLU HA   H   15.603   7.396  -2.477 1.00 . A A . 265 GLU HA   1 1 
       10 22424 1 1 111 GLU HB2  H   13.825   6.877  -4.016 1.00 . A A . 265 GLU HB2  1 1 
       10 22425 1 1 111 GLU HB3  H   13.189   5.640  -2.944 1.00 . A A . 265 GLU HB3  1 1 
       10 22426 1 1 111 GLU HG2  H   12.457   7.286  -1.374 1.00 . A A . 265 GLU HG2  1 1 
       10 22427 1 1 111 GLU HG3  H   13.270   8.570  -2.269 1.00 . A A . 265 GLU HG3  1 1 
       10 22428 1 1 111 GLU N    N   15.786   5.391  -2.914 1.00 . A A . 265 GLU N    1 1 
       10 22429 1 1 111 GLU O    O   15.213   7.159  -0.010 1.00 . A A . 265 GLU O    1 1 
       10 22430 1 1 111 GLU OE1  O   10.697   6.890  -3.317 1.00 . A A . 265 GLU OE1  1 1 
       10 22431 1 1 111 GLU OE2  O   11.280   8.975  -3.675 1.00 . A A . 265 GLU OE2  1 1 
       10 22432 1 1 112 LEU C    C   15.511   4.588   1.778 1.00 . A A . 266 LEU C    1 1 
       10 22433 1 1 112 LEU CA   C   14.219   4.776   0.996 1.00 . A A . 266 LEU CA   1 1 
       10 22434 1 1 112 LEU CB   C   13.356   3.520   1.114 1.00 . A A . 266 LEU CB   1 1 
       10 22435 1 1 112 LEU CD1  C   11.413   4.818   0.170 1.00 . A A . 266 LEU CD1  1 1 
       10 22436 1 1 112 LEU CD2  C   11.110   2.453   0.899 1.00 . A A . 266 LEU CD2  1 1 
       10 22437 1 1 112 LEU CG   C   11.844   3.755   1.169 1.00 . A A . 266 LEU CG   1 1 
       10 22438 1 1 112 LEU H    H   14.290   4.395  -1.091 1.00 . A A . 266 LEU H    1 1 
       10 22439 1 1 112 LEU HA   H   13.683   5.609   1.424 1.00 . A A . 266 LEU HA   1 1 
       10 22440 1 1 112 LEU HB2  H   13.568   2.886   0.265 1.00 . A A . 266 LEU HB2  1 1 
       10 22441 1 1 112 LEU HB3  H   13.647   2.996   2.011 1.00 . A A . 266 LEU HB3  1 1 
       10 22442 1 1 112 LEU HD11 H   11.954   5.732   0.359 1.00 . A A . 266 LEU HD11 1 1 
       10 22443 1 1 112 LEU HD12 H   10.353   5.001   0.277 1.00 . A A . 266 LEU HD12 1 1 
       10 22444 1 1 112 LEU HD13 H   11.622   4.476  -0.833 1.00 . A A . 266 LEU HD13 1 1 
       10 22445 1 1 112 LEU HD21 H   10.046   2.626   0.940 1.00 . A A . 266 LEU HD21 1 1 
       10 22446 1 1 112 LEU HD22 H   11.387   1.721   1.644 1.00 . A A . 266 LEU HD22 1 1 
       10 22447 1 1 112 LEU HD23 H   11.377   2.086  -0.081 1.00 . A A . 266 LEU HD23 1 1 
       10 22448 1 1 112 LEU HG   H   11.573   4.094   2.157 1.00 . A A . 266 LEU HG   1 1 
       10 22449 1 1 112 LEU N    N   14.463   5.085  -0.412 1.00 . A A . 266 LEU N    1 1 
       10 22450 1 1 112 LEU O    O   15.562   4.867   2.978 1.00 . A A . 266 LEU O    1 1 
       10 22451 1 1 113 MET C    C   18.449   5.244   2.160 1.00 . A A . 267 MET C    1 1 
       10 22452 1 1 113 MET CA   C   17.835   3.908   1.761 1.00 . A A . 267 MET CA   1 1 
       10 22453 1 1 113 MET CB   C   18.794   3.140   0.848 1.00 . A A . 267 MET CB   1 1 
       10 22454 1 1 113 MET CE   C   17.790  -0.871   1.446 1.00 . A A . 267 MET CE   1 1 
       10 22455 1 1 113 MET CG   C   18.377   1.698   0.595 1.00 . A A . 267 MET CG   1 1 
       10 22456 1 1 113 MET H    H   16.446   3.886   0.159 1.00 . A A . 267 MET H    1 1 
       10 22457 1 1 113 MET HA   H   17.662   3.328   2.654 1.00 . A A . 267 MET HA   1 1 
       10 22458 1 1 113 MET HB2  H   18.847   3.648  -0.105 1.00 . A A . 267 MET HB2  1 1 
       10 22459 1 1 113 MET HB3  H   19.775   3.134   1.298 1.00 . A A . 267 MET HB3  1 1 
       10 22460 1 1 113 MET HE1  H   16.774  -0.752   1.104 1.00 . A A . 267 MET HE1  1 1 
       10 22461 1 1 113 MET HE2  H   17.827  -1.627   2.221 1.00 . A A . 267 MET HE2  1 1 
       10 22462 1 1 113 MET HE3  H   18.413  -1.176   0.619 1.00 . A A . 267 MET HE3  1 1 
       10 22463 1 1 113 MET HG2  H   17.379   1.694   0.183 1.00 . A A . 267 MET HG2  1 1 
       10 22464 1 1 113 MET HG3  H   19.060   1.261  -0.119 1.00 . A A . 267 MET HG3  1 1 
       10 22465 1 1 113 MET N    N   16.549   4.112   1.110 1.00 . A A . 267 MET N    1 1 
       10 22466 1 1 113 MET O    O   19.063   5.364   3.223 1.00 . A A . 267 MET O    1 1 
       10 22467 1 1 113 MET SD   S   18.382   0.690   2.093 1.00 . A A . 267 MET SD   1 1 
       10 22468 1 1 114 LYS C    C   17.859   8.444   2.357 1.00 . A A . 268 LYS C    1 1 
       10 22469 1 1 114 LYS CA   C   18.833   7.567   1.568 1.00 . A A . 268 LYS CA   1 1 
       10 22470 1 1 114 LYS CB   C   19.233   8.243   0.251 1.00 . A A . 268 LYS CB   1 1 
       10 22471 1 1 114 LYS CD   C   18.571   8.748  -2.097 1.00 . A A . 268 LYS CD   1 1 
       10 22472 1 1 114 LYS CE   C   19.333  10.056  -2.231 1.00 . A A . 268 LYS CE   1 1 
       10 22473 1 1 114 LYS CG   C   18.074   8.524  -0.684 1.00 . A A . 268 LYS CG   1 1 
       10 22474 1 1 114 LYS H    H   17.736   6.100   0.501 1.00 . A A . 268 LYS H    1 1 
       10 22475 1 1 114 LYS HA   H   19.721   7.424   2.166 1.00 . A A . 268 LYS HA   1 1 
       10 22476 1 1 114 LYS HB2  H   19.716   9.181   0.475 1.00 . A A . 268 LYS HB2  1 1 
       10 22477 1 1 114 LYS HB3  H   19.933   7.607  -0.274 1.00 . A A . 268 LYS HB3  1 1 
       10 22478 1 1 114 LYS HD2  H   19.235   7.936  -2.353 1.00 . A A . 268 LYS HD2  1 1 
       10 22479 1 1 114 LYS HD3  H   17.727   8.757  -2.771 1.00 . A A . 268 LYS HD3  1 1 
       10 22480 1 1 114 LYS HE2  H   18.661  10.872  -2.011 1.00 . A A . 268 LYS HE2  1 1 
       10 22481 1 1 114 LYS HE3  H   20.148  10.059  -1.524 1.00 . A A . 268 LYS HE3  1 1 
       10 22482 1 1 114 LYS HG2  H   17.401   7.678  -0.675 1.00 . A A . 268 LYS HG2  1 1 
       10 22483 1 1 114 LYS HG3  H   17.555   9.407  -0.347 1.00 . A A . 268 LYS HG3  1 1 
       10 22484 1 1 114 LYS HZ1  H   19.101  10.273  -4.292 1.00 . A A . 268 LYS HZ1  1 1 
       10 22485 1 1 114 LYS HZ2  H   20.500   9.438  -3.844 1.00 . A A . 268 LYS HZ2  1 1 
       10 22486 1 1 114 LYS HZ3  H   20.425  11.115  -3.660 1.00 . A A . 268 LYS HZ3  1 1 
       10 22487 1 1 114 LYS N    N   18.265   6.249   1.315 1.00 . A A . 268 LYS N    1 1 
       10 22488 1 1 114 LYS NZ   N   19.877  10.234  -3.602 1.00 . A A . 268 LYS NZ   1 1 
       10 22489 1 1 114 LYS O    O   18.278   9.282   3.152 1.00 . A A . 268 LYS O    1 1 
       10 22490 1 1 115 MET C    C   14.277   8.182   3.038 1.00 . A A . 269 MET C    1 1 
       10 22491 1 1 115 MET CA   C   15.549   9.008   2.865 1.00 . A A . 269 MET CA   1 1 
       10 22492 1 1 115 MET CB   C   15.262  10.338   2.153 1.00 . A A . 269 MET CB   1 1 
       10 22493 1 1 115 MET CE   C   14.361  11.270  -1.810 1.00 . A A . 269 MET CE   1 1 
       10 22494 1 1 115 MET CG   C   14.885  10.200   0.688 1.00 . A A . 269 MET CG   1 1 
       10 22495 1 1 115 MET H    H   16.273   7.558   1.502 1.00 . A A . 269 MET H    1 1 
       10 22496 1 1 115 MET HA   H   15.948   9.224   3.846 1.00 . A A . 269 MET HA   1 1 
       10 22497 1 1 115 MET HB2  H   14.449  10.834   2.662 1.00 . A A . 269 MET HB2  1 1 
       10 22498 1 1 115 MET HB3  H   16.143  10.960   2.216 1.00 . A A . 269 MET HB3  1 1 
       10 22499 1 1 115 MET HE1  H   13.419  10.742  -1.786 1.00 . A A . 269 MET HE1  1 1 
       10 22500 1 1 115 MET HE2  H   15.130  10.619  -2.196 1.00 . A A . 269 MET HE2  1 1 
       10 22501 1 1 115 MET HE3  H   14.271  12.137  -2.447 1.00 . A A . 269 MET HE3  1 1 
       10 22502 1 1 115 MET HG2  H   15.625   9.589   0.193 1.00 . A A . 269 MET HG2  1 1 
       10 22503 1 1 115 MET HG3  H   13.921   9.718   0.622 1.00 . A A . 269 MET HG3  1 1 
       10 22504 1 1 115 MET N    N   16.562   8.244   2.149 1.00 . A A . 269 MET N    1 1 
       10 22505 1 1 115 MET O    O   13.470   8.045   2.116 1.00 . A A . 269 MET O    1 1 
       10 22506 1 1 115 MET SD   S   14.794  11.791  -0.153 1.00 . A A . 269 MET SD   1 1 
       10 22507 1 1 116 PRO C    C   11.618   7.366   4.213 1.00 . A A . 270 PRO C    1 1 
       10 22508 1 1 116 PRO CA   C   12.964   6.744   4.569 1.00 . A A . 270 PRO CA   1 1 
       10 22509 1 1 116 PRO CB   C   13.080   6.588   6.083 1.00 . A A . 270 PRO CB   1 1 
       10 22510 1 1 116 PRO CD   C   15.035   7.745   5.377 1.00 . A A . 270 PRO CD   1 1 
       10 22511 1 1 116 PRO CG   C   14.531   6.733   6.365 1.00 . A A . 270 PRO CG   1 1 
       10 22512 1 1 116 PRO HA   H   13.047   5.776   4.098 1.00 . A A . 270 PRO HA   1 1 
       10 22513 1 1 116 PRO HB2  H   12.502   7.359   6.571 1.00 . A A . 270 PRO HB2  1 1 
       10 22514 1 1 116 PRO HB3  H   12.716   5.618   6.376 1.00 . A A . 270 PRO HB3  1 1 
       10 22515 1 1 116 PRO HD2  H   14.981   8.740   5.796 1.00 . A A . 270 PRO HD2  1 1 
       10 22516 1 1 116 PRO HD3  H   16.046   7.512   5.080 1.00 . A A . 270 PRO HD3  1 1 
       10 22517 1 1 116 PRO HG2  H   14.678   7.088   7.374 1.00 . A A . 270 PRO HG2  1 1 
       10 22518 1 1 116 PRO HG3  H   15.032   5.786   6.221 1.00 . A A . 270 PRO HG3  1 1 
       10 22519 1 1 116 PRO N    N   14.106   7.604   4.236 1.00 . A A . 270 PRO N    1 1 
       10 22520 1 1 116 PRO O    O   11.391   8.553   4.444 1.00 . A A . 270 PRO O    1 1 
       10 22521 1 1 117 ALA C    C    8.498   6.924   4.539 1.00 . A A . 271 ALA C    1 1 
       10 22522 1 1 117 ALA CA   C    9.396   7.001   3.315 1.00 . A A . 271 ALA CA   1 1 
       10 22523 1 1 117 ALA CB   C    8.834   6.154   2.183 1.00 . A A . 271 ALA CB   1 1 
       10 22524 1 1 117 ALA H    H   10.980   5.620   3.486 1.00 . A A . 271 ALA H    1 1 
       10 22525 1 1 117 ALA HA   H    9.455   8.027   2.980 1.00 . A A . 271 ALA HA   1 1 
       10 22526 1 1 117 ALA HB1  H    8.707   5.137   2.524 1.00 . A A . 271 ALA HB1  1 1 
       10 22527 1 1 117 ALA HB2  H    9.520   6.168   1.347 1.00 . A A . 271 ALA HB2  1 1 
       10 22528 1 1 117 ALA HB3  H    7.880   6.552   1.872 1.00 . A A . 271 ALA HB3  1 1 
       10 22529 1 1 117 ALA N    N   10.732   6.554   3.658 1.00 . A A . 271 ALA N    1 1 
       10 22530 1 1 117 ALA O    O    8.272   5.845   5.083 1.00 . A A . 271 ALA O    1 1 
       10 22531 1 1 118 SER C    C    6.231   9.298   6.144 1.00 . A A . 272 SER C    1 1 
       10 22532 1 1 118 SER CA   C    7.181   8.106   6.189 1.00 . A A . 272 SER CA   1 1 
       10 22533 1 1 118 SER CB   C    8.054   8.171   7.448 1.00 . A A . 272 SER CB   1 1 
       10 22534 1 1 118 SER H    H    8.227   8.899   4.531 1.00 . A A . 272 SER H    1 1 
       10 22535 1 1 118 SER HA   H    6.598   7.199   6.214 1.00 . A A . 272 SER HA   1 1 
       10 22536 1 1 118 SER HB2  H    8.669   9.055   7.411 1.00 . A A . 272 SER HB2  1 1 
       10 22537 1 1 118 SER HB3  H    7.420   8.209   8.320 1.00 . A A . 272 SER HB3  1 1 
       10 22538 1 1 118 SER HG   H    8.815   6.511   6.735 1.00 . A A . 272 SER HG   1 1 
       10 22539 1 1 118 SER N    N    8.020   8.064   5.002 1.00 . A A . 272 SER N    1 1 
       10 22540 1 1 118 SER O    O    6.648  10.445   6.317 1.00 . A A . 272 SER O    1 1 
       10 22541 1 1 118 SER OG   O    8.897   7.033   7.545 1.00 . A A . 272 SER OG   1 1 
       10 22542 1 1 119 GLY C    C    2.743   9.680   5.076 1.00 . A A . 273 GLY C    1 1 
       10 22543 1 1 119 GLY CA   C    3.966  10.075   5.871 1.00 . A A . 273 GLY CA   1 1 
       10 22544 1 1 119 GLY H    H    4.692   8.095   5.713 1.00 . A A . 273 GLY H    1 1 
       10 22545 1 1 119 GLY HA2  H    3.667  10.298   6.887 1.00 . A A . 273 GLY HA2  1 1 
       10 22546 1 1 119 GLY HA3  H    4.402  10.960   5.429 1.00 . A A . 273 GLY HA3  1 1 
       10 22547 1 1 119 GLY N    N    4.961   9.024   5.896 1.00 . A A . 273 GLY N    1 1 
       10 22548 1 1 119 GLY O    O    2.523   8.495   4.818 1.00 . A A . 273 GLY O    1 1 
       10 22549 1 1 120 TRP C    C    1.161  10.309   2.406 1.00 . A A . 274 TRP C    1 1 
       10 22550 1 1 120 TRP CA   C    0.771  10.420   3.872 1.00 . A A . 274 TRP CA   1 1 
       10 22551 1 1 120 TRP CB   C   -0.265  11.532   4.050 1.00 . A A . 274 TRP CB   1 1 
       10 22552 1 1 120 TRP CD1  C   -0.869  12.321   6.411 1.00 . A A . 274 TRP CD1  1 1 
       10 22553 1 1 120 TRP CD2  C   -1.953  10.481   5.745 1.00 . A A . 274 TRP CD2  1 1 
       10 22554 1 1 120 TRP CE2  C   -2.374  10.800   7.046 1.00 . A A . 274 TRP CE2  1 1 
       10 22555 1 1 120 TRP CE3  C   -2.497   9.360   5.117 1.00 . A A . 274 TRP CE3  1 1 
       10 22556 1 1 120 TRP CG   C   -0.992  11.467   5.356 1.00 . A A . 274 TRP CG   1 1 
       10 22557 1 1 120 TRP CH2  C   -3.831   8.940   7.089 1.00 . A A . 274 TRP CH2  1 1 
       10 22558 1 1 120 TRP CZ2  C   -3.316  10.036   7.730 1.00 . A A . 274 TRP CZ2  1 1 
       10 22559 1 1 120 TRP CZ3  C   -3.430   8.601   5.794 1.00 . A A . 274 TRP CZ3  1 1 
       10 22560 1 1 120 TRP H    H    2.149  11.581   4.980 1.00 . A A . 274 TRP H    1 1 
       10 22561 1 1 120 TRP HA   H    0.336   9.482   4.186 1.00 . A A . 274 TRP HA   1 1 
       10 22562 1 1 120 TRP HB2  H    0.232  12.488   3.994 1.00 . A A . 274 TRP HB2  1 1 
       10 22563 1 1 120 TRP HB3  H   -0.994  11.465   3.256 1.00 . A A . 274 TRP HB3  1 1 
       10 22564 1 1 120 TRP HD1  H   -0.212  13.178   6.427 1.00 . A A . 274 TRP HD1  1 1 
       10 22565 1 1 120 TRP HE1  H   -1.798  12.387   8.295 1.00 . A A . 274 TRP HE1  1 1 
       10 22566 1 1 120 TRP HE3  H   -2.200   9.084   4.115 1.00 . A A . 274 TRP HE3  1 1 
       10 22567 1 1 120 TRP HH2  H   -4.561   8.318   7.584 1.00 . A A . 274 TRP HH2  1 1 
       10 22568 1 1 120 TRP HZ2  H   -3.635  10.284   8.731 1.00 . A A . 274 TRP HZ2  1 1 
       10 22569 1 1 120 TRP HZ3  H   -3.855   7.724   5.322 1.00 . A A . 274 TRP HZ3  1 1 
       10 22570 1 1 120 TRP N    N    1.944  10.664   4.698 1.00 . A A . 274 TRP N    1 1 
       10 22571 1 1 120 TRP NE1  N   -1.702  11.930   7.430 1.00 . A A . 274 TRP NE1  1 1 
       10 22572 1 1 120 TRP O    O    1.960  11.101   1.902 1.00 . A A . 274 TRP O    1 1 
       10 22573 1 1 121 TYR C    C   -0.447   8.884  -0.425 1.00 . A A . 275 TYR C    1 1 
       10 22574 1 1 121 TYR CA   C    0.862   9.107   0.317 1.00 . A A . 275 TYR CA   1 1 
       10 22575 1 1 121 TYR CB   C    1.800   7.909   0.119 1.00 . A A . 275 TYR CB   1 1 
       10 22576 1 1 121 TYR CD1  C    4.175   8.745  -0.115 1.00 . A A . 275 TYR CD1  1 1 
       10 22577 1 1 121 TYR CD2  C    3.531   7.739   1.946 1.00 . A A . 275 TYR CD2  1 1 
       10 22578 1 1 121 TYR CE1  C    5.451   8.944   0.376 1.00 . A A . 275 TYR CE1  1 1 
       10 22579 1 1 121 TYR CE2  C    4.806   7.932   2.444 1.00 . A A . 275 TYR CE2  1 1 
       10 22580 1 1 121 TYR CG   C    3.194   8.139   0.661 1.00 . A A . 275 TYR CG   1 1 
       10 22581 1 1 121 TYR CZ   C    5.749   8.589   1.663 1.00 . A A . 275 TYR CZ   1 1 
       10 22582 1 1 121 TYR H    H   -0.007   8.702   2.200 1.00 . A A . 275 TYR H    1 1 
       10 22583 1 1 121 TYR HA   H    1.338   9.996  -0.071 1.00 . A A . 275 TYR HA   1 1 
       10 22584 1 1 121 TYR HB2  H    1.386   7.048   0.622 1.00 . A A . 275 TYR HB2  1 1 
       10 22585 1 1 121 TYR HB3  H    1.885   7.696  -0.937 1.00 . A A . 275 TYR HB3  1 1 
       10 22586 1 1 121 TYR HD1  H    3.928   9.065  -1.117 1.00 . A A . 275 TYR HD1  1 1 
       10 22587 1 1 121 TYR HD2  H    2.781   7.266   2.564 1.00 . A A . 275 TYR HD2  1 1 
       10 22588 1 1 121 TYR HE1  H    6.200   9.417  -0.243 1.00 . A A . 275 TYR HE1  1 1 
       10 22589 1 1 121 TYR HE2  H    5.048   7.613   3.446 1.00 . A A . 275 TYR HE2  1 1 
       10 22590 1 1 121 TYR HH   H    7.281   7.971   2.693 1.00 . A A . 275 TYR HH   1 1 
       10 22591 1 1 121 TYR N    N    0.604   9.318   1.730 1.00 . A A . 275 TYR N    1 1 
       10 22592 1 1 121 TYR O    O   -1.371   8.257   0.100 1.00 . A A . 275 TYR O    1 1 
       10 22593 1 1 121 TYR OH   O    7.032   8.725   2.146 1.00 . A A . 275 TYR OH   1 1 
       10 22594 1 1 122 LYS C    C   -1.710   7.918  -3.141 1.00 . A A . 276 LYS C    1 1 
       10 22595 1 1 122 LYS CA   C   -1.713   9.271  -2.461 1.00 . A A . 276 LYS CA   1 1 
       10 22596 1 1 122 LYS CB   C   -1.789  10.366  -3.525 1.00 . A A . 276 LYS CB   1 1 
       10 22597 1 1 122 LYS CD   C   -2.208  12.776  -4.060 1.00 . A A . 276 LYS CD   1 1 
       10 22598 1 1 122 LYS CE   C   -2.450  14.161  -3.489 1.00 . A A . 276 LYS CE   1 1 
       10 22599 1 1 122 LYS CG   C   -1.952  11.762  -2.961 1.00 . A A . 276 LYS CG   1 1 
       10 22600 1 1 122 LYS H    H    0.229   9.947  -1.976 1.00 . A A . 276 LYS H    1 1 
       10 22601 1 1 122 LYS HA   H   -2.579   9.338  -1.821 1.00 . A A . 276 LYS HA   1 1 
       10 22602 1 1 122 LYS HB2  H   -0.884  10.343  -4.109 1.00 . A A . 276 LYS HB2  1 1 
       10 22603 1 1 122 LYS HB3  H   -2.629  10.163  -4.173 1.00 . A A . 276 LYS HB3  1 1 
       10 22604 1 1 122 LYS HD2  H   -1.348  12.812  -4.712 1.00 . A A . 276 LYS HD2  1 1 
       10 22605 1 1 122 LYS HD3  H   -3.077  12.471  -4.622 1.00 . A A . 276 LYS HD3  1 1 
       10 22606 1 1 122 LYS HE2  H   -3.246  14.102  -2.763 1.00 . A A . 276 LYS HE2  1 1 
       10 22607 1 1 122 LYS HE3  H   -1.546  14.501  -3.005 1.00 . A A . 276 LYS HE3  1 1 
       10 22608 1 1 122 LYS HG2  H   -2.786  11.767  -2.277 1.00 . A A . 276 LYS HG2  1 1 
       10 22609 1 1 122 LYS HG3  H   -1.049  12.034  -2.434 1.00 . A A . 276 LYS HG3  1 1 
       10 22610 1 1 122 LYS HZ1  H   -2.062  15.224  -5.243 1.00 . A A . 276 LYS HZ1  1 1 
       10 22611 1 1 122 LYS HZ2  H   -3.009  16.067  -4.125 1.00 . A A . 276 LYS HZ2  1 1 
       10 22612 1 1 122 LYS HZ3  H   -3.692  14.817  -5.033 1.00 . A A . 276 LYS HZ3  1 1 
       10 22613 1 1 122 LYS N    N   -0.531   9.427  -1.631 1.00 . A A . 276 LYS N    1 1 
       10 22614 1 1 122 LYS NZ   N   -2.828  15.135  -4.546 1.00 . A A . 276 LYS NZ   1 1 
       10 22615 1 1 122 LYS O    O   -0.674   7.258  -3.238 1.00 . A A . 276 LYS O    1 1 
       10 22616 1 1 123 LEU C    C   -3.098   6.431  -5.782 1.00 . A A . 277 LEU C    1 1 
       10 22617 1 1 123 LEU CA   C   -3.030   6.245  -4.274 1.00 . A A . 277 LEU CA   1 1 
       10 22618 1 1 123 LEU CB   C   -4.288   5.560  -3.748 1.00 . A A . 277 LEU CB   1 1 
       10 22619 1 1 123 LEU CD1  C   -5.650   4.790  -1.791 1.00 . A A . 277 LEU CD1  1 1 
       10 22620 1 1 123 LEU CD2  C   -3.167   4.575  -1.739 1.00 . A A . 277 LEU CD2  1 1 
       10 22621 1 1 123 LEU CG   C   -4.338   5.410  -2.227 1.00 . A A . 277 LEU CG   1 1 
       10 22622 1 1 123 LEU H    H   -3.644   8.123  -3.553 1.00 . A A . 277 LEU H    1 1 
       10 22623 1 1 123 LEU HA   H   -2.169   5.638  -4.035 1.00 . A A . 277 LEU HA   1 1 
       10 22624 1 1 123 LEU HB2  H   -5.148   6.130  -4.067 1.00 . A A . 277 LEU HB2  1 1 
       10 22625 1 1 123 LEU HB3  H   -4.344   4.576  -4.183 1.00 . A A . 277 LEU HB3  1 1 
       10 22626 1 1 123 LEU HD11 H   -6.469   5.414  -2.116 1.00 . A A . 277 LEU HD11 1 1 
       10 22627 1 1 123 LEU HD12 H   -5.664   4.707  -0.714 1.00 . A A . 277 LEU HD12 1 1 
       10 22628 1 1 123 LEU HD13 H   -5.748   3.809  -2.230 1.00 . A A . 277 LEU HD13 1 1 
       10 22629 1 1 123 LEU HD21 H   -2.240   5.064  -2.002 1.00 . A A . 277 LEU HD21 1 1 
       10 22630 1 1 123 LEU HD22 H   -3.203   3.599  -2.201 1.00 . A A . 277 LEU HD22 1 1 
       10 22631 1 1 123 LEU HD23 H   -3.224   4.467  -0.666 1.00 . A A . 277 LEU HD23 1 1 
       10 22632 1 1 123 LEU HG   H   -4.266   6.389  -1.772 1.00 . A A . 277 LEU HG   1 1 
       10 22633 1 1 123 LEU N    N   -2.869   7.526  -3.625 1.00 . A A . 277 LEU N    1 1 
       10 22634 1 1 123 LEU O    O   -3.976   7.126  -6.300 1.00 . A A . 277 LEU O    1 1 
       10 22635 1 1 124 LEU C    C   -2.843   4.925  -8.654 1.00 . A A . 278 LEU C    1 1 
       10 22636 1 1 124 LEU CA   C   -2.028   5.979  -7.915 1.00 . A A . 278 LEU CA   1 1 
       10 22637 1 1 124 LEU CB   C   -0.552   5.882  -8.342 1.00 . A A . 278 LEU CB   1 1 
       10 22638 1 1 124 LEU CD1  C    0.666   6.828  -6.339 1.00 . A A . 278 LEU CD1  1 1 
       10 22639 1 1 124 LEU CD2  C    1.682   6.981  -8.611 1.00 . A A . 278 LEU CD2  1 1 
       10 22640 1 1 124 LEU CG   C    0.382   6.987  -7.826 1.00 . A A . 278 LEU CG   1 1 
       10 22641 1 1 124 LEU H    H   -1.528   5.223  -6.005 1.00 . A A . 278 LEU H    1 1 
       10 22642 1 1 124 LEU HA   H   -2.404   6.956  -8.172 1.00 . A A . 278 LEU HA   1 1 
       10 22643 1 1 124 LEU HB2  H   -0.168   4.934  -7.998 1.00 . A A . 278 LEU HB2  1 1 
       10 22644 1 1 124 LEU HB3  H   -0.517   5.891  -9.420 1.00 . A A . 278 LEU HB3  1 1 
       10 22645 1 1 124 LEU HD11 H   -0.265   6.848  -5.790 1.00 . A A . 278 LEU HD11 1 1 
       10 22646 1 1 124 LEU HD12 H    1.298   7.637  -6.005 1.00 . A A . 278 LEU HD12 1 1 
       10 22647 1 1 124 LEU HD13 H    1.166   5.886  -6.166 1.00 . A A . 278 LEU HD13 1 1 
       10 22648 1 1 124 LEU HD21 H    1.471   7.146  -9.656 1.00 . A A . 278 LEU HD21 1 1 
       10 22649 1 1 124 LEU HD22 H    2.170   6.025  -8.490 1.00 . A A . 278 LEU HD22 1 1 
       10 22650 1 1 124 LEU HD23 H    2.328   7.764  -8.246 1.00 . A A . 278 LEU HD23 1 1 
       10 22651 1 1 124 LEU HG   H   -0.092   7.946  -7.973 1.00 . A A . 278 LEU HG   1 1 
       10 22652 1 1 124 LEU N    N   -2.157   5.816  -6.476 1.00 . A A . 278 LEU N    1 1 
       10 22653 1 1 124 LEU O    O   -3.588   4.156  -8.039 1.00 . A A . 278 LEU O    1 1 
       10 22654 1 1 125 ASN C    C   -2.640   2.538 -10.600 1.00 . A A . 279 ASN C    1 1 
       10 22655 1 1 125 ASN CA   C   -3.351   3.875 -10.787 1.00 . A A . 279 ASN CA   1 1 
       10 22656 1 1 125 ASN CB   C   -3.351   4.277 -12.266 1.00 . A A . 279 ASN CB   1 1 
       10 22657 1 1 125 ASN CG   C   -4.133   5.552 -12.522 1.00 . A A . 279 ASN CG   1 1 
       10 22658 1 1 125 ASN H    H   -2.170   5.595 -10.412 1.00 . A A . 279 ASN H    1 1 
       10 22659 1 1 125 ASN HA   H   -4.372   3.777 -10.448 1.00 . A A . 279 ASN HA   1 1 
       10 22660 1 1 125 ASN HB2  H   -2.334   4.431 -12.591 1.00 . A A . 279 ASN HB2  1 1 
       10 22661 1 1 125 ASN HB3  H   -3.793   3.482 -12.848 1.00 . A A . 279 ASN HB3  1 1 
       10 22662 1 1 125 ASN HD21 H   -2.970   5.996 -14.069 1.00 . A A . 279 ASN HD21 1 1 
       10 22663 1 1 125 ASN HD22 H   -4.236   7.124 -13.732 1.00 . A A . 279 ASN HD22 1 1 
       10 22664 1 1 125 ASN N    N   -2.708   4.899  -9.973 1.00 . A A . 279 ASN N    1 1 
       10 22665 1 1 125 ASN ND2  N   -3.738   6.299 -13.540 1.00 . A A . 279 ASN ND2  1 1 
       10 22666 1 1 125 ASN O    O   -1.589   2.486  -9.965 1.00 . A A . 279 ASN O    1 1 
       10 22667 1 1 125 ASN OD1  O   -5.088   5.864 -11.810 1.00 . A A . 279 ASN OD1  1 1 
       10 22668 1 1 126 GLN C    C   -1.215  -0.007 -11.453 1.00 . A A . 280 GLN C    1 1 
       10 22669 1 1 126 GLN CA   C   -2.631   0.134 -10.894 1.00 . A A . 280 GLN CA   1 1 
       10 22670 1 1 126 GLN CB   C   -3.556  -0.966 -11.428 1.00 . A A . 280 GLN CB   1 1 
       10 22671 1 1 126 GLN CD   C   -5.044  -1.798 -13.269 1.00 . A A . 280 GLN CD   1 1 
       10 22672 1 1 126 GLN CG   C   -3.984  -0.793 -12.874 1.00 . A A . 280 GLN CG   1 1 
       10 22673 1 1 126 GLN H    H   -3.986   1.557 -11.711 1.00 . A A . 280 GLN H    1 1 
       10 22674 1 1 126 GLN HA   H   -2.568   0.022  -9.820 1.00 . A A . 280 GLN HA   1 1 
       10 22675 1 1 126 GLN HB2  H   -3.048  -1.914 -11.343 1.00 . A A . 280 GLN HB2  1 1 
       10 22676 1 1 126 GLN HB3  H   -4.446  -0.993 -10.816 1.00 . A A . 280 GLN HB3  1 1 
       10 22677 1 1 126 GLN HE21 H   -6.474  -0.551 -12.688 1.00 . A A . 280 GLN HE21 1 1 
       10 22678 1 1 126 GLN HE22 H   -7.009  -2.078 -13.295 1.00 . A A . 280 GLN HE22 1 1 
       10 22679 1 1 126 GLN HG2  H   -4.382   0.202 -13.005 1.00 . A A . 280 GLN HG2  1 1 
       10 22680 1 1 126 GLN HG3  H   -3.123  -0.927 -13.513 1.00 . A A . 280 GLN HG3  1 1 
       10 22681 1 1 126 GLN N    N   -3.191   1.462 -11.141 1.00 . A A . 280 GLN N    1 1 
       10 22682 1 1 126 GLN NE2  N   -6.300  -1.438 -13.069 1.00 . A A . 280 GLN NE2  1 1 
       10 22683 1 1 126 GLN O    O   -0.325  -0.509 -10.764 1.00 . A A . 280 GLN O    1 1 
       10 22684 1 1 126 GLN OE1  O   -4.739  -2.892 -13.741 1.00 . A A . 280 GLN OE1  1 1 
       10 22685 1 1 127 GLU C    C    1.297   1.321 -12.567 1.00 . A A . 281 GLU C    1 1 
       10 22686 1 1 127 GLU CA   C    0.326   0.396 -13.290 1.00 . A A . 281 GLU CA   1 1 
       10 22687 1 1 127 GLU CB   C    0.247   0.785 -14.764 1.00 . A A . 281 GLU CB   1 1 
       10 22688 1 1 127 GLU CD   C   -0.883   0.397 -16.975 1.00 . A A . 281 GLU CD   1 1 
       10 22689 1 1 127 GLU CG   C   -0.590  -0.163 -15.602 1.00 . A A . 281 GLU CG   1 1 
       10 22690 1 1 127 GLU H    H   -1.744   0.849 -13.182 1.00 . A A . 281 GLU H    1 1 
       10 22691 1 1 127 GLU HA   H    0.683  -0.618 -13.211 1.00 . A A . 281 GLU HA   1 1 
       10 22692 1 1 127 GLU HB2  H   -0.183   1.773 -14.839 1.00 . A A . 281 GLU HB2  1 1 
       10 22693 1 1 127 GLU HB3  H    1.245   0.806 -15.172 1.00 . A A . 281 GLU HB3  1 1 
       10 22694 1 1 127 GLU HG2  H   -0.056  -1.093 -15.715 1.00 . A A . 281 GLU HG2  1 1 
       10 22695 1 1 127 GLU HG3  H   -1.526  -0.345 -15.094 1.00 . A A . 281 GLU HG3  1 1 
       10 22696 1 1 127 GLU N    N   -0.998   0.459 -12.677 1.00 . A A . 281 GLU N    1 1 
       10 22697 1 1 127 GLU O    O    2.416   0.934 -12.234 1.00 . A A . 281 GLU O    1 1 
       10 22698 1 1 127 GLU OE1  O   -1.885   1.127 -17.115 1.00 . A A . 281 GLU OE1  1 1 
       10 22699 1 1 127 GLU OE2  O   -0.113   0.121 -17.917 1.00 . A A . 281 GLU OE2  1 1 
       10 22700 1 1 128 GLU C    C    2.017   3.172 -10.241 1.00 . A A . 282 GLU C    1 1 
       10 22701 1 1 128 GLU CA   C    1.678   3.556 -11.679 1.00 . A A . 282 GLU CA   1 1 
       10 22702 1 1 128 GLU CB   C    0.955   4.903 -11.696 1.00 . A A . 282 GLU CB   1 1 
       10 22703 1 1 128 GLU CD   C    1.718   5.592 -14.005 1.00 . A A . 282 GLU CD   1 1 
       10 22704 1 1 128 GLU CG   C    0.538   5.363 -13.084 1.00 . A A . 282 GLU CG   1 1 
       10 22705 1 1 128 GLU H    H   -0.073   2.765 -12.559 1.00 . A A . 282 GLU H    1 1 
       10 22706 1 1 128 GLU HA   H    2.593   3.640 -12.245 1.00 . A A . 282 GLU HA   1 1 
       10 22707 1 1 128 GLU HB2  H    0.067   4.829 -11.085 1.00 . A A . 282 GLU HB2  1 1 
       10 22708 1 1 128 GLU HB3  H    1.608   5.653 -11.274 1.00 . A A . 282 GLU HB3  1 1 
       10 22709 1 1 128 GLU HG2  H   -0.098   4.608 -13.522 1.00 . A A . 282 GLU HG2  1 1 
       10 22710 1 1 128 GLU HG3  H   -0.012   6.287 -12.992 1.00 . A A . 282 GLU HG3  1 1 
       10 22711 1 1 128 GLU N    N    0.846   2.540 -12.311 1.00 . A A . 282 GLU N    1 1 
       10 22712 1 1 128 GLU O    O    3.100   3.474  -9.747 1.00 . A A . 282 GLU O    1 1 
       10 22713 1 1 128 GLU OE1  O    2.333   6.674 -13.930 1.00 . A A . 282 GLU OE1  1 1 
       10 22714 1 1 128 GLU OE2  O    2.025   4.699 -14.820 1.00 . A A . 282 GLU OE2  1 1 
       10 22715 1 1 129 GLY C    C    2.271   1.052  -7.938 1.00 . A A . 283 GLY C    1 1 
       10 22716 1 1 129 GLY CA   C    1.243   2.140  -8.187 1.00 . A A . 283 GLY CA   1 1 
       10 22717 1 1 129 GLY H    H    0.273   2.217 -10.063 1.00 . A A . 283 GLY H    1 1 
       10 22718 1 1 129 GLY HA2  H    1.539   3.024  -7.642 1.00 . A A . 283 GLY HA2  1 1 
       10 22719 1 1 129 GLY HA3  H    0.288   1.806  -7.809 1.00 . A A . 283 GLY HA3  1 1 
       10 22720 1 1 129 GLY N    N    1.089   2.487  -9.588 1.00 . A A . 283 GLY N    1 1 
       10 22721 1 1 129 GLY O    O    2.553   0.715  -6.788 1.00 . A A . 283 GLY O    1 1 
       10 22722 1 1 130 GLU C    C    5.227   0.087  -9.120 1.00 . A A . 284 GLU C    1 1 
       10 22723 1 1 130 GLU CA   C    3.853  -0.530  -8.864 1.00 . A A . 284 GLU CA   1 1 
       10 22724 1 1 130 GLU CB   C    3.621  -1.716  -9.799 1.00 . A A . 284 GLU CB   1 1 
       10 22725 1 1 130 GLU CD   C    2.297  -3.839 -10.131 1.00 . A A . 284 GLU CD   1 1 
       10 22726 1 1 130 GLU CG   C    2.320  -2.452  -9.528 1.00 . A A . 284 GLU CG   1 1 
       10 22727 1 1 130 GLU H    H    2.469   0.698  -9.898 1.00 . A A . 284 GLU H    1 1 
       10 22728 1 1 130 GLU HA   H    3.827  -0.885  -7.845 1.00 . A A . 284 GLU HA   1 1 
       10 22729 1 1 130 GLU HB2  H    3.603  -1.359 -10.818 1.00 . A A . 284 GLU HB2  1 1 
       10 22730 1 1 130 GLU HB3  H    4.437  -2.416  -9.686 1.00 . A A . 284 GLU HB3  1 1 
       10 22731 1 1 130 GLU HG2  H    2.187  -2.541  -8.460 1.00 . A A . 284 GLU HG2  1 1 
       10 22732 1 1 130 GLU HG3  H    1.505  -1.880  -9.946 1.00 . A A . 284 GLU HG3  1 1 
       10 22733 1 1 130 GLU N    N    2.796   0.462  -9.003 1.00 . A A . 284 GLU N    1 1 
       10 22734 1 1 130 GLU O    O    6.254  -0.558  -8.898 1.00 . A A . 284 GLU O    1 1 
       10 22735 1 1 130 GLU OE1  O    2.409  -3.960 -11.365 1.00 . A A . 284 GLU OE1  1 1 
       10 22736 1 1 130 GLU OE2  O    2.184  -4.820  -9.365 1.00 . A A . 284 GLU OE2  1 1 
       10 22737 1 1 131 TYR C    C    6.680   3.307  -9.140 1.00 . A A . 285 TYR C    1 1 
       10 22738 1 1 131 TYR CA   C    6.496   1.999  -9.919 1.00 . A A . 285 TYR CA   1 1 
       10 22739 1 1 131 TYR CB   C    6.583   2.273 -11.421 1.00 . A A . 285 TYR CB   1 1 
       10 22740 1 1 131 TYR CD1  C    7.954   0.380 -12.386 1.00 . A A . 285 TYR CD1  1 1 
       10 22741 1 1 131 TYR CD2  C    5.635   0.488 -12.916 1.00 . A A . 285 TYR CD2  1 1 
       10 22742 1 1 131 TYR CE1  C    8.080  -0.765 -13.150 1.00 . A A . 285 TYR CE1  1 1 
       10 22743 1 1 131 TYR CE2  C    5.751  -0.656 -13.682 1.00 . A A . 285 TYR CE2  1 1 
       10 22744 1 1 131 TYR CG   C    6.729   1.024 -12.257 1.00 . A A . 285 TYR CG   1 1 
       10 22745 1 1 131 TYR CZ   C    7.018  -1.272 -13.798 1.00 . A A . 285 TYR CZ   1 1 
       10 22746 1 1 131 TYR H    H    4.399   1.798  -9.740 1.00 . A A . 285 TYR H    1 1 
       10 22747 1 1 131 TYR HA   H    7.298   1.329  -9.649 1.00 . A A . 285 TYR HA   1 1 
       10 22748 1 1 131 TYR HB2  H    5.685   2.782 -11.739 1.00 . A A . 285 TYR HB2  1 1 
       10 22749 1 1 131 TYR HB3  H    7.438   2.906 -11.616 1.00 . A A . 285 TYR HB3  1 1 
       10 22750 1 1 131 TYR HD1  H    8.817   0.786 -11.879 1.00 . A A . 285 TYR HD1  1 1 
       10 22751 1 1 131 TYR HD2  H    4.679   0.981 -12.826 1.00 . A A . 285 TYR HD2  1 1 
       10 22752 1 1 131 TYR HE1  H    9.040  -1.252 -13.237 1.00 . A A . 285 TYR HE1  1 1 
       10 22753 1 1 131 TYR HE2  H    4.885  -1.057 -14.188 1.00 . A A . 285 TYR HE2  1 1 
       10 22754 1 1 131 TYR HH   H    6.618  -2.299 -15.390 1.00 . A A . 285 TYR HH   1 1 
       10 22755 1 1 131 TYR N    N    5.243   1.325  -9.603 1.00 . A A . 285 TYR N    1 1 
       10 22756 1 1 131 TYR O    O    7.779   3.606  -8.670 1.00 . A A . 285 TYR O    1 1 
       10 22757 1 1 131 TYR OH   O    7.093  -2.421 -14.558 1.00 . A A . 285 TYR OH   1 1 
       10 22758 1 1 132 TYR C    C    4.926   5.637  -7.188 1.00 . A A . 286 TYR C    1 1 
       10 22759 1 1 132 TYR CA   C    5.748   5.437  -8.459 1.00 . A A . 286 TYR CA   1 1 
       10 22760 1 1 132 TYR CB   C    5.322   6.457  -9.520 1.00 . A A . 286 TYR CB   1 1 
       10 22761 1 1 132 TYR CD1  C    7.356   6.830 -10.973 1.00 . A A . 286 TYR CD1  1 1 
       10 22762 1 1 132 TYR CD2  C    5.502   5.658 -11.906 1.00 . A A . 286 TYR CD2  1 1 
       10 22763 1 1 132 TYR CE1  C    8.046   6.692 -12.162 1.00 . A A . 286 TYR CE1  1 1 
       10 22764 1 1 132 TYR CE2  C    6.184   5.517 -13.096 1.00 . A A . 286 TYR CE2  1 1 
       10 22765 1 1 132 TYR CG   C    6.073   6.316 -10.825 1.00 . A A . 286 TYR CG   1 1 
       10 22766 1 1 132 TYR CZ   C    7.456   6.034 -13.221 1.00 . A A . 286 TYR CZ   1 1 
       10 22767 1 1 132 TYR H    H    4.729   3.747  -9.240 1.00 . A A . 286 TYR H    1 1 
       10 22768 1 1 132 TYR HA   H    6.789   5.599  -8.224 1.00 . A A . 286 TYR HA   1 1 
       10 22769 1 1 132 TYR HB2  H    4.270   6.332  -9.728 1.00 . A A . 286 TYR HB2  1 1 
       10 22770 1 1 132 TYR HB3  H    5.493   7.453  -9.143 1.00 . A A . 286 TYR HB3  1 1 
       10 22771 1 1 132 TYR HD1  H    7.816   7.343 -10.141 1.00 . A A . 286 TYR HD1  1 1 
       10 22772 1 1 132 TYR HD2  H    4.505   5.253 -11.806 1.00 . A A . 286 TYR HD2  1 1 
       10 22773 1 1 132 TYR HE1  H    9.043   7.098 -12.259 1.00 . A A . 286 TYR HE1  1 1 
       10 22774 1 1 132 TYR HE2  H    5.723   5.003 -13.924 1.00 . A A . 286 TYR HE2  1 1 
       10 22775 1 1 132 TYR HH   H    9.022   5.538 -14.227 1.00 . A A . 286 TYR HH   1 1 
       10 22776 1 1 132 TYR N    N    5.618   4.087  -8.997 1.00 . A A . 286 TYR N    1 1 
       10 22777 1 1 132 TYR O    O    4.143   4.770  -6.787 1.00 . A A . 286 TYR O    1 1 
       10 22778 1 1 132 TYR OH   O    8.139   5.890 -14.408 1.00 . A A . 286 TYR OH   1 1 
       10 22779 1 1 133 ASN C    C    4.215   8.679  -5.317 1.00 . A A . 287 ASN C    1 1 
       10 22780 1 1 133 ASN CA   C    4.371   7.168  -5.365 1.00 . A A . 287 ASN CA   1 1 
       10 22781 1 1 133 ASN CB   C    5.060   6.677  -4.080 1.00 . A A . 287 ASN CB   1 1 
       10 22782 1 1 133 ASN CG   C    6.429   7.303  -3.848 1.00 . A A . 287 ASN CG   1 1 
       10 22783 1 1 133 ASN H    H    5.790   7.418  -6.910 1.00 . A A . 287 ASN H    1 1 
       10 22784 1 1 133 ASN HA   H    3.391   6.718  -5.435 1.00 . A A . 287 ASN HA   1 1 
       10 22785 1 1 133 ASN HB2  H    4.434   6.916  -3.235 1.00 . A A . 287 ASN HB2  1 1 
       10 22786 1 1 133 ASN HB3  H    5.182   5.604  -4.136 1.00 . A A . 287 ASN HB3  1 1 
       10 22787 1 1 133 ASN HD21 H    7.314   5.757  -4.729 1.00 . A A . 287 ASN HD21 1 1 
       10 22788 1 1 133 ASN HD22 H    8.372   6.996  -4.136 1.00 . A A . 287 ASN HD22 1 1 
       10 22789 1 1 133 ASN N    N    5.122   6.789  -6.557 1.00 . A A . 287 ASN N    1 1 
       10 22790 1 1 133 ASN ND2  N    7.476   6.621  -4.283 1.00 . A A . 287 ASN ND2  1 1 
       10 22791 1 1 133 ASN O    O    5.101   9.413  -5.750 1.00 . A A . 287 ASN O    1 1 
       10 22792 1 1 133 ASN OD1  O    6.544   8.378  -3.260 1.00 . A A . 287 ASN OD1  1 1 
       10 22793 1 1 134 VAL C    C    2.660  10.970  -3.236 1.00 . A A . 288 VAL C    1 1 
       10 22794 1 1 134 VAL CA   C    2.840  10.575  -4.699 1.00 . A A . 288 VAL CA   1 1 
       10 22795 1 1 134 VAL CB   C    1.598  11.004  -5.509 1.00 . A A . 288 VAL CB   1 1 
       10 22796 1 1 134 VAL CG1  C    1.369  12.503  -5.392 1.00 . A A . 288 VAL CG1  1 1 
       10 22797 1 1 134 VAL CG2  C    1.740  10.602  -6.969 1.00 . A A . 288 VAL CG2  1 1 
       10 22798 1 1 134 VAL H    H    2.400   8.516  -4.504 1.00 . A A . 288 VAL H    1 1 
       10 22799 1 1 134 VAL HA   H    3.699  11.092  -5.099 1.00 . A A . 288 VAL HA   1 1 
       10 22800 1 1 134 VAL HB   H    0.737  10.498  -5.102 1.00 . A A . 288 VAL HB   1 1 
       10 22801 1 1 134 VAL HG11 H    2.242  13.029  -5.750 1.00 . A A . 288 VAL HG11 1 1 
       10 22802 1 1 134 VAL HG12 H    1.192  12.760  -4.358 1.00 . A A . 288 VAL HG12 1 1 
       10 22803 1 1 134 VAL HG13 H    0.512  12.784  -5.985 1.00 . A A . 288 VAL HG13 1 1 
       10 22804 1 1 134 VAL HG21 H    2.612  11.080  -7.389 1.00 . A A . 288 VAL HG21 1 1 
       10 22805 1 1 134 VAL HG22 H    0.861  10.910  -7.515 1.00 . A A . 288 VAL HG22 1 1 
       10 22806 1 1 134 VAL HG23 H    1.850   9.530  -7.038 1.00 . A A . 288 VAL HG23 1 1 
       10 22807 1 1 134 VAL N    N    3.086   9.144  -4.812 1.00 . A A . 288 VAL N    1 1 
       10 22808 1 1 134 VAL O    O    1.605  10.740  -2.647 1.00 . A A . 288 VAL O    1 1 
       10 22809 1 1 135 PRO C    C    2.735  13.166  -1.008 1.00 . A A . 289 PRO C    1 1 
       10 22810 1 1 135 PRO CA   C    3.664  11.976  -1.226 1.00 . A A . 289 PRO CA   1 1 
       10 22811 1 1 135 PRO CB   C    5.114  12.380  -0.919 1.00 . A A . 289 PRO CB   1 1 
       10 22812 1 1 135 PRO CD   C    5.004  11.826  -3.243 1.00 . A A . 289 PRO CD   1 1 
       10 22813 1 1 135 PRO CG   C    5.928  11.872  -2.064 1.00 . A A . 289 PRO CG   1 1 
       10 22814 1 1 135 PRO HA   H    3.368  11.168  -0.574 1.00 . A A . 289 PRO HA   1 1 
       10 22815 1 1 135 PRO HB2  H    5.178  13.455  -0.838 1.00 . A A . 289 PRO HB2  1 1 
       10 22816 1 1 135 PRO HB3  H    5.423  11.928   0.011 1.00 . A A . 289 PRO HB3  1 1 
       10 22817 1 1 135 PRO HD2  H    4.994  12.777  -3.755 1.00 . A A . 289 PRO HD2  1 1 
       10 22818 1 1 135 PRO HD3  H    5.289  11.032  -3.917 1.00 . A A . 289 PRO HD3  1 1 
       10 22819 1 1 135 PRO HG2  H    6.749  12.547  -2.259 1.00 . A A . 289 PRO HG2  1 1 
       10 22820 1 1 135 PRO HG3  H    6.299  10.884  -1.840 1.00 . A A . 289 PRO HG3  1 1 
       10 22821 1 1 135 PRO N    N    3.702  11.548  -2.625 1.00 . A A . 289 PRO N    1 1 
       10 22822 1 1 135 PRO O    O    2.653  14.068  -1.844 1.00 . A A . 289 PRO O    1 1 
       10 22823 1 1 136 ILE C    C    1.868  15.113   1.551 1.00 . A A . 290 ILE C    1 1 
       10 22824 1 1 136 ILE CA   C    1.179  14.273   0.485 1.00 . A A . 290 ILE CA   1 1 
       10 22825 1 1 136 ILE CB   C   -0.184  13.803   1.040 1.00 . A A . 290 ILE CB   1 1 
       10 22826 1 1 136 ILE CD1  C   -2.165  12.273   0.577 1.00 . A A . 290 ILE CD1  1 1 
       10 22827 1 1 136 ILE CG1  C   -0.878  12.870   0.049 1.00 . A A . 290 ILE CG1  1 1 
       10 22828 1 1 136 ILE CG2  C   -1.069  14.998   1.357 1.00 . A A . 290 ILE CG2  1 1 
       10 22829 1 1 136 ILE H    H    2.089  12.379   0.713 1.00 . A A . 290 ILE H    1 1 
       10 22830 1 1 136 ILE HA   H    1.008  14.874  -0.394 1.00 . A A . 290 ILE HA   1 1 
       10 22831 1 1 136 ILE HB   H   -0.009  13.274   1.962 1.00 . A A . 290 ILE HB   1 1 
       10 22832 1 1 136 ILE HD11 H   -2.862  13.065   0.809 1.00 . A A . 290 ILE HD11 1 1 
       10 22833 1 1 136 ILE HD12 H   -1.959  11.702   1.469 1.00 . A A . 290 ILE HD12 1 1 
       10 22834 1 1 136 ILE HD13 H   -2.595  11.625  -0.173 1.00 . A A . 290 ILE HD13 1 1 
       10 22835 1 1 136 ILE HG12 H   -1.114  13.421  -0.848 1.00 . A A . 290 ILE HG12 1 1 
       10 22836 1 1 136 ILE HG13 H   -0.211  12.056  -0.198 1.00 . A A . 290 ILE HG13 1 1 
       10 22837 1 1 136 ILE HG21 H   -1.238  15.569   0.456 1.00 . A A . 290 ILE HG21 1 1 
       10 22838 1 1 136 ILE HG22 H   -0.579  15.618   2.091 1.00 . A A . 290 ILE HG22 1 1 
       10 22839 1 1 136 ILE HG23 H   -2.012  14.651   1.748 1.00 . A A . 290 ILE HG23 1 1 
       10 22840 1 1 136 ILE N    N    2.031  13.157   0.113 1.00 . A A . 290 ILE N    1 1 
       10 22841 1 1 136 ILE O    O    2.212  14.586   2.607 1.00 . A A . 290 ILE O    1 1 
       10 22842 1 1 137 PRO C    C    2.285  17.140   3.645 1.00 . A A . 291 PRO C    1 1 
       10 22843 1 1 137 PRO CA   C    2.798  17.301   2.217 1.00 . A A . 291 PRO CA   1 1 
       10 22844 1 1 137 PRO CB   C    2.494  18.710   1.686 1.00 . A A . 291 PRO CB   1 1 
       10 22845 1 1 137 PRO CD   C    1.751  17.108   0.045 1.00 . A A . 291 PRO CD   1 1 
       10 22846 1 1 137 PRO CG   C    1.598  18.532   0.499 1.00 . A A . 291 PRO CG   1 1 
       10 22847 1 1 137 PRO HA   H    3.865  17.134   2.207 1.00 . A A . 291 PRO HA   1 1 
       10 22848 1 1 137 PRO HB2  H    2.005  19.285   2.459 1.00 . A A . 291 PRO HB2  1 1 
       10 22849 1 1 137 PRO HB3  H    3.417  19.194   1.408 1.00 . A A . 291 PRO HB3  1 1 
       10 22850 1 1 137 PRO HD2  H    0.817  16.739  -0.350 1.00 . A A . 291 PRO HD2  1 1 
       10 22851 1 1 137 PRO HD3  H    2.535  17.026  -0.692 1.00 . A A . 291 PRO HD3  1 1 
       10 22852 1 1 137 PRO HG2  H    0.576  18.723   0.782 1.00 . A A . 291 PRO HG2  1 1 
       10 22853 1 1 137 PRO HG3  H    1.900  19.209  -0.287 1.00 . A A . 291 PRO HG3  1 1 
       10 22854 1 1 137 PRO N    N    2.114  16.408   1.280 1.00 . A A . 291 PRO N    1 1 
       10 22855 1 1 137 PRO O    O    2.975  16.568   4.495 1.00 . A A . 291 PRO O    1 1 
       10 22856 1 1 138 GLU C    C    1.316  17.902   6.316 1.00 . A A . 292 GLU C    1 1 
       10 22857 1 1 138 GLU CA   C    0.391  17.490   5.171 1.00 . A A . 292 GLU CA   1 1 
       10 22858 1 1 138 GLU CB   C   -0.126  16.066   5.380 1.00 . A A . 292 GLU CB   1 1 
       10 22859 1 1 138 GLU CD   C   -2.375  16.800   6.244 1.00 . A A . 292 GLU CD   1 1 
       10 22860 1 1 138 GLU CG   C   -1.139  15.967   6.506 1.00 . A A . 292 GLU CG   1 1 
       10 22861 1 1 138 GLU H    H    0.587  18.063   3.148 1.00 . A A . 292 GLU H    1 1 
       10 22862 1 1 138 GLU HA   H   -0.453  18.159   5.167 1.00 . A A . 292 GLU HA   1 1 
       10 22863 1 1 138 GLU HB2  H   -0.594  15.726   4.468 1.00 . A A . 292 GLU HB2  1 1 
       10 22864 1 1 138 GLU HB3  H    0.707  15.421   5.613 1.00 . A A . 292 GLU HB3  1 1 
       10 22865 1 1 138 GLU HG2  H   -1.433  14.936   6.626 1.00 . A A . 292 GLU HG2  1 1 
       10 22866 1 1 138 GLU HG3  H   -0.675  16.321   7.411 1.00 . A A . 292 GLU HG3  1 1 
       10 22867 1 1 138 GLU N    N    1.060  17.612   3.877 1.00 . A A . 292 GLU N    1 1 
       10 22868 1 1 138 GLU O    O    1.689  17.085   7.162 1.00 . A A . 292 GLU O    1 1 
       10 22869 1 1 138 GLU OE1  O   -3.243  16.354   5.464 1.00 . A A . 292 GLU OE1  1 1 
       10 22870 1 1 138 GLU OE2  O   -2.488  17.902   6.819 1.00 . A A . 292 GLU OE2  1 1 
       10 22871 1 1 139 GLY C    C    1.720  19.849   8.664 1.00 . A A . 293 GLY C    1 1 
       10 22872 1 1 139 GLY CA   C    2.518  19.685   7.390 1.00 . A A . 293 GLY CA   1 1 
       10 22873 1 1 139 GLY H    H    1.416  19.758   5.593 1.00 . A A . 293 GLY H    1 1 
       10 22874 1 1 139 GLY HA2  H    3.335  19.002   7.570 1.00 . A A . 293 GLY HA2  1 1 
       10 22875 1 1 139 GLY HA3  H    2.916  20.646   7.099 1.00 . A A . 293 GLY HA3  1 1 
       10 22876 1 1 139 GLY N    N    1.696  19.169   6.321 1.00 . A A . 293 GLY N    1 1 
       10 22877 1 1 139 GLY O    O    0.494  20.085   8.571 1.00 . A A . 293 GLY O    1 1 
       10 22878 1 1 139 GLY OXT  O    2.306  19.737   9.758 1.00 . A A . 293 GLY OXT  1 1 
       10 22879 2 2   1 CA  CA   CA -15.498  -5.000   0.334 1.00 . B A . 301 CA  CA   1 1 
       10 22880 3 2   1 CA  CA   CA -16.221  -3.574  -2.870 1.00 . C A . 302 CA  CA   1 1 
       11 22881 1 1   1 HIS C    C  -15.489   8.155 -10.148 1.00 . A A . 155 HIS C    1 1 
       11 22882 1 1   1 HIS CA   C  -16.356   6.983 -10.586 1.00 . A A . 155 HIS CA   1 1 
       11 22883 1 1   1 HIS CB   C  -17.824   7.408 -10.667 1.00 . A A . 155 HIS CB   1 1 
       11 22884 1 1   1 HIS CD2  C  -17.991   8.457 -13.034 1.00 . A A . 155 HIS CD2  1 1 
       11 22885 1 1   1 HIS CE1  C  -18.652  10.463 -12.453 1.00 . A A . 155 HIS CE1  1 1 
       11 22886 1 1   1 HIS CG   C  -18.084   8.479 -11.684 1.00 . A A . 155 HIS CG   1 1 
       11 22887 1 1   1 HIS H1   H  -15.173   5.624  -9.536 1.00 . A A . 155 HIS H1   1 1 
       11 22888 1 1   1 HIS H2   H  -16.679   5.007 -10.010 1.00 . A A . 155 HIS H2   1 1 
       11 22889 1 1   1 HIS H3   H  -16.583   6.089  -8.718 1.00 . A A . 155 HIS H3   1 1 
       11 22890 1 1   1 HIS HA   H  -16.028   6.661 -11.561 1.00 . A A . 155 HIS HA   1 1 
       11 22891 1 1   1 HIS HB2  H  -18.426   6.552 -10.929 1.00 . A A . 155 HIS HB2  1 1 
       11 22892 1 1   1 HIS HB3  H  -18.137   7.780  -9.704 1.00 . A A . 155 HIS HB3  1 1 
       11 22893 1 1   1 HIS HD1  H  -18.666  10.082 -10.441 1.00 . A A . 155 HIS HD1  1 1 
       11 22894 1 1   1 HIS HD2  H  -17.692   7.615 -13.642 1.00 . A A . 155 HIS HD2  1 1 
       11 22895 1 1   1 HIS HE1  H  -18.971  11.493 -12.500 1.00 . A A . 155 HIS HE1  1 1 
       11 22896 1 1   1 HIS HE2  H  -18.472   9.952 -14.427 1.00 . A A . 155 HIS HE2  1 1 
       11 22897 1 1   1 HIS N    N  -16.190   5.849  -9.647 1.00 . A A . 155 HIS N    1 1 
       11 22898 1 1   1 HIS ND1  N  -18.500   9.751 -11.352 1.00 . A A . 155 HIS ND1  1 1 
       11 22899 1 1   1 HIS NE2  N  -18.348   9.702 -13.485 1.00 . A A . 155 HIS NE2  1 1 
       11 22900 1 1   1 HIS O    O  -14.714   8.688 -10.935 1.00 . A A . 155 HIS O    1 1 
       11 22901 1 1   2 THR C    C  -13.987   8.949  -7.157 1.00 . A A . 156 THR C    1 1 
       11 22902 1 1   2 THR CA   C  -14.743   9.557  -8.329 1.00 . A A . 156 THR CA   1 1 
       11 22903 1 1   2 THR CB   C  -15.502  10.815  -7.873 1.00 . A A . 156 THR CB   1 1 
       11 22904 1 1   2 THR CG2  C  -15.888  11.664  -9.072 1.00 . A A . 156 THR CG2  1 1 
       11 22905 1 1   2 THR H    H  -16.358   8.197  -8.345 1.00 . A A . 156 THR H    1 1 
       11 22906 1 1   2 THR HA   H  -14.035   9.846  -9.093 1.00 . A A . 156 THR HA   1 1 
       11 22907 1 1   2 THR HB   H  -14.853  11.398  -7.235 1.00 . A A . 156 THR HB   1 1 
       11 22908 1 1   2 THR HG1  H  -16.434   9.818  -6.441 1.00 . A A . 156 THR HG1  1 1 
       11 22909 1 1   2 THR HG21 H  -16.356  12.576  -8.734 1.00 . A A . 156 THR HG21 1 1 
       11 22910 1 1   2 THR HG22 H  -16.578  11.114  -9.694 1.00 . A A . 156 THR HG22 1 1 
       11 22911 1 1   2 THR HG23 H  -15.001  11.901  -9.641 1.00 . A A . 156 THR HG23 1 1 
       11 22912 1 1   2 THR N    N  -15.635   8.566  -8.899 1.00 . A A . 156 THR N    1 1 
       11 22913 1 1   2 THR O    O  -14.563   8.701  -6.097 1.00 . A A . 156 THR O    1 1 
       11 22914 1 1   2 THR OG1  O  -16.676  10.450  -7.136 1.00 . A A . 156 THR OG1  1 1 
       11 22915 1 1   3 GLU C    C  -10.494   8.609  -6.285 1.00 . A A . 157 GLU C    1 1 
       11 22916 1 1   3 GLU CA   C  -11.903   8.019  -6.353 1.00 . A A . 157 GLU CA   1 1 
       11 22917 1 1   3 GLU CB   C  -11.863   6.503  -6.627 1.00 . A A . 157 GLU CB   1 1 
       11 22918 1 1   3 GLU CD   C  -12.461   6.356  -9.096 1.00 . A A . 157 GLU CD   1 1 
       11 22919 1 1   3 GLU CG   C  -11.412   6.109  -8.030 1.00 . A A . 157 GLU CG   1 1 
       11 22920 1 1   3 GLU H    H  -12.285   8.976  -8.197 1.00 . A A . 157 GLU H    1 1 
       11 22921 1 1   3 GLU HA   H  -12.380   8.180  -5.399 1.00 . A A . 157 GLU HA   1 1 
       11 22922 1 1   3 GLU HB2  H  -11.190   6.044  -5.920 1.00 . A A . 157 GLU HB2  1 1 
       11 22923 1 1   3 GLU HB3  H  -12.854   6.101  -6.469 1.00 . A A . 157 GLU HB3  1 1 
       11 22924 1 1   3 GLU HG2  H  -10.534   6.688  -8.278 1.00 . A A . 157 GLU HG2  1 1 
       11 22925 1 1   3 GLU HG3  H  -11.160   5.059  -8.029 1.00 . A A . 157 GLU HG3  1 1 
       11 22926 1 1   3 GLU N    N  -12.704   8.701  -7.353 1.00 . A A . 157 GLU N    1 1 
       11 22927 1 1   3 GLU O    O   -9.559   8.122  -6.921 1.00 . A A . 157 GLU O    1 1 
       11 22928 1 1   3 GLU OE1  O  -13.529   5.708  -9.043 1.00 . A A . 157 GLU OE1  1 1 
       11 22929 1 1   3 GLU OE2  O  -12.234   7.208  -9.985 1.00 . A A . 157 GLU OE2  1 1 
       11 22930 1 1   4 LYS C    C   -8.978  11.045  -3.997 1.00 . A A . 158 LYS C    1 1 
       11 22931 1 1   4 LYS CA   C   -9.067  10.336  -5.347 1.00 . A A . 158 LYS CA   1 1 
       11 22932 1 1   4 LYS CB   C   -8.811  11.343  -6.482 1.00 . A A . 158 LYS CB   1 1 
       11 22933 1 1   4 LYS CD   C  -11.140  12.141  -7.070 1.00 . A A . 158 LYS CD   1 1 
       11 22934 1 1   4 LYS CE   C  -12.050  13.353  -7.198 1.00 . A A . 158 LYS CE   1 1 
       11 22935 1 1   4 LYS CG   C   -9.774  12.526  -6.523 1.00 . A A . 158 LYS CG   1 1 
       11 22936 1 1   4 LYS H    H  -11.137  10.031  -5.045 1.00 . A A . 158 LYS H    1 1 
       11 22937 1 1   4 LYS HA   H   -8.304   9.573  -5.383 1.00 . A A . 158 LYS HA   1 1 
       11 22938 1 1   4 LYS HB2  H   -7.810  11.733  -6.376 1.00 . A A . 158 LYS HB2  1 1 
       11 22939 1 1   4 LYS HB3  H   -8.880  10.823  -7.426 1.00 . A A . 158 LYS HB3  1 1 
       11 22940 1 1   4 LYS HD2  H  -11.014  11.693  -8.044 1.00 . A A . 158 LYS HD2  1 1 
       11 22941 1 1   4 LYS HD3  H  -11.597  11.427  -6.400 1.00 . A A . 158 LYS HD3  1 1 
       11 22942 1 1   4 LYS HE2  H  -13.013  13.029  -7.560 1.00 . A A . 158 LYS HE2  1 1 
       11 22943 1 1   4 LYS HE3  H  -12.165  13.803  -6.223 1.00 . A A . 158 LYS HE3  1 1 
       11 22944 1 1   4 LYS HG2  H   -9.898  12.907  -5.520 1.00 . A A . 158 LYS HG2  1 1 
       11 22945 1 1   4 LYS HG3  H   -9.351  13.298  -7.149 1.00 . A A . 158 LYS HG3  1 1 
       11 22946 1 1   4 LYS HZ1  H  -11.367  13.945  -9.078 1.00 . A A . 158 LYS HZ1  1 1 
       11 22947 1 1   4 LYS HZ2  H  -10.574  14.708  -7.795 1.00 . A A . 158 LYS HZ2  1 1 
       11 22948 1 1   4 LYS HZ3  H  -12.146  15.171  -8.214 1.00 . A A . 158 LYS HZ3  1 1 
       11 22949 1 1   4 LYS N    N  -10.354   9.676  -5.512 1.00 . A A . 158 LYS N    1 1 
       11 22950 1 1   4 LYS NZ   N  -11.496  14.364  -8.135 1.00 . A A . 158 LYS NZ   1 1 
       11 22951 1 1   4 LYS O    O   -7.974  11.687  -3.692 1.00 . A A . 158 LYS O    1 1 
       11 22952 1 1   5 ARG C    C   -9.275  10.825  -0.842 1.00 . A A . 159 ARG C    1 1 
       11 22953 1 1   5 ARG CA   C  -10.059  11.599  -1.892 1.00 . A A . 159 ARG CA   1 1 
       11 22954 1 1   5 ARG CB   C  -11.497  11.774  -1.409 1.00 . A A . 159 ARG CB   1 1 
       11 22955 1 1   5 ARG CD   C  -13.729  12.862  -1.680 1.00 . A A . 159 ARG CD   1 1 
       11 22956 1 1   5 ARG CG   C  -12.328  12.729  -2.248 1.00 . A A . 159 ARG CG   1 1 
       11 22957 1 1   5 ARG CZ   C  -14.244  12.773   0.740 1.00 . A A . 159 ARG CZ   1 1 
       11 22958 1 1   5 ARG H    H  -10.781  10.367  -3.458 1.00 . A A . 159 ARG H    1 1 
       11 22959 1 1   5 ARG HA   H   -9.610  12.572  -2.013 1.00 . A A . 159 ARG HA   1 1 
       11 22960 1 1   5 ARG HB2  H  -11.984  10.811  -1.415 1.00 . A A . 159 ARG HB2  1 1 
       11 22961 1 1   5 ARG HB3  H  -11.477  12.148  -0.395 1.00 . A A . 159 ARG HB3  1 1 
       11 22962 1 1   5 ARG HD2  H  -14.298  13.535  -2.306 1.00 . A A . 159 ARG HD2  1 1 
       11 22963 1 1   5 ARG HD3  H  -14.196  11.889  -1.679 1.00 . A A . 159 ARG HD3  1 1 
       11 22964 1 1   5 ARG HE   H  -13.241  14.242  -0.174 1.00 . A A . 159 ARG HE   1 1 
       11 22965 1 1   5 ARG HG2  H  -11.854  13.699  -2.249 1.00 . A A . 159 ARG HG2  1 1 
       11 22966 1 1   5 ARG HG3  H  -12.389  12.352  -3.258 1.00 . A A . 159 ARG HG3  1 1 
       11 22967 1 1   5 ARG HH11 H  -15.023  11.228  -0.317 1.00 . A A . 159 ARG HH11 1 1 
       11 22968 1 1   5 ARG HH12 H  -15.309  11.171   1.390 1.00 . A A . 159 ARG HH12 1 1 
       11 22969 1 1   5 ARG HH21 H  -13.627  14.177   2.065 1.00 . A A . 159 ARG HH21 1 1 
       11 22970 1 1   5 ARG HH22 H  -14.523  12.857   2.745 1.00 . A A . 159 ARG HH22 1 1 
       11 22971 1 1   5 ARG N    N  -10.022  10.924  -3.186 1.00 . A A . 159 ARG N    1 1 
       11 22972 1 1   5 ARG NE   N  -13.704  13.385  -0.314 1.00 . A A . 159 ARG NE   1 1 
       11 22973 1 1   5 ARG NH1  N  -14.912  11.634   0.591 1.00 . A A . 159 ARG NH1  1 1 
       11 22974 1 1   5 ARG NH2  N  -14.121  13.312   1.946 1.00 . A A . 159 ARG NH2  1 1 
       11 22975 1 1   5 ARG O    O   -8.760  11.408   0.111 1.00 . A A . 159 ARG O    1 1 
       11 22976 1 1   6 GLY C    C   -7.079   8.994   0.147 1.00 . A A . 160 GLY C    1 1 
       11 22977 1 1   6 GLY CA   C   -8.544   8.667  -0.042 1.00 . A A . 160 GLY CA   1 1 
       11 22978 1 1   6 GLY H    H   -9.573   9.118  -1.831 1.00 . A A . 160 GLY H    1 1 
       11 22979 1 1   6 GLY HA2  H   -9.049   8.787   0.907 1.00 . A A . 160 GLY HA2  1 1 
       11 22980 1 1   6 GLY HA3  H   -8.633   7.633  -0.355 1.00 . A A . 160 GLY HA3  1 1 
       11 22981 1 1   6 GLY N    N   -9.193   9.515  -1.022 1.00 . A A . 160 GLY N    1 1 
       11 22982 1 1   6 GLY O    O   -6.370   9.305  -0.810 1.00 . A A . 160 GLY O    1 1 
       11 22983 1 1   7 ARG C    C   -4.760   7.920   2.506 1.00 . A A . 161 ARG C    1 1 
       11 22984 1 1   7 ARG CA   C   -5.238   9.122   1.717 1.00 . A A . 161 ARG CA   1 1 
       11 22985 1 1   7 ARG CB   C   -5.025  10.392   2.544 1.00 . A A . 161 ARG CB   1 1 
       11 22986 1 1   7 ARG CD   C   -4.996  12.891   2.663 1.00 . A A . 161 ARG CD   1 1 
       11 22987 1 1   7 ARG CG   C   -5.302  11.683   1.793 1.00 . A A . 161 ARG CG   1 1 
       11 22988 1 1   7 ARG CZ   C   -4.763  15.329   2.376 1.00 . A A . 161 ARG CZ   1 1 
       11 22989 1 1   7 ARG H    H   -7.274   8.738   2.107 1.00 . A A . 161 ARG H    1 1 
       11 22990 1 1   7 ARG HA   H   -4.677   9.191   0.797 1.00 . A A . 161 ARG HA   1 1 
       11 22991 1 1   7 ARG HB2  H   -5.678  10.358   3.402 1.00 . A A . 161 ARG HB2  1 1 
       11 22992 1 1   7 ARG HB3  H   -4.001  10.415   2.886 1.00 . A A . 161 ARG HB3  1 1 
       11 22993 1 1   7 ARG HD2  H   -5.633  12.859   3.534 1.00 . A A . 161 ARG HD2  1 1 
       11 22994 1 1   7 ARG HD3  H   -3.963  12.842   2.972 1.00 . A A . 161 ARG HD3  1 1 
       11 22995 1 1   7 ARG HE   H   -5.751  14.113   1.128 1.00 . A A . 161 ARG HE   1 1 
       11 22996 1 1   7 ARG HG2  H   -4.682  11.717   0.910 1.00 . A A . 161 ARG HG2  1 1 
       11 22997 1 1   7 ARG HG3  H   -6.344  11.706   1.508 1.00 . A A . 161 ARG HG3  1 1 
       11 22998 1 1   7 ARG HH11 H   -3.852  14.584   4.027 1.00 . A A . 161 ARG HH11 1 1 
       11 22999 1 1   7 ARG HH12 H   -3.697  16.299   3.807 1.00 . A A . 161 ARG HH12 1 1 
       11 23000 1 1   7 ARG HH21 H   -5.574  16.372   0.839 1.00 . A A . 161 ARG HH21 1 1 
       11 23001 1 1   7 ARG HH22 H   -4.688  17.320   1.990 1.00 . A A . 161 ARG HH22 1 1 
       11 23002 1 1   7 ARG N    N   -6.637   8.936   1.387 1.00 . A A . 161 ARG N    1 1 
       11 23003 1 1   7 ARG NE   N   -5.222  14.150   1.958 1.00 . A A . 161 ARG NE   1 1 
       11 23004 1 1   7 ARG NH1  N   -4.047  15.409   3.493 1.00 . A A . 161 ARG NH1  1 1 
       11 23005 1 1   7 ARG NH2  N   -5.029  16.427   1.678 1.00 . A A . 161 ARG NH2  1 1 
       11 23006 1 1   7 ARG O    O   -5.486   7.420   3.365 1.00 . A A . 161 ARG O    1 1 
       11 23007 1 1   8 ILE C    C   -1.693   6.638   3.559 1.00 . A A . 162 ILE C    1 1 
       11 23008 1 1   8 ILE CA   C   -3.023   6.288   2.890 1.00 . A A . 162 ILE CA   1 1 
       11 23009 1 1   8 ILE CB   C   -2.875   5.118   1.870 1.00 . A A . 162 ILE CB   1 1 
       11 23010 1 1   8 ILE CD1  C   -1.509   3.438   3.274 1.00 . A A . 162 ILE CD1  1 1 
       11 23011 1 1   8 ILE CG1  C   -2.811   3.746   2.570 1.00 . A A . 162 ILE CG1  1 1 
       11 23012 1 1   8 ILE CG2  C   -1.668   5.323   0.960 1.00 . A A . 162 ILE CG2  1 1 
       11 23013 1 1   8 ILE H    H   -2.999   7.934   1.563 1.00 . A A . 162 ILE H    1 1 
       11 23014 1 1   8 ILE HA   H   -3.728   5.990   3.652 1.00 . A A . 162 ILE HA   1 1 
       11 23015 1 1   8 ILE HB   H   -3.753   5.135   1.240 1.00 . A A . 162 ILE HB   1 1 
       11 23016 1 1   8 ILE HD11 H   -1.369   4.129   4.092 1.00 . A A . 162 ILE HD11 1 1 
       11 23017 1 1   8 ILE HD12 H   -0.691   3.537   2.576 1.00 . A A . 162 ILE HD12 1 1 
       11 23018 1 1   8 ILE HD13 H   -1.538   2.427   3.656 1.00 . A A . 162 ILE HD13 1 1 
       11 23019 1 1   8 ILE HG12 H   -3.594   3.695   3.308 1.00 . A A . 162 ILE HG12 1 1 
       11 23020 1 1   8 ILE HG13 H   -2.977   2.973   1.833 1.00 . A A . 162 ILE HG13 1 1 
       11 23021 1 1   8 ILE HG21 H   -0.772   5.387   1.560 1.00 . A A . 162 ILE HG21 1 1 
       11 23022 1 1   8 ILE HG22 H   -1.792   6.240   0.398 1.00 . A A . 162 ILE HG22 1 1 
       11 23023 1 1   8 ILE HG23 H   -1.584   4.490   0.276 1.00 . A A . 162 ILE HG23 1 1 
       11 23024 1 1   8 ILE N    N   -3.554   7.465   2.229 1.00 . A A . 162 ILE N    1 1 
       11 23025 1 1   8 ILE O    O   -0.857   7.332   2.979 1.00 . A A . 162 ILE O    1 1 
       11 23026 1 1   9 TYR C    C    0.652   5.289   5.387 1.00 . A A . 163 TYR C    1 1 
       11 23027 1 1   9 TYR CA   C   -0.294   6.476   5.525 1.00 . A A . 163 TYR CA   1 1 
       11 23028 1 1   9 TYR CB   C   -0.602   6.745   7.000 1.00 . A A . 163 TYR CB   1 1 
       11 23029 1 1   9 TYR CD1  C    1.707   6.757   8.047 1.00 . A A . 163 TYR CD1  1 1 
       11 23030 1 1   9 TYR CD2  C    0.384   8.726   8.209 1.00 . A A . 163 TYR CD2  1 1 
       11 23031 1 1   9 TYR CE1  C    2.719   7.378   8.751 1.00 . A A . 163 TYR CE1  1 1 
       11 23032 1 1   9 TYR CE2  C    1.390   9.352   8.915 1.00 . A A . 163 TYR CE2  1 1 
       11 23033 1 1   9 TYR CG   C    0.521   7.420   7.762 1.00 . A A . 163 TYR CG   1 1 
       11 23034 1 1   9 TYR CZ   C    2.556   8.674   9.183 1.00 . A A . 163 TYR CZ   1 1 
       11 23035 1 1   9 TYR H    H   -2.239   5.693   5.234 1.00 . A A . 163 TYR H    1 1 
       11 23036 1 1   9 TYR HA   H    0.169   7.350   5.093 1.00 . A A . 163 TYR HA   1 1 
       11 23037 1 1   9 TYR HB2  H   -1.471   7.381   7.066 1.00 . A A . 163 TYR HB2  1 1 
       11 23038 1 1   9 TYR HB3  H   -0.816   5.806   7.488 1.00 . A A . 163 TYR HB3  1 1 
       11 23039 1 1   9 TYR HD1  H    1.834   5.741   7.705 1.00 . A A . 163 TYR HD1  1 1 
       11 23040 1 1   9 TYR HD2  H   -0.532   9.258   7.996 1.00 . A A . 163 TYR HD2  1 1 
       11 23041 1 1   9 TYR HE1  H    3.635   6.844   8.962 1.00 . A A . 163 TYR HE1  1 1 
       11 23042 1 1   9 TYR HE2  H    1.261  10.370   9.253 1.00 . A A . 163 TYR HE2  1 1 
       11 23043 1 1   9 TYR HH   H    3.175   9.774  10.633 1.00 . A A . 163 TYR HH   1 1 
       11 23044 1 1   9 TYR N    N   -1.523   6.208   4.798 1.00 . A A . 163 TYR N    1 1 
       11 23045 1 1   9 TYR O    O    0.481   4.260   6.047 1.00 . A A . 163 TYR O    1 1 
       11 23046 1 1   9 TYR OH   O    3.560   9.290   9.892 1.00 . A A . 163 TYR OH   1 1 
       11 23047 1 1  10 LEU C    C    3.951   4.771   4.870 1.00 . A A . 164 LEU C    1 1 
       11 23048 1 1  10 LEU CA   C    2.605   4.381   4.273 1.00 . A A . 164 LEU CA   1 1 
       11 23049 1 1  10 LEU CB   C    2.751   4.157   2.760 1.00 . A A . 164 LEU CB   1 1 
       11 23050 1 1  10 LEU CD1  C    3.832   1.887   3.102 1.00 . A A . 164 LEU CD1  1 1 
       11 23051 1 1  10 LEU CD2  C    1.472   2.040   2.282 1.00 . A A . 164 LEU CD2  1 1 
       11 23052 1 1  10 LEU CG   C    2.842   2.696   2.279 1.00 . A A . 164 LEU CG   1 1 
       11 23053 1 1  10 LEU H    H    1.753   6.302   4.068 1.00 . A A . 164 LEU H    1 1 
       11 23054 1 1  10 LEU HA   H    2.251   3.476   4.742 1.00 . A A . 164 LEU HA   1 1 
       11 23055 1 1  10 LEU HB2  H    1.902   4.615   2.274 1.00 . A A . 164 LEU HB2  1 1 
       11 23056 1 1  10 LEU HB3  H    3.645   4.671   2.434 1.00 . A A . 164 LEU HB3  1 1 
       11 23057 1 1  10 LEU HD11 H    3.494   1.838   4.127 1.00 . A A . 164 LEU HD11 1 1 
       11 23058 1 1  10 LEU HD12 H    4.801   2.361   3.066 1.00 . A A . 164 LEU HD12 1 1 
       11 23059 1 1  10 LEU HD13 H    3.903   0.889   2.697 1.00 . A A . 164 LEU HD13 1 1 
       11 23060 1 1  10 LEU HD21 H    1.010   2.169   3.249 1.00 . A A . 164 LEU HD21 1 1 
       11 23061 1 1  10 LEU HD22 H    1.580   0.986   2.075 1.00 . A A . 164 LEU HD22 1 1 
       11 23062 1 1  10 LEU HD23 H    0.853   2.496   1.518 1.00 . A A . 164 LEU HD23 1 1 
       11 23063 1 1  10 LEU HG   H    3.198   2.695   1.262 1.00 . A A . 164 LEU HG   1 1 
       11 23064 1 1  10 LEU N    N    1.647   5.442   4.530 1.00 . A A . 164 LEU N    1 1 
       11 23065 1 1  10 LEU O    O    4.349   5.936   4.817 1.00 . A A . 164 LEU O    1 1 
       11 23066 1 1  11 LYS C    C    6.948   3.015   5.443 1.00 . A A . 165 LYS C    1 1 
       11 23067 1 1  11 LYS CA   C    5.972   4.043   5.976 1.00 . A A . 165 LYS CA   1 1 
       11 23068 1 1  11 LYS CB   C    5.980   3.992   7.501 1.00 . A A . 165 LYS CB   1 1 
       11 23069 1 1  11 LYS CD   C    5.708   5.329   9.612 1.00 . A A . 165 LYS CD   1 1 
       11 23070 1 1  11 LYS CE   C    7.208   5.584   9.684 1.00 . A A . 165 LYS CE   1 1 
       11 23071 1 1  11 LYS CG   C    5.250   5.145   8.171 1.00 . A A . 165 LYS CG   1 1 
       11 23072 1 1  11 LYS H    H    4.251   2.914   5.521 1.00 . A A . 165 LYS H    1 1 
       11 23073 1 1  11 LYS HA   H    6.289   5.023   5.655 1.00 . A A . 165 LYS HA   1 1 
       11 23074 1 1  11 LYS HB2  H    5.513   3.070   7.817 1.00 . A A . 165 LYS HB2  1 1 
       11 23075 1 1  11 LYS HB3  H    7.004   3.993   7.835 1.00 . A A . 165 LYS HB3  1 1 
       11 23076 1 1  11 LYS HD2  H    5.190   6.172  10.043 1.00 . A A . 165 LYS HD2  1 1 
       11 23077 1 1  11 LYS HD3  H    5.475   4.436  10.170 1.00 . A A . 165 LYS HD3  1 1 
       11 23078 1 1  11 LYS HE2  H    7.719   4.730   9.278 1.00 . A A . 165 LYS HE2  1 1 
       11 23079 1 1  11 LYS HE3  H    7.440   6.458   9.088 1.00 . A A . 165 LYS HE3  1 1 
       11 23080 1 1  11 LYS HG2  H    5.443   6.052   7.621 1.00 . A A . 165 LYS HG2  1 1 
       11 23081 1 1  11 LYS HG3  H    4.190   4.938   8.165 1.00 . A A . 165 LYS HG3  1 1 
       11 23082 1 1  11 LYS HZ1  H    8.722   5.916  11.077 1.00 . A A . 165 LYS HZ1  1 1 
       11 23083 1 1  11 LYS HZ2  H    7.445   4.979  11.667 1.00 . A A . 165 LYS HZ2  1 1 
       11 23084 1 1  11 LYS HZ3  H    7.252   6.648  11.478 1.00 . A A . 165 LYS HZ3  1 1 
       11 23085 1 1  11 LYS N    N    4.642   3.808   5.448 1.00 . A A . 165 LYS N    1 1 
       11 23086 1 1  11 LYS NZ   N    7.688   5.798  11.073 1.00 . A A . 165 LYS NZ   1 1 
       11 23087 1 1  11 LYS O    O    6.693   1.817   5.525 1.00 . A A . 165 LYS O    1 1 
       11 23088 1 1  12 ALA C    C   10.470   3.234   4.843 1.00 . A A . 166 ALA C    1 1 
       11 23089 1 1  12 ALA CA   C    9.132   2.613   4.479 1.00 . A A . 166 ALA CA   1 1 
       11 23090 1 1  12 ALA CB   C    9.049   2.322   2.992 1.00 . A A . 166 ALA CB   1 1 
       11 23091 1 1  12 ALA H    H    8.152   4.458   4.776 1.00 . A A . 166 ALA H    1 1 
       11 23092 1 1  12 ALA HA   H    9.026   1.678   5.012 1.00 . A A . 166 ALA HA   1 1 
       11 23093 1 1  12 ALA HB1  H    9.736   1.518   2.748 1.00 . A A . 166 ALA HB1  1 1 
       11 23094 1 1  12 ALA HB2  H    9.319   3.209   2.434 1.00 . A A . 166 ALA HB2  1 1 
       11 23095 1 1  12 ALA HB3  H    8.044   2.026   2.736 1.00 . A A . 166 ALA HB3  1 1 
       11 23096 1 1  12 ALA N    N    8.054   3.487   4.900 1.00 . A A . 166 ALA N    1 1 
       11 23097 1 1  12 ALA O    O   10.875   4.253   4.279 1.00 . A A . 166 ALA O    1 1 
       11 23098 1 1  13 GLU C    C   13.367   2.072   6.643 1.00 . A A . 167 GLU C    1 1 
       11 23099 1 1  13 GLU CA   C   12.361   3.176   6.363 1.00 . A A . 167 GLU CA   1 1 
       11 23100 1 1  13 GLU CB   C   12.019   3.927   7.657 1.00 . A A . 167 GLU CB   1 1 
       11 23101 1 1  13 GLU CD   C   10.802   3.858   9.881 1.00 . A A . 167 GLU CD   1 1 
       11 23102 1 1  13 GLU CG   C   11.109   3.138   8.586 1.00 . A A . 167 GLU CG   1 1 
       11 23103 1 1  13 GLU H    H   10.826   1.744   6.114 1.00 . A A . 167 GLU H    1 1 
       11 23104 1 1  13 GLU HA   H   12.783   3.869   5.650 1.00 . A A . 167 GLU HA   1 1 
       11 23105 1 1  13 GLU HB2  H   12.935   4.149   8.185 1.00 . A A . 167 GLU HB2  1 1 
       11 23106 1 1  13 GLU HB3  H   11.524   4.852   7.403 1.00 . A A . 167 GLU HB3  1 1 
       11 23107 1 1  13 GLU HG2  H   10.179   2.944   8.075 1.00 . A A . 167 GLU HG2  1 1 
       11 23108 1 1  13 GLU HG3  H   11.589   2.199   8.820 1.00 . A A . 167 GLU HG3  1 1 
       11 23109 1 1  13 GLU N    N   11.145   2.617   5.791 1.00 . A A . 167 GLU N    1 1 
       11 23110 1 1  13 GLU O    O   12.992   0.919   6.836 1.00 . A A . 167 GLU O    1 1 
       11 23111 1 1  13 GLU OE1  O   10.366   5.025   9.823 1.00 . A A . 167 GLU OE1  1 1 
       11 23112 1 1  13 GLU OE2  O   11.016   3.277  10.965 1.00 . A A . 167 GLU OE2  1 1 
       11 23113 1 1  14 VAL C    C   15.972   1.465   8.461 1.00 . A A . 168 VAL C    1 1 
       11 23114 1 1  14 VAL CA   C   15.671   1.437   6.968 1.00 . A A . 168 VAL CA   1 1 
       11 23115 1 1  14 VAL CB   C   16.965   1.674   6.159 1.00 . A A . 168 VAL CB   1 1 
       11 23116 1 1  14 VAL CG1  C   18.020   0.634   6.508 1.00 . A A . 168 VAL CG1  1 1 
       11 23117 1 1  14 VAL CG2  C   16.667   1.655   4.666 1.00 . A A . 168 VAL CG2  1 1 
       11 23118 1 1  14 VAL H    H   14.903   3.334   6.439 1.00 . A A . 168 VAL H    1 1 
       11 23119 1 1  14 VAL HA   H   15.288   0.459   6.711 1.00 . A A . 168 VAL HA   1 1 
       11 23120 1 1  14 VAL HB   H   17.353   2.649   6.414 1.00 . A A . 168 VAL HB   1 1 
       11 23121 1 1  14 VAL HG11 H   17.685  -0.346   6.190 1.00 . A A . 168 VAL HG11 1 1 
       11 23122 1 1  14 VAL HG12 H   18.179   0.629   7.576 1.00 . A A . 168 VAL HG12 1 1 
       11 23123 1 1  14 VAL HG13 H   18.945   0.876   6.008 1.00 . A A . 168 VAL HG13 1 1 
       11 23124 1 1  14 VAL HG21 H   16.252   0.695   4.394 1.00 . A A . 168 VAL HG21 1 1 
       11 23125 1 1  14 VAL HG22 H   17.580   1.820   4.114 1.00 . A A . 168 VAL HG22 1 1 
       11 23126 1 1  14 VAL HG23 H   15.957   2.434   4.429 1.00 . A A . 168 VAL HG23 1 1 
       11 23127 1 1  14 VAL N    N   14.645   2.410   6.648 1.00 . A A . 168 VAL N    1 1 
       11 23128 1 1  14 VAL O    O   16.699   2.331   8.950 1.00 . A A . 168 VAL O    1 1 
       11 23129 1 1  15 THR C    C   16.469  -0.799  10.902 1.00 . A A . 169 THR C    1 1 
       11 23130 1 1  15 THR CA   C   15.582   0.401  10.605 1.00 . A A . 169 THR CA   1 1 
       11 23131 1 1  15 THR CB   C   14.232   0.237  11.327 1.00 . A A . 169 THR CB   1 1 
       11 23132 1 1  15 THR CG2  C   14.405   0.274  12.837 1.00 . A A . 169 THR CG2  1 1 
       11 23133 1 1  15 THR H    H   14.804  -0.126   8.719 1.00 . A A . 169 THR H    1 1 
       11 23134 1 1  15 THR HA   H   16.061   1.300  10.962 1.00 . A A . 169 THR HA   1 1 
       11 23135 1 1  15 THR HB   H   13.809  -0.720  11.050 1.00 . A A . 169 THR HB   1 1 
       11 23136 1 1  15 THR HG1  H   13.832   2.098  10.807 1.00 . A A . 169 THR HG1  1 1 
       11 23137 1 1  15 THR HG21 H   14.823   1.225  13.127 1.00 . A A . 169 THR HG21 1 1 
       11 23138 1 1  15 THR HG22 H   15.070  -0.520  13.143 1.00 . A A . 169 THR HG22 1 1 
       11 23139 1 1  15 THR HG23 H   13.444   0.143  13.313 1.00 . A A . 169 THR HG23 1 1 
       11 23140 1 1  15 THR N    N   15.387   0.522   9.174 1.00 . A A . 169 THR N    1 1 
       11 23141 1 1  15 THR O    O   16.126  -1.928  10.547 1.00 . A A . 169 THR O    1 1 
       11 23142 1 1  15 THR OG1  O   13.338   1.280  10.918 1.00 . A A . 169 THR OG1  1 1 
       11 23143 1 1  16 ASP C    C   19.035  -2.292  10.550 1.00 . A A . 170 ASP C    1 1 
       11 23144 1 1  16 ASP CA   C   18.594  -1.588  11.832 1.00 . A A . 170 ASP CA   1 1 
       11 23145 1 1  16 ASP CB   C   18.012  -2.586  12.843 1.00 . A A . 170 ASP CB   1 1 
       11 23146 1 1  16 ASP CG   C   19.034  -3.593  13.330 1.00 . A A . 170 ASP CG   1 1 
       11 23147 1 1  16 ASP H    H   17.823   0.386  11.772 1.00 . A A . 170 ASP H    1 1 
       11 23148 1 1  16 ASP HA   H   19.456  -1.107  12.272 1.00 . A A . 170 ASP HA   1 1 
       11 23149 1 1  16 ASP HB2  H   17.636  -2.044  13.698 1.00 . A A . 170 ASP HB2  1 1 
       11 23150 1 1  16 ASP HB3  H   17.197  -3.124  12.378 1.00 . A A . 170 ASP HB3  1 1 
       11 23151 1 1  16 ASP N    N   17.619  -0.541  11.520 1.00 . A A . 170 ASP N    1 1 
       11 23152 1 1  16 ASP O    O   19.155  -3.517  10.489 1.00 . A A . 170 ASP O    1 1 
       11 23153 1 1  16 ASP OD1  O   20.199  -3.205  13.562 1.00 . A A . 170 ASP OD1  1 1 
       11 23154 1 1  16 ASP OD2  O   18.684  -4.784  13.470 1.00 . A A . 170 ASP OD2  1 1 
       11 23155 1 1  17 GLU C    C   18.652  -2.988   7.669 1.00 . A A . 171 GLU C    1 1 
       11 23156 1 1  17 GLU CA   C   19.650  -1.956   8.196 1.00 . A A . 171 GLU CA   1 1 
       11 23157 1 1  17 GLU CB   C   21.071  -2.527   8.218 1.00 . A A . 171 GLU CB   1 1 
       11 23158 1 1  17 GLU CD   C   21.683  -1.216   6.155 1.00 . A A . 171 GLU CD   1 1 
       11 23159 1 1  17 GLU CG   C   21.720  -2.566   6.844 1.00 . A A . 171 GLU CG   1 1 
       11 23160 1 1  17 GLU H    H   19.162  -0.513   9.660 1.00 . A A . 171 GLU H    1 1 
       11 23161 1 1  17 GLU HA   H   19.634  -1.102   7.534 1.00 . A A . 171 GLU HA   1 1 
       11 23162 1 1  17 GLU HB2  H   21.682  -1.917   8.866 1.00 . A A . 171 GLU HB2  1 1 
       11 23163 1 1  17 GLU HB3  H   21.038  -3.533   8.606 1.00 . A A . 171 GLU HB3  1 1 
       11 23164 1 1  17 GLU HG2  H   22.751  -2.870   6.953 1.00 . A A . 171 GLU HG2  1 1 
       11 23165 1 1  17 GLU HG3  H   21.196  -3.283   6.230 1.00 . A A . 171 GLU HG3  1 1 
       11 23166 1 1  17 GLU N    N   19.259  -1.481   9.519 1.00 . A A . 171 GLU N    1 1 
       11 23167 1 1  17 GLU O    O   19.025  -4.003   7.079 1.00 . A A . 171 GLU O    1 1 
       11 23168 1 1  17 GLU OE1  O   22.489  -0.336   6.519 1.00 . A A . 171 GLU OE1  1 1 
       11 23169 1 1  17 GLU OE2  O   20.833  -1.024   5.255 1.00 . A A . 171 GLU OE2  1 1 
       11 23170 1 1  18 LYS C    C   15.142  -2.665   6.951 1.00 . A A . 172 LYS C    1 1 
       11 23171 1 1  18 LYS CA   C   16.295  -3.551   7.398 1.00 . A A . 172 LYS CA   1 1 
       11 23172 1 1  18 LYS CB   C   15.830  -4.520   8.489 1.00 . A A . 172 LYS CB   1 1 
       11 23173 1 1  18 LYS CD   C   16.550  -6.304  10.127 1.00 . A A . 172 LYS CD   1 1 
       11 23174 1 1  18 LYS CE   C   15.170  -6.938  10.126 1.00 . A A . 172 LYS CE   1 1 
       11 23175 1 1  18 LYS CG   C   16.855  -5.596   8.817 1.00 . A A . 172 LYS CG   1 1 
       11 23176 1 1  18 LYS H    H   17.151  -1.931   8.442 1.00 . A A . 172 LYS H    1 1 
       11 23177 1 1  18 LYS HA   H   16.664  -4.110   6.554 1.00 . A A . 172 LYS HA   1 1 
       11 23178 1 1  18 LYS HB2  H   15.627  -3.960   9.391 1.00 . A A . 172 LYS HB2  1 1 
       11 23179 1 1  18 LYS HB3  H   14.922  -5.005   8.163 1.00 . A A . 172 LYS HB3  1 1 
       11 23180 1 1  18 LYS HD2  H   17.286  -7.077  10.286 1.00 . A A . 172 LYS HD2  1 1 
       11 23181 1 1  18 LYS HD3  H   16.603  -5.583  10.930 1.00 . A A . 172 LYS HD3  1 1 
       11 23182 1 1  18 LYS HE2  H   14.430  -6.157  10.054 1.00 . A A . 172 LYS HE2  1 1 
       11 23183 1 1  18 LYS HE3  H   15.086  -7.593   9.273 1.00 . A A . 172 LYS HE3  1 1 
       11 23184 1 1  18 LYS HG2  H   16.862  -6.324   8.021 1.00 . A A . 172 LYS HG2  1 1 
       11 23185 1 1  18 LYS HG3  H   17.830  -5.133   8.889 1.00 . A A . 172 LYS HG3  1 1 
       11 23186 1 1  18 LYS HZ1  H   13.941  -8.056  11.388 1.00 . A A . 172 LYS HZ1  1 1 
       11 23187 1 1  18 LYS HZ2  H   15.102  -7.134  12.205 1.00 . A A . 172 LYS HZ2  1 1 
       11 23188 1 1  18 LYS HZ3  H   15.558  -8.547  11.393 1.00 . A A . 172 LYS HZ3  1 1 
       11 23189 1 1  18 LYS N    N   17.376  -2.716   7.897 1.00 . A A . 172 LYS N    1 1 
       11 23190 1 1  18 LYS NZ   N   14.926  -7.722  11.364 1.00 . A A . 172 LYS NZ   1 1 
       11 23191 1 1  18 LYS O    O   14.913  -1.614   7.543 1.00 . A A . 172 LYS O    1 1 
       11 23192 1 1  19 LEU C    C   12.124  -2.453   6.365 1.00 . A A . 173 LEU C    1 1 
       11 23193 1 1  19 LEU CA   C   13.307  -2.264   5.434 1.00 . A A . 173 LEU CA   1 1 
       11 23194 1 1  19 LEU CB   C   12.936  -2.598   3.985 1.00 . A A . 173 LEU CB   1 1 
       11 23195 1 1  19 LEU CD1  C   11.458  -0.538   3.862 1.00 . A A . 173 LEU CD1  1 1 
       11 23196 1 1  19 LEU CD2  C   11.533  -2.141   1.962 1.00 . A A . 173 LEU CD2  1 1 
       11 23197 1 1  19 LEU CG   C   11.613  -2.002   3.469 1.00 . A A . 173 LEU CG   1 1 
       11 23198 1 1  19 LEU H    H   14.660  -3.895   5.437 1.00 . A A . 173 LEU H    1 1 
       11 23199 1 1  19 LEU HA   H   13.607  -1.226   5.482 1.00 . A A . 173 LEU HA   1 1 
       11 23200 1 1  19 LEU HB2  H   13.733  -2.248   3.346 1.00 . A A . 173 LEU HB2  1 1 
       11 23201 1 1  19 LEU HB3  H   12.877  -3.673   3.894 1.00 . A A . 173 LEU HB3  1 1 
       11 23202 1 1  19 LEU HD11 H   12.334   0.014   3.561 1.00 . A A . 173 LEU HD11 1 1 
       11 23203 1 1  19 LEU HD12 H   11.329  -0.468   4.933 1.00 . A A . 173 LEU HD12 1 1 
       11 23204 1 1  19 LEU HD13 H   10.582  -0.124   3.372 1.00 . A A . 173 LEU HD13 1 1 
       11 23205 1 1  19 LEU HD21 H   10.617  -1.693   1.610 1.00 . A A . 173 LEU HD21 1 1 
       11 23206 1 1  19 LEU HD22 H   11.549  -3.187   1.695 1.00 . A A . 173 LEU HD22 1 1 
       11 23207 1 1  19 LEU HD23 H   12.377  -1.640   1.512 1.00 . A A . 173 LEU HD23 1 1 
       11 23208 1 1  19 LEU HG   H   10.788  -2.551   3.899 1.00 . A A . 173 LEU HG   1 1 
       11 23209 1 1  19 LEU N    N   14.435  -3.058   5.898 1.00 . A A . 173 LEU N    1 1 
       11 23210 1 1  19 LEU O    O   11.426  -3.467   6.325 1.00 . A A . 173 LEU O    1 1 
       11 23211 1 1  20 HIS C    C    9.684  -0.681   7.551 1.00 . A A . 174 HIS C    1 1 
       11 23212 1 1  20 HIS CA   C   10.853  -1.438   8.160 1.00 . A A . 174 HIS CA   1 1 
       11 23213 1 1  20 HIS CB   C   11.332  -0.767   9.454 1.00 . A A . 174 HIS CB   1 1 
       11 23214 1 1  20 HIS CD2  C    9.355  -1.389  11.008 1.00 . A A . 174 HIS CD2  1 1 
       11 23215 1 1  20 HIS CE1  C    9.063   0.564  11.948 1.00 . A A . 174 HIS CE1  1 1 
       11 23216 1 1  20 HIS CG   C   10.264  -0.543  10.479 1.00 . A A . 174 HIS CG   1 1 
       11 23217 1 1  20 HIS H    H   12.566  -0.706   7.197 1.00 . A A . 174 HIS H    1 1 
       11 23218 1 1  20 HIS HA   H   10.552  -2.453   8.368 1.00 . A A . 174 HIS HA   1 1 
       11 23219 1 1  20 HIS HB2  H   12.090  -1.387   9.907 1.00 . A A . 174 HIS HB2  1 1 
       11 23220 1 1  20 HIS HB3  H   11.763   0.192   9.211 1.00 . A A . 174 HIS HB3  1 1 
       11 23221 1 1  20 HIS HD1  H   10.575   1.502  10.928 1.00 . A A . 174 HIS HD1  1 1 
       11 23222 1 1  20 HIS HD2  H    9.232  -2.434  10.761 1.00 . A A . 174 HIS HD2  1 1 
       11 23223 1 1  20 HIS HE1  H    8.677   1.357  12.570 1.00 . A A . 174 HIS HE1  1 1 
       11 23224 1 1  20 HIS HE2  H    7.771  -0.980  12.319 1.00 . A A . 174 HIS HE2  1 1 
       11 23225 1 1  20 HIS N    N   11.941  -1.467   7.217 1.00 . A A . 174 HIS N    1 1 
       11 23226 1 1  20 HIS ND1  N   10.055   0.674  11.089 1.00 . A A . 174 HIS ND1  1 1 
       11 23227 1 1  20 HIS NE2  N    8.619  -0.677  11.919 1.00 . A A . 174 HIS NE2  1 1 
       11 23228 1 1  20 HIS O    O    9.690   0.548   7.480 1.00 . A A . 174 HIS O    1 1 
       11 23229 1 1  21 VAL C    C    6.342  -0.954   7.456 1.00 . A A . 175 VAL C    1 1 
       11 23230 1 1  21 VAL CA   C    7.519  -0.832   6.502 1.00 . A A . 175 VAL CA   1 1 
       11 23231 1 1  21 VAL CB   C    7.189  -1.484   5.140 1.00 . A A . 175 VAL CB   1 1 
       11 23232 1 1  21 VAL CG1  C    5.751  -1.208   4.725 1.00 . A A . 175 VAL CG1  1 1 
       11 23233 1 1  21 VAL CG2  C    8.137  -0.982   4.073 1.00 . A A . 175 VAL CG2  1 1 
       11 23234 1 1  21 VAL H    H    8.756  -2.402   7.165 1.00 . A A . 175 VAL H    1 1 
       11 23235 1 1  21 VAL HA   H    7.723   0.217   6.335 1.00 . A A . 175 VAL HA   1 1 
       11 23236 1 1  21 VAL HB   H    7.331  -2.547   5.230 1.00 . A A . 175 VAL HB   1 1 
       11 23237 1 1  21 VAL HG11 H    5.079  -1.614   5.466 1.00 . A A . 175 VAL HG11 1 1 
       11 23238 1 1  21 VAL HG12 H    5.557  -1.671   3.769 1.00 . A A . 175 VAL HG12 1 1 
       11 23239 1 1  21 VAL HG13 H    5.598  -0.141   4.647 1.00 . A A . 175 VAL HG13 1 1 
       11 23240 1 1  21 VAL HG21 H    8.012   0.083   3.951 1.00 . A A . 175 VAL HG21 1 1 
       11 23241 1 1  21 VAL HG22 H    7.923  -1.479   3.139 1.00 . A A . 175 VAL HG22 1 1 
       11 23242 1 1  21 VAL HG23 H    9.153  -1.194   4.369 1.00 . A A . 175 VAL HG23 1 1 
       11 23243 1 1  21 VAL N    N    8.697  -1.422   7.095 1.00 . A A . 175 VAL N    1 1 
       11 23244 1 1  21 VAL O    O    6.035  -2.041   7.947 1.00 . A A . 175 VAL O    1 1 
       11 23245 1 1  22 THR C    C    3.390   0.884   7.993 1.00 . A A . 176 THR C    1 1 
       11 23246 1 1  22 THR CA   C    4.582   0.197   8.643 1.00 . A A . 176 THR CA   1 1 
       11 23247 1 1  22 THR CB   C    4.934   0.923   9.955 1.00 . A A . 176 THR CB   1 1 
       11 23248 1 1  22 THR CG2  C    3.810   0.782  10.971 1.00 . A A . 176 THR CG2  1 1 
       11 23249 1 1  22 THR H    H    6.008   1.003   7.313 1.00 . A A . 176 THR H    1 1 
       11 23250 1 1  22 THR HA   H    4.316  -0.822   8.878 1.00 . A A . 176 THR HA   1 1 
       11 23251 1 1  22 THR HB   H    5.075   1.972   9.743 1.00 . A A . 176 THR HB   1 1 
       11 23252 1 1  22 THR HG1  H    6.134  -0.575  10.429 1.00 . A A . 176 THR HG1  1 1 
       11 23253 1 1  22 THR HG21 H    4.080   1.297  11.881 1.00 . A A . 176 THR HG21 1 1 
       11 23254 1 1  22 THR HG22 H    3.646  -0.264  11.182 1.00 . A A . 176 THR HG22 1 1 
       11 23255 1 1  22 THR HG23 H    2.906   1.214  10.567 1.00 . A A . 176 THR HG23 1 1 
       11 23256 1 1  22 THR N    N    5.710   0.169   7.737 1.00 . A A . 176 THR N    1 1 
       11 23257 1 1  22 THR O    O    3.365   2.106   7.847 1.00 . A A . 176 THR O    1 1 
       11 23258 1 1  22 THR OG1  O    6.147   0.389  10.505 1.00 . A A . 176 THR OG1  1 1 
       11 23259 1 1  23 VAL C    C    0.231   0.940   8.208 1.00 . A A . 177 VAL C    1 1 
       11 23260 1 1  23 VAL CA   C    1.182   0.629   7.055 1.00 . A A . 177 VAL CA   1 1 
       11 23261 1 1  23 VAL CB   C    0.531  -0.333   6.030 1.00 . A A . 177 VAL CB   1 1 
       11 23262 1 1  23 VAL CG1  C    0.476  -1.761   6.556 1.00 . A A . 177 VAL CG1  1 1 
       11 23263 1 1  23 VAL CG2  C   -0.859   0.153   5.654 1.00 . A A . 177 VAL CG2  1 1 
       11 23264 1 1  23 VAL H    H    2.520  -0.878   7.678 1.00 . A A . 177 VAL H    1 1 
       11 23265 1 1  23 VAL HA   H    1.422   1.555   6.548 1.00 . A A . 177 VAL HA   1 1 
       11 23266 1 1  23 VAL HB   H    1.138  -0.330   5.134 1.00 . A A . 177 VAL HB   1 1 
       11 23267 1 1  23 VAL HG11 H   -0.174  -1.803   7.416 1.00 . A A . 177 VAL HG11 1 1 
       11 23268 1 1  23 VAL HG12 H    1.469  -2.079   6.839 1.00 . A A . 177 VAL HG12 1 1 
       11 23269 1 1  23 VAL HG13 H    0.097  -2.416   5.784 1.00 . A A . 177 VAL HG13 1 1 
       11 23270 1 1  23 VAL HG21 H   -0.782   1.083   5.111 1.00 . A A . 177 VAL HG21 1 1 
       11 23271 1 1  23 VAL HG22 H   -1.439   0.309   6.552 1.00 . A A . 177 VAL HG22 1 1 
       11 23272 1 1  23 VAL HG23 H   -1.344  -0.587   5.037 1.00 . A A . 177 VAL HG23 1 1 
       11 23273 1 1  23 VAL N    N    2.416   0.093   7.590 1.00 . A A . 177 VAL N    1 1 
       11 23274 1 1  23 VAL O    O   -0.277   0.040   8.884 1.00 . A A . 177 VAL O    1 1 
       11 23275 1 1  24 ARG C    C   -2.213   2.580   9.391 1.00 . A A . 178 ARG C    1 1 
       11 23276 1 1  24 ARG CA   C   -0.710   2.677   9.618 1.00 . A A . 178 ARG CA   1 1 
       11 23277 1 1  24 ARG CB   C   -0.337   4.126   9.941 1.00 . A A . 178 ARG CB   1 1 
       11 23278 1 1  24 ARG CD   C    1.517   3.835  11.619 1.00 . A A . 178 ARG CD   1 1 
       11 23279 1 1  24 ARG CG   C    1.139   4.346  10.243 1.00 . A A . 178 ARG CG   1 1 
       11 23280 1 1  24 ARG CZ   C    3.158   5.333  12.700 1.00 . A A . 178 ARG CZ   1 1 
       11 23281 1 1  24 ARG H    H    0.385   2.891   7.819 1.00 . A A . 178 ARG H    1 1 
       11 23282 1 1  24 ARG HA   H   -0.437   2.048  10.451 1.00 . A A . 178 ARG HA   1 1 
       11 23283 1 1  24 ARG HB2  H   -0.603   4.746   9.101 1.00 . A A . 178 ARG HB2  1 1 
       11 23284 1 1  24 ARG HB3  H   -0.906   4.444  10.802 1.00 . A A . 178 ARG HB3  1 1 
       11 23285 1 1  24 ARG HD2  H    0.819   4.234  12.341 1.00 . A A . 178 ARG HD2  1 1 
       11 23286 1 1  24 ARG HD3  H    1.453   2.757  11.617 1.00 . A A . 178 ARG HD3  1 1 
       11 23287 1 1  24 ARG HE   H    3.608   3.623  11.754 1.00 . A A . 178 ARG HE   1 1 
       11 23288 1 1  24 ARG HG2  H    1.727   3.825   9.504 1.00 . A A . 178 ARG HG2  1 1 
       11 23289 1 1  24 ARG HG3  H    1.351   5.405  10.191 1.00 . A A . 178 ARG HG3  1 1 
       11 23290 1 1  24 ARG HH11 H    1.254   6.041  12.706 1.00 . A A . 178 ARG HH11 1 1 
       11 23291 1 1  24 ARG HH12 H    2.414   7.032  13.528 1.00 . A A . 178 ARG HH12 1 1 
       11 23292 1 1  24 ARG HH21 H    5.139   4.928  12.858 1.00 . A A . 178 ARG HH21 1 1 
       11 23293 1 1  24 ARG HH22 H    4.620   6.403  13.608 1.00 . A A . 178 ARG HH22 1 1 
       11 23294 1 1  24 ARG N    N    0.030   2.227   8.449 1.00 . A A . 178 ARG N    1 1 
       11 23295 1 1  24 ARG NE   N    2.873   4.230  12.003 1.00 . A A . 178 ARG NE   1 1 
       11 23296 1 1  24 ARG NH1  N    2.199   6.204  13.002 1.00 . A A . 178 ARG NH1  1 1 
       11 23297 1 1  24 ARG NH2  N    4.404   5.573  13.085 1.00 . A A . 178 ARG NH2  1 1 
       11 23298 1 1  24 ARG O    O   -2.906   1.836  10.088 1.00 . A A . 178 ARG O    1 1 
       11 23299 1 1  25 ASP C    C   -4.425   4.237   6.907 1.00 . A A . 179 ASP C    1 1 
       11 23300 1 1  25 ASP CA   C   -4.139   3.398   8.145 1.00 . A A . 179 ASP CA   1 1 
       11 23301 1 1  25 ASP CB   C   -4.842   4.030   9.355 1.00 . A A . 179 ASP CB   1 1 
       11 23302 1 1  25 ASP CG   C   -4.452   5.479   9.577 1.00 . A A . 179 ASP CG   1 1 
       11 23303 1 1  25 ASP H    H   -2.088   3.769   7.785 1.00 . A A . 179 ASP H    1 1 
       11 23304 1 1  25 ASP HA   H   -4.525   2.402   7.993 1.00 . A A . 179 ASP HA   1 1 
       11 23305 1 1  25 ASP HB2  H   -5.910   3.987   9.203 1.00 . A A . 179 ASP HB2  1 1 
       11 23306 1 1  25 ASP HB3  H   -4.589   3.469  10.243 1.00 . A A . 179 ASP HB3  1 1 
       11 23307 1 1  25 ASP N    N   -2.703   3.296   8.384 1.00 . A A . 179 ASP N    1 1 
       11 23308 1 1  25 ASP O    O   -3.504   4.729   6.248 1.00 . A A . 179 ASP O    1 1 
       11 23309 1 1  25 ASP OD1  O   -3.402   5.728  10.205 1.00 . A A . 179 ASP OD1  1 1 
       11 23310 1 1  25 ASP OD2  O   -5.183   6.375   9.110 1.00 . A A . 179 ASP OD2  1 1 
       11 23311 1 1  26 ALA C    C   -7.473   5.867   5.836 1.00 . A A . 180 ALA C    1 1 
       11 23312 1 1  26 ALA CA   C   -6.151   5.203   5.485 1.00 . A A . 180 ALA CA   1 1 
       11 23313 1 1  26 ALA CB   C   -6.301   4.357   4.230 1.00 . A A . 180 ALA CB   1 1 
       11 23314 1 1  26 ALA H    H   -6.381   3.933   7.155 1.00 . A A . 180 ALA H    1 1 
       11 23315 1 1  26 ALA HA   H   -5.407   5.964   5.302 1.00 . A A . 180 ALA HA   1 1 
       11 23316 1 1  26 ALA HB1  H   -6.537   4.995   3.391 1.00 . A A . 180 ALA HB1  1 1 
       11 23317 1 1  26 ALA HB2  H   -7.098   3.642   4.372 1.00 . A A . 180 ALA HB2  1 1 
       11 23318 1 1  26 ALA HB3  H   -5.379   3.834   4.036 1.00 . A A . 180 ALA HB3  1 1 
       11 23319 1 1  26 ALA N    N   -5.705   4.385   6.602 1.00 . A A . 180 ALA N    1 1 
       11 23320 1 1  26 ALA O    O   -8.220   5.355   6.669 1.00 . A A . 180 ALA O    1 1 
       11 23321 1 1  27 LYS C    C   -9.541   8.385   4.217 1.00 . A A . 181 LYS C    1 1 
       11 23322 1 1  27 LYS CA   C   -9.023   7.696   5.476 1.00 . A A . 181 LYS CA   1 1 
       11 23323 1 1  27 LYS CB   C   -8.870   8.728   6.598 1.00 . A A . 181 LYS CB   1 1 
       11 23324 1 1  27 LYS CD   C   -8.287  11.104   7.130 1.00 . A A . 181 LYS CD   1 1 
       11 23325 1 1  27 LYS CE   C   -7.551  12.353   6.674 1.00 . A A . 181 LYS CE   1 1 
       11 23326 1 1  27 LYS CG   C   -7.983   9.910   6.240 1.00 . A A . 181 LYS CG   1 1 
       11 23327 1 1  27 LYS H    H   -7.128   7.380   4.570 1.00 . A A . 181 LYS H    1 1 
       11 23328 1 1  27 LYS HA   H   -9.746   6.955   5.782 1.00 . A A . 181 LYS HA   1 1 
       11 23329 1 1  27 LYS HB2  H   -9.847   9.108   6.855 1.00 . A A . 181 LYS HB2  1 1 
       11 23330 1 1  27 LYS HB3  H   -8.447   8.239   7.463 1.00 . A A . 181 LYS HB3  1 1 
       11 23331 1 1  27 LYS HD2  H   -9.348  11.298   7.105 1.00 . A A . 181 LYS HD2  1 1 
       11 23332 1 1  27 LYS HD3  H   -7.987  10.870   8.141 1.00 . A A . 181 LYS HD3  1 1 
       11 23333 1 1  27 LYS HE2  H   -7.598  12.405   5.595 1.00 . A A . 181 LYS HE2  1 1 
       11 23334 1 1  27 LYS HE3  H   -8.042  13.214   7.095 1.00 . A A . 181 LYS HE3  1 1 
       11 23335 1 1  27 LYS HG2  H   -6.950   9.627   6.369 1.00 . A A . 181 LYS HG2  1 1 
       11 23336 1 1  27 LYS HG3  H   -8.161  10.184   5.210 1.00 . A A . 181 LYS HG3  1 1 
       11 23337 1 1  27 LYS HZ1  H   -6.052  12.283   8.128 1.00 . A A . 181 LYS HZ1  1 1 
       11 23338 1 1  27 LYS HZ2  H   -5.664  13.240   6.789 1.00 . A A . 181 LYS HZ2  1 1 
       11 23339 1 1  27 LYS HZ3  H   -5.621  11.555   6.664 1.00 . A A . 181 LYS HZ3  1 1 
       11 23340 1 1  27 LYS N    N   -7.765   7.004   5.218 1.00 . A A . 181 LYS N    1 1 
       11 23341 1 1  27 LYS NZ   N   -6.124  12.354   7.091 1.00 . A A . 181 LYS NZ   1 1 
       11 23342 1 1  27 LYS O    O   -8.838   8.453   3.207 1.00 . A A . 181 LYS O    1 1 
       11 23343 1 1  28 ASN C    C  -11.744   8.637   2.050 1.00 . A A . 182 ASN C    1 1 
       11 23344 1 1  28 ASN CA   C  -11.435   9.594   3.194 1.00 . A A . 182 ASN CA   1 1 
       11 23345 1 1  28 ASN CB   C  -10.606  10.780   2.677 1.00 . A A . 182 ASN CB   1 1 
       11 23346 1 1  28 ASN CG   C  -10.539  11.931   3.662 1.00 . A A . 182 ASN CG   1 1 
       11 23347 1 1  28 ASN H    H  -11.257   8.806   5.155 1.00 . A A . 182 ASN H    1 1 
       11 23348 1 1  28 ASN HA   H  -12.374   9.974   3.573 1.00 . A A . 182 ASN HA   1 1 
       11 23349 1 1  28 ASN HB2  H   -9.600  10.446   2.478 1.00 . A A . 182 ASN HB2  1 1 
       11 23350 1 1  28 ASN HB3  H  -11.046  11.141   1.758 1.00 . A A . 182 ASN HB3  1 1 
       11 23351 1 1  28 ASN HD21 H   -8.837  12.569   2.858 1.00 . A A . 182 ASN HD21 1 1 
       11 23352 1 1  28 ASN HD22 H   -9.445  13.506   4.180 1.00 . A A . 182 ASN HD22 1 1 
       11 23353 1 1  28 ASN N    N  -10.771   8.900   4.306 1.00 . A A . 182 ASN N    1 1 
       11 23354 1 1  28 ASN ND2  N   -9.501  12.747   3.558 1.00 . A A . 182 ASN ND2  1 1 
       11 23355 1 1  28 ASN O    O  -11.722   9.021   0.878 1.00 . A A . 182 ASN O    1 1 
       11 23356 1 1  28 ASN OD1  O  -11.425  12.101   4.495 1.00 . A A . 182 ASN OD1  1 1 
       11 23357 1 1  29 LEU C    C  -13.820   6.588   0.919 1.00 . A A . 183 LEU C    1 1 
       11 23358 1 1  29 LEU CA   C  -12.387   6.391   1.397 1.00 . A A . 183 LEU CA   1 1 
       11 23359 1 1  29 LEU CB   C  -12.220   4.974   1.958 1.00 . A A . 183 LEU CB   1 1 
       11 23360 1 1  29 LEU CD1  C   -9.799   5.166   2.663 1.00 . A A . 183 LEU CD1  1 1 
       11 23361 1 1  29 LEU CD2  C  -10.834   2.919   2.300 1.00 . A A . 183 LEU CD2  1 1 
       11 23362 1 1  29 LEU CG   C  -10.813   4.372   1.851 1.00 . A A . 183 LEU CG   1 1 
       11 23363 1 1  29 LEU H    H  -12.025   7.138   3.340 1.00 . A A . 183 LEU H    1 1 
       11 23364 1 1  29 LEU HA   H  -11.720   6.515   0.556 1.00 . A A . 183 LEU HA   1 1 
       11 23365 1 1  29 LEU HB2  H  -12.500   4.993   3.002 1.00 . A A . 183 LEU HB2  1 1 
       11 23366 1 1  29 LEU HB3  H  -12.903   4.324   1.434 1.00 . A A . 183 LEU HB3  1 1 
       11 23367 1 1  29 LEU HD11 H  -10.060   5.122   3.710 1.00 . A A . 183 LEU HD11 1 1 
       11 23368 1 1  29 LEU HD12 H   -9.800   6.196   2.335 1.00 . A A . 183 LEU HD12 1 1 
       11 23369 1 1  29 LEU HD13 H   -8.811   4.743   2.518 1.00 . A A . 183 LEU HD13 1 1 
       11 23370 1 1  29 LEU HD21 H  -11.514   2.358   1.676 1.00 . A A . 183 LEU HD21 1 1 
       11 23371 1 1  29 LEU HD22 H  -11.161   2.865   3.328 1.00 . A A . 183 LEU HD22 1 1 
       11 23372 1 1  29 LEU HD23 H   -9.841   2.502   2.217 1.00 . A A . 183 LEU HD23 1 1 
       11 23373 1 1  29 LEU HG   H  -10.501   4.395   0.817 1.00 . A A . 183 LEU HG   1 1 
       11 23374 1 1  29 LEU N    N  -12.037   7.391   2.393 1.00 . A A . 183 LEU N    1 1 
       11 23375 1 1  29 LEU O    O  -14.667   7.107   1.647 1.00 . A A . 183 LEU O    1 1 
       11 23376 1 1  30 ILE C    C  -16.093   4.916  -0.790 1.00 . A A . 184 ILE C    1 1 
       11 23377 1 1  30 ILE CA   C  -15.396   6.263  -0.899 1.00 . A A . 184 ILE CA   1 1 
       11 23378 1 1  30 ILE CB   C  -15.327   6.672  -2.388 1.00 . A A . 184 ILE CB   1 1 
       11 23379 1 1  30 ILE CD1  C  -12.903   6.173  -3.131 1.00 . A A . 184 ILE CD1  1 1 
       11 23380 1 1  30 ILE CG1  C  -14.368   5.765  -3.181 1.00 . A A . 184 ILE CG1  1 1 
       11 23381 1 1  30 ILE CG2  C  -14.923   8.129  -2.523 1.00 . A A . 184 ILE CG2  1 1 
       11 23382 1 1  30 ILE H    H  -13.356   5.780  -0.837 1.00 . A A . 184 ILE H    1 1 
       11 23383 1 1  30 ILE HA   H  -15.964   7.007  -0.359 1.00 . A A . 184 ILE HA   1 1 
       11 23384 1 1  30 ILE HB   H  -16.320   6.571  -2.803 1.00 . A A . 184 ILE HB   1 1 
       11 23385 1 1  30 ILE HD11 H  -12.542   6.115  -2.118 1.00 . A A . 184 ILE HD11 1 1 
       11 23386 1 1  30 ILE HD12 H  -12.800   7.185  -3.491 1.00 . A A . 184 ILE HD12 1 1 
       11 23387 1 1  30 ILE HD13 H  -12.324   5.510  -3.757 1.00 . A A . 184 ILE HD13 1 1 
       11 23388 1 1  30 ILE HG12 H  -14.438   4.759  -2.796 1.00 . A A . 184 ILE HG12 1 1 
       11 23389 1 1  30 ILE HG13 H  -14.669   5.766  -4.210 1.00 . A A . 184 ILE HG13 1 1 
       11 23390 1 1  30 ILE HG21 H  -15.671   8.754  -2.064 1.00 . A A . 184 ILE HG21 1 1 
       11 23391 1 1  30 ILE HG22 H  -14.836   8.379  -3.569 1.00 . A A . 184 ILE HG22 1 1 
       11 23392 1 1  30 ILE HG23 H  -13.972   8.284  -2.035 1.00 . A A . 184 ILE HG23 1 1 
       11 23393 1 1  30 ILE N    N  -14.076   6.175  -0.309 1.00 . A A . 184 ILE N    1 1 
       11 23394 1 1  30 ILE O    O  -15.426   3.885  -0.726 1.00 . A A . 184 ILE O    1 1 
       11 23395 1 1  31 PRO C    C  -17.837   2.737  -1.862 1.00 . A A . 185 PRO C    1 1 
       11 23396 1 1  31 PRO CA   C  -18.188   3.643  -0.687 1.00 . A A . 185 PRO CA   1 1 
       11 23397 1 1  31 PRO CB   C  -19.648   4.093  -0.772 1.00 . A A . 185 PRO CB   1 1 
       11 23398 1 1  31 PRO CD   C  -18.317   6.077  -0.700 1.00 . A A . 185 PRO CD   1 1 
       11 23399 1 1  31 PRO CG   C  -19.642   5.501  -0.284 1.00 . A A . 185 PRO CG   1 1 
       11 23400 1 1  31 PRO HA   H  -18.020   3.113   0.240 1.00 . A A . 185 PRO HA   1 1 
       11 23401 1 1  31 PRO HB2  H  -19.988   4.030  -1.795 1.00 . A A . 185 PRO HB2  1 1 
       11 23402 1 1  31 PRO HB3  H  -20.260   3.462  -0.144 1.00 . A A . 185 PRO HB3  1 1 
       11 23403 1 1  31 PRO HD2  H  -18.392   6.534  -1.675 1.00 . A A . 185 PRO HD2  1 1 
       11 23404 1 1  31 PRO HD3  H  -17.972   6.795   0.030 1.00 . A A . 185 PRO HD3  1 1 
       11 23405 1 1  31 PRO HG2  H  -20.451   6.053  -0.740 1.00 . A A . 185 PRO HG2  1 1 
       11 23406 1 1  31 PRO HG3  H  -19.736   5.517   0.792 1.00 . A A . 185 PRO HG3  1 1 
       11 23407 1 1  31 PRO N    N  -17.435   4.896  -0.735 1.00 . A A . 185 PRO N    1 1 
       11 23408 1 1  31 PRO O    O  -18.001   3.111  -3.028 1.00 . A A . 185 PRO O    1 1 
       11 23409 1 1  32 MET C    C  -17.740  -0.669  -2.498 1.00 . A A . 186 MET C    1 1 
       11 23410 1 1  32 MET CA   C  -16.919   0.604  -2.573 1.00 . A A . 186 MET CA   1 1 
       11 23411 1 1  32 MET CB   C  -15.439   0.259  -2.381 1.00 . A A . 186 MET CB   1 1 
       11 23412 1 1  32 MET CE   C  -12.102   2.641  -1.691 1.00 . A A . 186 MET CE   1 1 
       11 23413 1 1  32 MET CG   C  -14.521   1.467  -2.336 1.00 . A A . 186 MET CG   1 1 
       11 23414 1 1  32 MET H    H  -17.310   1.285  -0.606 1.00 . A A . 186 MET H    1 1 
       11 23415 1 1  32 MET HA   H  -17.059   1.061  -3.540 1.00 . A A . 186 MET HA   1 1 
       11 23416 1 1  32 MET HB2  H  -15.327  -0.284  -1.454 1.00 . A A . 186 MET HB2  1 1 
       11 23417 1 1  32 MET HB3  H  -15.122  -0.376  -3.198 1.00 . A A . 186 MET HB3  1 1 
       11 23418 1 1  32 MET HE1  H  -12.608   3.107  -0.857 1.00 . A A . 186 MET HE1  1 1 
       11 23419 1 1  32 MET HE2  H  -12.222   3.253  -2.572 1.00 . A A . 186 MET HE2  1 1 
       11 23420 1 1  32 MET HE3  H  -11.052   2.539  -1.462 1.00 . A A . 186 MET HE3  1 1 
       11 23421 1 1  32 MET HG2  H  -14.562   1.969  -3.291 1.00 . A A . 186 MET HG2  1 1 
       11 23422 1 1  32 MET HG3  H  -14.869   2.138  -1.564 1.00 . A A . 186 MET HG3  1 1 
       11 23423 1 1  32 MET N    N  -17.364   1.542  -1.550 1.00 . A A . 186 MET N    1 1 
       11 23424 1 1  32 MET O    O  -17.818  -1.440  -3.452 1.00 . A A . 186 MET O    1 1 
       11 23425 1 1  32 MET SD   S  -12.809   1.023  -1.987 1.00 . A A . 186 MET SD   1 1 
       11 23426 1 1  33 ASP C    C  -20.571  -1.599  -0.944 1.00 . A A . 187 ASP C    1 1 
       11 23427 1 1  33 ASP CA   C  -19.139  -2.070  -1.118 1.00 . A A . 187 ASP CA   1 1 
       11 23428 1 1  33 ASP CB   C  -18.652  -2.875   0.086 1.00 . A A . 187 ASP CB   1 1 
       11 23429 1 1  33 ASP CG   C  -17.241  -3.371  -0.138 1.00 . A A . 187 ASP CG   1 1 
       11 23430 1 1  33 ASP H    H  -18.087  -0.331  -0.568 1.00 . A A . 187 ASP H    1 1 
       11 23431 1 1  33 ASP HA   H  -19.080  -2.688  -2.002 1.00 . A A . 187 ASP HA   1 1 
       11 23432 1 1  33 ASP HB2  H  -18.667  -2.249   0.968 1.00 . A A . 187 ASP HB2  1 1 
       11 23433 1 1  33 ASP HB3  H  -19.298  -3.725   0.235 1.00 . A A . 187 ASP HB3  1 1 
       11 23434 1 1  33 ASP N    N  -18.274  -0.928  -1.324 1.00 . A A . 187 ASP N    1 1 
       11 23435 1 1  33 ASP O    O  -20.804  -0.515  -0.415 1.00 . A A . 187 ASP O    1 1 
       11 23436 1 1  33 ASP OD1  O  -16.785  -3.351  -1.295 1.00 . A A . 187 ASP OD1  1 1 
       11 23437 1 1  33 ASP OD2  O  -16.572  -3.793   0.815 1.00 . A A . 187 ASP OD2  1 1 
       11 23438 1 1  34 PRO C    C  -23.473  -1.708   0.044 1.00 . A A . 188 PRO C    1 1 
       11 23439 1 1  34 PRO CA   C  -22.980  -2.064  -1.358 1.00 . A A . 188 PRO CA   1 1 
       11 23440 1 1  34 PRO CB   C  -23.669  -3.339  -1.850 1.00 . A A . 188 PRO CB   1 1 
       11 23441 1 1  34 PRO CD   C  -21.326  -3.726  -2.036 1.00 . A A . 188 PRO CD   1 1 
       11 23442 1 1  34 PRO CG   C  -22.646  -4.024  -2.683 1.00 . A A . 188 PRO CG   1 1 
       11 23443 1 1  34 PRO HA   H  -23.208  -1.251  -2.029 1.00 . A A . 188 PRO HA   1 1 
       11 23444 1 1  34 PRO HB2  H  -23.961  -3.943  -1.003 1.00 . A A . 188 PRO HB2  1 1 
       11 23445 1 1  34 PRO HB3  H  -24.541  -3.079  -2.431 1.00 . A A . 188 PRO HB3  1 1 
       11 23446 1 1  34 PRO HD2  H  -21.091  -4.476  -1.293 1.00 . A A . 188 PRO HD2  1 1 
       11 23447 1 1  34 PRO HD3  H  -20.546  -3.673  -2.779 1.00 . A A . 188 PRO HD3  1 1 
       11 23448 1 1  34 PRO HG2  H  -22.829  -5.089  -2.691 1.00 . A A . 188 PRO HG2  1 1 
       11 23449 1 1  34 PRO HG3  H  -22.668  -3.631  -3.689 1.00 . A A . 188 PRO HG3  1 1 
       11 23450 1 1  34 PRO N    N  -21.546  -2.408  -1.405 1.00 . A A . 188 PRO N    1 1 
       11 23451 1 1  34 PRO O    O  -24.541  -1.115   0.200 1.00 . A A . 188 PRO O    1 1 
       11 23452 1 1  35 ASN C    C  -22.800  -0.256   2.703 1.00 . A A . 189 ASN C    1 1 
       11 23453 1 1  35 ASN CA   C  -23.004  -1.750   2.443 1.00 . A A . 189 ASN CA   1 1 
       11 23454 1 1  35 ASN CB   C  -22.111  -2.581   3.375 1.00 . A A . 189 ASN CB   1 1 
       11 23455 1 1  35 ASN CG   C  -22.344  -2.302   4.849 1.00 . A A . 189 ASN CG   1 1 
       11 23456 1 1  35 ASN H    H  -21.890  -2.606   0.859 1.00 . A A . 189 ASN H    1 1 
       11 23457 1 1  35 ASN HA   H  -24.037  -2.002   2.625 1.00 . A A . 189 ASN HA   1 1 
       11 23458 1 1  35 ASN HB2  H  -22.301  -3.628   3.200 1.00 . A A . 189 ASN HB2  1 1 
       11 23459 1 1  35 ASN HB3  H  -21.076  -2.368   3.149 1.00 . A A . 189 ASN HB3  1 1 
       11 23460 1 1  35 ASN HD21 H  -23.718  -3.735   4.932 1.00 . A A . 189 ASN HD21 1 1 
       11 23461 1 1  35 ASN HD22 H  -23.405  -2.904   6.419 1.00 . A A . 189 ASN HD22 1 1 
       11 23462 1 1  35 ASN N    N  -22.695  -2.081   1.054 1.00 . A A . 189 ASN N    1 1 
       11 23463 1 1  35 ASN ND2  N  -23.249  -3.051   5.460 1.00 . A A . 189 ASN ND2  1 1 
       11 23464 1 1  35 ASN O    O  -23.366   0.309   3.640 1.00 . A A . 189 ASN O    1 1 
       11 23465 1 1  35 ASN OD1  O  -21.706  -1.430   5.436 1.00 . A A . 189 ASN OD1  1 1 
       11 23466 1 1  36 GLY C    C  -20.324   1.981   2.632 1.00 . A A . 190 GLY C    1 1 
       11 23467 1 1  36 GLY CA   C  -21.693   1.789   2.019 1.00 . A A . 190 GLY CA   1 1 
       11 23468 1 1  36 GLY H    H  -21.638  -0.108   1.081 1.00 . A A . 190 GLY H    1 1 
       11 23469 1 1  36 GLY HA2  H  -21.714   2.270   1.052 1.00 . A A . 190 GLY HA2  1 1 
       11 23470 1 1  36 GLY HA3  H  -22.433   2.243   2.659 1.00 . A A . 190 GLY HA3  1 1 
       11 23471 1 1  36 GLY N    N  -22.009   0.382   1.850 1.00 . A A . 190 GLY N    1 1 
       11 23472 1 1  36 GLY O    O  -19.887   3.105   2.877 1.00 . A A . 190 GLY O    1 1 
       11 23473 1 1  37 LEU C    C  -17.348   0.139   2.569 1.00 . A A . 191 LEU C    1 1 
       11 23474 1 1  37 LEU CA   C  -18.331   0.867   3.474 1.00 . A A . 191 LEU CA   1 1 
       11 23475 1 1  37 LEU CB   C  -18.383   0.193   4.849 1.00 . A A . 191 LEU CB   1 1 
       11 23476 1 1  37 LEU CD1  C  -19.301   0.111   7.183 1.00 . A A . 191 LEU CD1  1 1 
       11 23477 1 1  37 LEU CD2  C  -18.759   2.307   6.141 1.00 . A A . 191 LEU CD2  1 1 
       11 23478 1 1  37 LEU CG   C  -19.262   0.898   5.885 1.00 . A A . 191 LEU CG   1 1 
       11 23479 1 1  37 LEU H    H  -20.061   0.014   2.632 1.00 . A A . 191 LEU H    1 1 
       11 23480 1 1  37 LEU HA   H  -18.012   1.892   3.591 1.00 . A A . 191 LEU HA   1 1 
       11 23481 1 1  37 LEU HB2  H  -18.752  -0.814   4.719 1.00 . A A . 191 LEU HB2  1 1 
       11 23482 1 1  37 LEU HB3  H  -17.377   0.141   5.240 1.00 . A A . 191 LEU HB3  1 1 
       11 23483 1 1  37 LEU HD11 H  -19.912   0.636   7.903 1.00 . A A . 191 LEU HD11 1 1 
       11 23484 1 1  37 LEU HD12 H  -18.299   0.005   7.572 1.00 . A A . 191 LEU HD12 1 1 
       11 23485 1 1  37 LEU HD13 H  -19.722  -0.867   7.001 1.00 . A A . 191 LEU HD13 1 1 
       11 23486 1 1  37 LEU HD21 H  -17.717   2.271   6.418 1.00 . A A . 191 LEU HD21 1 1 
       11 23487 1 1  37 LEU HD22 H  -19.330   2.751   6.942 1.00 . A A . 191 LEU HD22 1 1 
       11 23488 1 1  37 LEU HD23 H  -18.874   2.899   5.245 1.00 . A A . 191 LEU HD23 1 1 
       11 23489 1 1  37 LEU HG   H  -20.270   0.965   5.504 1.00 . A A . 191 LEU HG   1 1 
       11 23490 1 1  37 LEU N    N  -19.653   0.868   2.871 1.00 . A A . 191 LEU N    1 1 
       11 23491 1 1  37 LEU O    O  -17.689  -0.234   1.444 1.00 . A A . 191 LEU O    1 1 
       11 23492 1 1  38 SER C    C  -14.332  -1.658   3.266 1.00 . A A . 192 SER C    1 1 
       11 23493 1 1  38 SER CA   C  -15.117  -0.765   2.316 1.00 . A A . 192 SER CA   1 1 
       11 23494 1 1  38 SER CB   C  -14.183   0.206   1.591 1.00 . A A . 192 SER CB   1 1 
       11 23495 1 1  38 SER H    H  -15.895   0.368   3.910 1.00 . A A . 192 SER H    1 1 
       11 23496 1 1  38 SER HA   H  -15.620  -1.384   1.587 1.00 . A A . 192 SER HA   1 1 
       11 23497 1 1  38 SER HB2  H  -13.311  -0.328   1.242 1.00 . A A . 192 SER HB2  1 1 
       11 23498 1 1  38 SER HB3  H  -14.700   0.639   0.748 1.00 . A A . 192 SER HB3  1 1 
       11 23499 1 1  38 SER HG   H  -13.701   0.921   3.359 1.00 . A A . 192 SER HG   1 1 
       11 23500 1 1  38 SER N    N  -16.128  -0.024   3.044 1.00 . A A . 192 SER N    1 1 
       11 23501 1 1  38 SER O    O  -14.241  -1.371   4.466 1.00 . A A . 192 SER O    1 1 
       11 23502 1 1  38 SER OG   O  -13.762   1.250   2.453 1.00 . A A . 192 SER OG   1 1 
       11 23503 1 1  39 ASP C    C  -11.666  -3.964   2.777 1.00 . A A . 193 ASP C    1 1 
       11 23504 1 1  39 ASP CA   C  -12.955  -3.635   3.532 1.00 . A A . 193 ASP CA   1 1 
       11 23505 1 1  39 ASP CB   C  -13.728  -4.907   3.934 1.00 . A A . 193 ASP CB   1 1 
       11 23506 1 1  39 ASP CG   C  -14.200  -5.770   2.775 1.00 . A A . 193 ASP CG   1 1 
       11 23507 1 1  39 ASP H    H  -13.954  -2.958   1.798 1.00 . A A . 193 ASP H    1 1 
       11 23508 1 1  39 ASP HA   H  -12.686  -3.101   4.433 1.00 . A A . 193 ASP HA   1 1 
       11 23509 1 1  39 ASP HB2  H  -13.089  -5.514   4.555 1.00 . A A . 193 ASP HB2  1 1 
       11 23510 1 1  39 ASP HB3  H  -14.593  -4.613   4.510 1.00 . A A . 193 ASP HB3  1 1 
       11 23511 1 1  39 ASP N    N  -13.789  -2.743   2.742 1.00 . A A . 193 ASP N    1 1 
       11 23512 1 1  39 ASP O    O  -11.459  -5.083   2.307 1.00 . A A . 193 ASP O    1 1 
       11 23513 1 1  39 ASP OD1  O  -14.504  -5.232   1.690 1.00 . A A . 193 ASP OD1  1 1 
       11 23514 1 1  39 ASP OD2  O  -14.296  -7.002   2.961 1.00 . A A . 193 ASP OD2  1 1 
       11 23515 1 1  40 PRO C    C   -8.394  -3.685   2.707 1.00 . A A . 194 PRO C    1 1 
       11 23516 1 1  40 PRO CA   C   -9.542  -3.104   1.894 1.00 . A A . 194 PRO CA   1 1 
       11 23517 1 1  40 PRO CB   C   -9.240  -1.665   1.484 1.00 . A A . 194 PRO CB   1 1 
       11 23518 1 1  40 PRO CD   C  -10.899  -1.619   3.237 1.00 . A A . 194 PRO CD   1 1 
       11 23519 1 1  40 PRO CG   C   -9.779  -0.831   2.597 1.00 . A A . 194 PRO CG   1 1 
       11 23520 1 1  40 PRO HA   H   -9.686  -3.705   1.012 1.00 . A A . 194 PRO HA   1 1 
       11 23521 1 1  40 PRO HB2  H   -8.173  -1.537   1.373 1.00 . A A . 194 PRO HB2  1 1 
       11 23522 1 1  40 PRO HB3  H   -9.734  -1.441   0.551 1.00 . A A . 194 PRO HB3  1 1 
       11 23523 1 1  40 PRO HD2  H  -10.769  -1.656   4.308 1.00 . A A . 194 PRO HD2  1 1 
       11 23524 1 1  40 PRO HD3  H  -11.855  -1.178   2.990 1.00 . A A . 194 PRO HD3  1 1 
       11 23525 1 1  40 PRO HG2  H   -9.000  -0.643   3.319 1.00 . A A . 194 PRO HG2  1 1 
       11 23526 1 1  40 PRO HG3  H  -10.156   0.101   2.203 1.00 . A A . 194 PRO HG3  1 1 
       11 23527 1 1  40 PRO N    N  -10.775  -2.966   2.650 1.00 . A A . 194 PRO N    1 1 
       11 23528 1 1  40 PRO O    O   -8.422  -3.702   3.943 1.00 . A A . 194 PRO O    1 1 
       11 23529 1 1  41 TYR C    C   -4.976  -4.148   1.852 1.00 . A A . 195 TYR C    1 1 
       11 23530 1 1  41 TYR CA   C   -6.181  -4.676   2.609 1.00 . A A . 195 TYR CA   1 1 
       11 23531 1 1  41 TYR CB   C   -6.170  -6.210   2.612 1.00 . A A . 195 TYR CB   1 1 
       11 23532 1 1  41 TYR CD1  C   -7.191  -6.970   0.427 1.00 . A A . 195 TYR CD1  1 1 
       11 23533 1 1  41 TYR CD2  C   -4.853  -7.309   0.747 1.00 . A A . 195 TYR CD2  1 1 
       11 23534 1 1  41 TYR CE1  C   -7.105  -7.544  -0.826 1.00 . A A . 195 TYR CE1  1 1 
       11 23535 1 1  41 TYR CE2  C   -4.760  -7.884  -0.505 1.00 . A A . 195 TYR CE2  1 1 
       11 23536 1 1  41 TYR CG   C   -6.067  -6.842   1.235 1.00 . A A . 195 TYR CG   1 1 
       11 23537 1 1  41 TYR CZ   C   -5.871  -8.002  -1.284 1.00 . A A . 195 TYR CZ   1 1 
       11 23538 1 1  41 TYR H    H   -7.470  -4.181   1.014 1.00 . A A . 195 TYR H    1 1 
       11 23539 1 1  41 TYR HA   H   -6.145  -4.316   3.627 1.00 . A A . 195 TYR HA   1 1 
       11 23540 1 1  41 TYR HB2  H   -5.324  -6.552   3.192 1.00 . A A . 195 TYR HB2  1 1 
       11 23541 1 1  41 TYR HB3  H   -7.078  -6.567   3.074 1.00 . A A . 195 TYR HB3  1 1 
       11 23542 1 1  41 TYR HD1  H   -8.143  -6.613   0.790 1.00 . A A . 195 TYR HD1  1 1 
       11 23543 1 1  41 TYR HD2  H   -3.971  -7.219   1.361 1.00 . A A . 195 TYR HD2  1 1 
       11 23544 1 1  41 TYR HE1  H   -7.989  -7.635  -1.439 1.00 . A A . 195 TYR HE1  1 1 
       11 23545 1 1  41 TYR HE2  H   -3.808  -8.241  -0.866 1.00 . A A . 195 TYR HE2  1 1 
       11 23546 1 1  41 TYR HH   H   -5.281  -9.381  -2.487 1.00 . A A . 195 TYR HH   1 1 
       11 23547 1 1  41 TYR N    N   -7.392  -4.168   1.996 1.00 . A A . 195 TYR N    1 1 
       11 23548 1 1  41 TYR O    O   -5.053  -3.895   0.646 1.00 . A A . 195 TYR O    1 1 
       11 23549 1 1  41 TYR OH   O   -5.802  -8.569  -2.537 1.00 . A A . 195 TYR OH   1 1 
       11 23550 1 1  42 VAL C    C   -1.750  -4.726   1.639 1.00 . A A . 196 VAL C    1 1 
       11 23551 1 1  42 VAL CA   C   -2.645  -3.529   1.931 1.00 . A A . 196 VAL CA   1 1 
       11 23552 1 1  42 VAL CB   C   -1.897  -2.491   2.794 1.00 . A A . 196 VAL CB   1 1 
       11 23553 1 1  42 VAL CG1  C   -0.521  -2.190   2.217 1.00 . A A . 196 VAL CG1  1 1 
       11 23554 1 1  42 VAL CG2  C   -2.722  -1.216   2.902 1.00 . A A . 196 VAL CG2  1 1 
       11 23555 1 1  42 VAL H    H   -3.887  -4.141   3.520 1.00 . A A . 196 VAL H    1 1 
       11 23556 1 1  42 VAL HA   H   -2.908  -3.059   0.992 1.00 . A A . 196 VAL HA   1 1 
       11 23557 1 1  42 VAL HB   H   -1.769  -2.898   3.786 1.00 . A A . 196 VAL HB   1 1 
       11 23558 1 1  42 VAL HG11 H    0.068  -3.096   2.205 1.00 . A A . 196 VAL HG11 1 1 
       11 23559 1 1  42 VAL HG12 H   -0.029  -1.448   2.829 1.00 . A A . 196 VAL HG12 1 1 
       11 23560 1 1  42 VAL HG13 H   -0.626  -1.815   1.211 1.00 . A A . 196 VAL HG13 1 1 
       11 23561 1 1  42 VAL HG21 H   -2.121  -0.429   3.332 1.00 . A A . 196 VAL HG21 1 1 
       11 23562 1 1  42 VAL HG22 H   -3.580  -1.396   3.531 1.00 . A A . 196 VAL HG22 1 1 
       11 23563 1 1  42 VAL HG23 H   -3.053  -0.918   1.919 1.00 . A A . 196 VAL HG23 1 1 
       11 23564 1 1  42 VAL N    N   -3.875  -3.967   2.558 1.00 . A A . 196 VAL N    1 1 
       11 23565 1 1  42 VAL O    O   -1.406  -5.500   2.536 1.00 . A A . 196 VAL O    1 1 
       11 23566 1 1  43 LYS C    C    0.846  -5.530  -0.249 1.00 . A A . 197 LYS C    1 1 
       11 23567 1 1  43 LYS CA   C   -0.600  -5.987  -0.089 1.00 . A A . 197 LYS CA   1 1 
       11 23568 1 1  43 LYS CB   C   -1.143  -6.473  -1.434 1.00 . A A . 197 LYS CB   1 1 
       11 23569 1 1  43 LYS CD   C   -0.923  -8.044  -3.365 1.00 . A A . 197 LYS CD   1 1 
       11 23570 1 1  43 LYS CE   C   -0.699  -9.489  -3.779 1.00 . A A . 197 LYS CE   1 1 
       11 23571 1 1  43 LYS CG   C   -0.592  -7.810  -1.900 1.00 . A A . 197 LYS CG   1 1 
       11 23572 1 1  43 LYS H    H   -1.722  -4.211  -0.284 1.00 . A A . 197 LYS H    1 1 
       11 23573 1 1  43 LYS HA   H   -0.653  -6.784   0.635 1.00 . A A . 197 LYS HA   1 1 
       11 23574 1 1  43 LYS HB2  H   -2.216  -6.563  -1.359 1.00 . A A . 197 LYS HB2  1 1 
       11 23575 1 1  43 LYS HB3  H   -0.909  -5.734  -2.186 1.00 . A A . 197 LYS HB3  1 1 
       11 23576 1 1  43 LYS HD2  H   -1.960  -7.792  -3.533 1.00 . A A . 197 LYS HD2  1 1 
       11 23577 1 1  43 LYS HD3  H   -0.296  -7.405  -3.970 1.00 . A A . 197 LYS HD3  1 1 
       11 23578 1 1  43 LYS HE2  H   -0.718  -9.550  -4.856 1.00 . A A . 197 LYS HE2  1 1 
       11 23579 1 1  43 LYS HE3  H    0.267  -9.807  -3.418 1.00 . A A . 197 LYS HE3  1 1 
       11 23580 1 1  43 LYS HG2  H    0.480  -7.813  -1.775 1.00 . A A . 197 LYS HG2  1 1 
       11 23581 1 1  43 LYS HG3  H   -1.031  -8.599  -1.309 1.00 . A A . 197 LYS HG3  1 1 
       11 23582 1 1  43 LYS HZ1  H   -1.599 -11.360  -3.572 1.00 . A A . 197 LYS HZ1  1 1 
       11 23583 1 1  43 LYS HZ2  H   -2.689 -10.071  -3.518 1.00 . A A . 197 LYS HZ2  1 1 
       11 23584 1 1  43 LYS HZ3  H   -1.699 -10.398  -2.187 1.00 . A A . 197 LYS HZ3  1 1 
       11 23585 1 1  43 LYS N    N   -1.413  -4.879   0.372 1.00 . A A . 197 LYS N    1 1 
       11 23586 1 1  43 LYS NZ   N   -1.744 -10.391  -3.226 1.00 . A A . 197 LYS NZ   1 1 
       11 23587 1 1  43 LYS O    O    1.147  -4.721  -1.124 1.00 . A A . 197 LYS O    1 1 
       11 23588 1 1  44 LEU C    C    3.907  -6.689  -0.300 1.00 . A A . 198 LEU C    1 1 
       11 23589 1 1  44 LEU CA   C    3.138  -5.678   0.537 1.00 . A A . 198 LEU CA   1 1 
       11 23590 1 1  44 LEU CB   C    3.764  -5.620   1.941 1.00 . A A . 198 LEU CB   1 1 
       11 23591 1 1  44 LEU CD1  C    1.919  -4.706   3.411 1.00 . A A . 198 LEU CD1  1 1 
       11 23592 1 1  44 LEU CD2  C    4.310  -4.289   3.988 1.00 . A A . 198 LEU CD2  1 1 
       11 23593 1 1  44 LEU CG   C    3.316  -4.469   2.854 1.00 . A A . 198 LEU CG   1 1 
       11 23594 1 1  44 LEU H    H    1.433  -6.694   1.267 1.00 . A A . 198 LEU H    1 1 
       11 23595 1 1  44 LEU HA   H    3.214  -4.707   0.073 1.00 . A A . 198 LEU HA   1 1 
       11 23596 1 1  44 LEU HB2  H    3.539  -6.548   2.443 1.00 . A A . 198 LEU HB2  1 1 
       11 23597 1 1  44 LEU HB3  H    4.836  -5.554   1.823 1.00 . A A . 198 LEU HB3  1 1 
       11 23598 1 1  44 LEU HD11 H    1.651  -3.888   4.068 1.00 . A A . 198 LEU HD11 1 1 
       11 23599 1 1  44 LEU HD12 H    1.907  -5.631   3.969 1.00 . A A . 198 LEU HD12 1 1 
       11 23600 1 1  44 LEU HD13 H    1.212  -4.763   2.599 1.00 . A A . 198 LEU HD13 1 1 
       11 23601 1 1  44 LEU HD21 H    5.281  -4.049   3.583 1.00 . A A . 198 LEU HD21 1 1 
       11 23602 1 1  44 LEU HD22 H    4.375  -5.205   4.558 1.00 . A A . 198 LEU HD22 1 1 
       11 23603 1 1  44 LEU HD23 H    3.981  -3.488   4.633 1.00 . A A . 198 LEU HD23 1 1 
       11 23604 1 1  44 LEU HG   H    3.295  -3.554   2.285 1.00 . A A . 198 LEU HG   1 1 
       11 23605 1 1  44 LEU N    N    1.729  -6.044   0.594 1.00 . A A . 198 LEU N    1 1 
       11 23606 1 1  44 LEU O    O    3.845  -7.888  -0.042 1.00 . A A . 198 LEU O    1 1 
       11 23607 1 1  45 LYS C    C    6.759  -6.379  -2.473 1.00 . A A . 199 LYS C    1 1 
       11 23608 1 1  45 LYS CA   C    5.462  -7.087  -2.100 1.00 . A A . 199 LYS CA   1 1 
       11 23609 1 1  45 LYS CB   C    4.725  -7.569  -3.356 1.00 . A A . 199 LYS CB   1 1 
       11 23610 1 1  45 LYS CD   C    3.468  -6.968  -5.456 1.00 . A A . 199 LYS CD   1 1 
       11 23611 1 1  45 LYS CE   C    4.315  -7.874  -6.336 1.00 . A A . 199 LYS CE   1 1 
       11 23612 1 1  45 LYS CG   C    4.254  -6.445  -4.265 1.00 . A A . 199 LYS CG   1 1 
       11 23613 1 1  45 LYS H    H    4.557  -5.259  -1.536 1.00 . A A . 199 LYS H    1 1 
       11 23614 1 1  45 LYS HA   H    5.703  -7.945  -1.490 1.00 . A A . 199 LYS HA   1 1 
       11 23615 1 1  45 LYS HB2  H    5.388  -8.205  -3.924 1.00 . A A . 199 LYS HB2  1 1 
       11 23616 1 1  45 LYS HB3  H    3.862  -8.143  -3.055 1.00 . A A . 199 LYS HB3  1 1 
       11 23617 1 1  45 LYS HD2  H    2.618  -7.527  -5.095 1.00 . A A . 199 LYS HD2  1 1 
       11 23618 1 1  45 LYS HD3  H    3.126  -6.129  -6.044 1.00 . A A . 199 LYS HD3  1 1 
       11 23619 1 1  45 LYS HE2  H    5.222  -7.353  -6.601 1.00 . A A . 199 LYS HE2  1 1 
       11 23620 1 1  45 LYS HE3  H    4.562  -8.765  -5.779 1.00 . A A . 199 LYS HE3  1 1 
       11 23621 1 1  45 LYS HG2  H    3.626  -5.776  -3.698 1.00 . A A . 199 LYS HG2  1 1 
       11 23622 1 1  45 LYS HG3  H    5.120  -5.908  -4.626 1.00 . A A . 199 LYS HG3  1 1 
       11 23623 1 1  45 LYS HZ1  H    2.729  -8.784  -7.343 1.00 . A A . 199 LYS HZ1  1 1 
       11 23624 1 1  45 LYS HZ2  H    4.207  -8.872  -8.165 1.00 . A A . 199 LYS HZ2  1 1 
       11 23625 1 1  45 LYS HZ3  H    3.347  -7.416  -8.126 1.00 . A A . 199 LYS HZ3  1 1 
       11 23626 1 1  45 LYS N    N    4.613  -6.216  -1.309 1.00 . A A . 199 LYS N    1 1 
       11 23627 1 1  45 LYS NZ   N    3.599  -8.264  -7.579 1.00 . A A . 199 LYS NZ   1 1 
       11 23628 1 1  45 LYS O    O    6.751  -5.269  -3.008 1.00 . A A . 199 LYS O    1 1 
       11 23629 1 1  46 LEU C    C    9.831  -7.394  -3.542 1.00 . A A . 200 LEU C    1 1 
       11 23630 1 1  46 LEU CA   C    9.177  -6.488  -2.510 1.00 . A A . 200 LEU CA   1 1 
       11 23631 1 1  46 LEU CB   C   10.056  -6.359  -1.262 1.00 . A A . 200 LEU CB   1 1 
       11 23632 1 1  46 LEU CD1  C   11.391  -4.430  -2.162 1.00 . A A . 200 LEU CD1  1 1 
       11 23633 1 1  46 LEU CD2  C   12.212  -5.688  -0.180 1.00 . A A . 200 LEU CD2  1 1 
       11 23634 1 1  46 LEU CG   C   11.460  -5.793  -1.496 1.00 . A A . 200 LEU CG   1 1 
       11 23635 1 1  46 LEU H    H    7.815  -7.871  -1.687 1.00 . A A . 200 LEU H    1 1 
       11 23636 1 1  46 LEU HA   H    9.033  -5.511  -2.945 1.00 . A A . 200 LEU HA   1 1 
       11 23637 1 1  46 LEU HB2  H    9.546  -5.718  -0.557 1.00 . A A . 200 LEU HB2  1 1 
       11 23638 1 1  46 LEU HB3  H   10.158  -7.338  -0.820 1.00 . A A . 200 LEU HB3  1 1 
       11 23639 1 1  46 LEU HD11 H   10.842  -3.750  -1.529 1.00 . A A . 200 LEU HD11 1 1 
       11 23640 1 1  46 LEU HD12 H   10.893  -4.518  -3.116 1.00 . A A . 200 LEU HD12 1 1 
       11 23641 1 1  46 LEU HD13 H   12.392  -4.053  -2.312 1.00 . A A . 200 LEU HD13 1 1 
       11 23642 1 1  46 LEU HD21 H   11.745  -4.937   0.439 1.00 . A A . 200 LEU HD21 1 1 
       11 23643 1 1  46 LEU HD22 H   13.238  -5.411  -0.372 1.00 . A A . 200 LEU HD22 1 1 
       11 23644 1 1  46 LEU HD23 H   12.183  -6.640   0.327 1.00 . A A . 200 LEU HD23 1 1 
       11 23645 1 1  46 LEU HG   H   12.009  -6.458  -2.146 1.00 . A A . 200 LEU HG   1 1 
       11 23646 1 1  46 LEU N    N    7.871  -7.018  -2.163 1.00 . A A . 200 LEU N    1 1 
       11 23647 1 1  46 LEU O    O    9.946  -8.602  -3.338 1.00 . A A . 200 LEU O    1 1 
       11 23648 1 1  47 ILE C    C   12.318  -7.602  -5.647 1.00 . A A . 201 ILE C    1 1 
       11 23649 1 1  47 ILE CA   C   10.794  -7.567  -5.751 1.00 . A A . 201 ILE CA   1 1 
       11 23650 1 1  47 ILE CB   C   10.355  -6.971  -7.107 1.00 . A A . 201 ILE CB   1 1 
       11 23651 1 1  47 ILE CD1  C   10.551  -4.914  -8.597 1.00 . A A . 201 ILE CD1  1 1 
       11 23652 1 1  47 ILE CG1  C   10.912  -5.560  -7.278 1.00 . A A . 201 ILE CG1  1 1 
       11 23653 1 1  47 ILE CG2  C    8.836  -6.955  -7.191 1.00 . A A . 201 ILE CG2  1 1 
       11 23654 1 1  47 ILE H    H   10.161  -5.834  -4.731 1.00 . A A . 201 ILE H    1 1 
       11 23655 1 1  47 ILE HA   H   10.417  -8.577  -5.685 1.00 . A A . 201 ILE HA   1 1 
       11 23656 1 1  47 ILE HB   H   10.729  -7.601  -7.898 1.00 . A A . 201 ILE HB   1 1 
       11 23657 1 1  47 ILE HD11 H   10.957  -3.915  -8.631 1.00 . A A . 201 ILE HD11 1 1 
       11 23658 1 1  47 ILE HD12 H    9.476  -4.870  -8.693 1.00 . A A . 201 ILE HD12 1 1 
       11 23659 1 1  47 ILE HD13 H   10.961  -5.498  -9.407 1.00 . A A . 201 ILE HD13 1 1 
       11 23660 1 1  47 ILE HG12 H   10.532  -4.930  -6.487 1.00 . A A . 201 ILE HG12 1 1 
       11 23661 1 1  47 ILE HG13 H   11.985  -5.601  -7.213 1.00 . A A . 201 ILE HG13 1 1 
       11 23662 1 1  47 ILE HG21 H    8.454  -7.949  -7.004 1.00 . A A . 201 ILE HG21 1 1 
       11 23663 1 1  47 ILE HG22 H    8.535  -6.630  -8.175 1.00 . A A . 201 ILE HG22 1 1 
       11 23664 1 1  47 ILE HG23 H    8.444  -6.273  -6.450 1.00 . A A . 201 ILE HG23 1 1 
       11 23665 1 1  47 ILE N    N   10.231  -6.808  -4.653 1.00 . A A . 201 ILE N    1 1 
       11 23666 1 1  47 ILE O    O   12.916  -6.705  -5.055 1.00 . A A . 201 ILE O    1 1 
       11 23667 1 1  48 PRO C    C   11.505 -10.627  -6.196 1.00 . A A . 202 PRO C    1 1 
       11 23668 1 1  48 PRO CA   C   12.326  -9.656  -7.034 1.00 . A A . 202 PRO CA   1 1 
       11 23669 1 1  48 PRO CB   C   13.500 -10.392  -7.704 1.00 . A A . 202 PRO CB   1 1 
       11 23670 1 1  48 PRO CD   C   14.407  -8.891  -6.080 1.00 . A A . 202 PRO CD   1 1 
       11 23671 1 1  48 PRO CG   C   14.725  -9.608  -7.358 1.00 . A A . 202 PRO CG   1 1 
       11 23672 1 1  48 PRO HA   H   11.696  -9.220  -7.792 1.00 . A A . 202 PRO HA   1 1 
       11 23673 1 1  48 PRO HB2  H   13.558 -11.400  -7.321 1.00 . A A . 202 PRO HB2  1 1 
       11 23674 1 1  48 PRO HB3  H   13.342 -10.421  -8.773 1.00 . A A . 202 PRO HB3  1 1 
       11 23675 1 1  48 PRO HD2  H   14.605  -9.528  -5.229 1.00 . A A . 202 PRO HD2  1 1 
       11 23676 1 1  48 PRO HD3  H   14.967  -7.973  -6.007 1.00 . A A . 202 PRO HD3  1 1 
       11 23677 1 1  48 PRO HG2  H   15.561 -10.276  -7.215 1.00 . A A . 202 PRO HG2  1 1 
       11 23678 1 1  48 PRO HG3  H   14.940  -8.898  -8.142 1.00 . A A . 202 PRO HG3  1 1 
       11 23679 1 1  48 PRO N    N   12.975  -8.627  -6.219 1.00 . A A . 202 PRO N    1 1 
       11 23680 1 1  48 PRO O    O   11.946 -11.085  -5.143 1.00 . A A . 202 PRO O    1 1 
       11 23681 1 1  49 ASP C    C    9.023 -13.042  -6.865 1.00 . A A . 203 ASP C    1 1 
       11 23682 1 1  49 ASP CA   C    9.431 -11.860  -5.968 1.00 . A A . 203 ASP CA   1 1 
       11 23683 1 1  49 ASP CB   C    8.195 -11.100  -5.445 1.00 . A A . 203 ASP CB   1 1 
       11 23684 1 1  49 ASP CG   C    7.273 -10.586  -6.540 1.00 . A A . 203 ASP CG   1 1 
       11 23685 1 1  49 ASP H    H   10.014 -10.551  -7.524 1.00 . A A . 203 ASP H    1 1 
       11 23686 1 1  49 ASP HA   H    9.980 -12.249  -5.124 1.00 . A A . 203 ASP HA   1 1 
       11 23687 1 1  49 ASP HB2  H    7.622 -11.755  -4.807 1.00 . A A . 203 ASP HB2  1 1 
       11 23688 1 1  49 ASP HB3  H    8.531 -10.251  -4.865 1.00 . A A . 203 ASP HB3  1 1 
       11 23689 1 1  49 ASP N    N   10.314 -10.945  -6.675 1.00 . A A . 203 ASP N    1 1 
       11 23690 1 1  49 ASP O    O    7.841 -13.276  -7.106 1.00 . A A . 203 ASP O    1 1 
       11 23691 1 1  49 ASP OD1  O    7.785 -10.113  -7.578 1.00 . A A . 203 ASP OD1  1 1 
       11 23692 1 1  49 ASP OD2  O    6.037 -10.663  -6.380 1.00 . A A . 203 ASP OD2  1 1 
       11 23693 1 1  50 PRO C    C    9.051 -16.120  -7.504 1.00 . A A . 204 PRO C    1 1 
       11 23694 1 1  50 PRO CA   C    9.731 -14.971  -8.242 1.00 . A A . 204 PRO CA   1 1 
       11 23695 1 1  50 PRO CB   C   11.124 -15.401  -8.734 1.00 . A A . 204 PRO CB   1 1 
       11 23696 1 1  50 PRO CD   C   11.440 -13.719  -7.072 1.00 . A A . 204 PRO CD   1 1 
       11 23697 1 1  50 PRO CG   C   12.052 -14.312  -8.303 1.00 . A A . 204 PRO CG   1 1 
       11 23698 1 1  50 PRO HA   H    9.122 -14.674  -9.083 1.00 . A A . 204 PRO HA   1 1 
       11 23699 1 1  50 PRO HB2  H   11.389 -16.345  -8.282 1.00 . A A . 204 PRO HB2  1 1 
       11 23700 1 1  50 PRO HB3  H   11.111 -15.503  -9.808 1.00 . A A . 204 PRO HB3  1 1 
       11 23701 1 1  50 PRO HD2  H   11.718 -14.290  -6.198 1.00 . A A . 204 PRO HD2  1 1 
       11 23702 1 1  50 PRO HD3  H   11.729 -12.685  -6.961 1.00 . A A . 204 PRO HD3  1 1 
       11 23703 1 1  50 PRO HG2  H   13.024 -14.725  -8.078 1.00 . A A . 204 PRO HG2  1 1 
       11 23704 1 1  50 PRO HG3  H   12.130 -13.566  -9.079 1.00 . A A . 204 PRO HG3  1 1 
       11 23705 1 1  50 PRO N    N   10.003 -13.839  -7.348 1.00 . A A . 204 PRO N    1 1 
       11 23706 1 1  50 PRO O    O    8.204 -16.821  -8.059 1.00 . A A . 204 PRO O    1 1 
       11 23707 1 1  51 LYS C    C    7.944 -16.673  -4.332 1.00 . A A . 205 LYS C    1 1 
       11 23708 1 1  51 LYS CA   C    8.830 -17.324  -5.399 1.00 . A A . 205 LYS CA   1 1 
       11 23709 1 1  51 LYS CB   C    9.911 -18.226  -4.776 1.00 . A A . 205 LYS CB   1 1 
       11 23710 1 1  51 LYS CD   C   11.313 -16.468  -3.636 1.00 . A A . 205 LYS CD   1 1 
       11 23711 1 1  51 LYS CE   C   12.687 -15.836  -3.496 1.00 . A A . 205 LYS CE   1 1 
       11 23712 1 1  51 LYS CG   C   11.293 -17.583  -4.664 1.00 . A A . 205 LYS CG   1 1 
       11 23713 1 1  51 LYS H    H   10.153 -15.748  -5.888 1.00 . A A . 205 LYS H    1 1 
       11 23714 1 1  51 LYS HA   H    8.199 -17.931  -6.031 1.00 . A A . 205 LYS HA   1 1 
       11 23715 1 1  51 LYS HB2  H    9.593 -18.510  -3.784 1.00 . A A . 205 LYS HB2  1 1 
       11 23716 1 1  51 LYS HB3  H   10.004 -19.118  -5.379 1.00 . A A . 205 LYS HB3  1 1 
       11 23717 1 1  51 LYS HD2  H   10.604 -15.708  -3.927 1.00 . A A . 205 LYS HD2  1 1 
       11 23718 1 1  51 LYS HD3  H   11.027 -16.883  -2.687 1.00 . A A . 205 LYS HD3  1 1 
       11 23719 1 1  51 LYS HE2  H   13.040 -15.547  -4.473 1.00 . A A . 205 LYS HE2  1 1 
       11 23720 1 1  51 LYS HE3  H   12.596 -14.961  -2.870 1.00 . A A . 205 LYS HE3  1 1 
       11 23721 1 1  51 LYS HG2  H   12.006 -18.336  -4.373 1.00 . A A . 205 LYS HG2  1 1 
       11 23722 1 1  51 LYS HG3  H   11.568 -17.177  -5.626 1.00 . A A . 205 LYS HG3  1 1 
       11 23723 1 1  51 LYS HZ1  H   14.606 -16.319  -2.822 1.00 . A A . 205 LYS HZ1  1 1 
       11 23724 1 1  51 LYS HZ2  H   13.749 -17.638  -3.443 1.00 . A A . 205 LYS HZ2  1 1 
       11 23725 1 1  51 LYS HZ3  H   13.361 -17.022  -1.914 1.00 . A A . 205 LYS HZ3  1 1 
       11 23726 1 1  51 LYS N    N    9.436 -16.307  -6.250 1.00 . A A . 205 LYS N    1 1 
       11 23727 1 1  51 LYS NZ   N   13.670 -16.767  -2.879 1.00 . A A . 205 LYS NZ   1 1 
       11 23728 1 1  51 LYS O    O    7.465 -17.331  -3.409 1.00 . A A . 205 LYS O    1 1 
       11 23729 1 1  52 ASN C    C    6.869 -14.762  -2.212 1.00 . A A . 206 ASN C    1 1 
       11 23730 1 1  52 ASN CA   C    6.794 -14.558  -3.727 1.00 . A A . 206 ASN CA   1 1 
       11 23731 1 1  52 ASN CB   C    5.363 -14.835  -4.205 1.00 . A A . 206 ASN CB   1 1 
       11 23732 1 1  52 ASN CG   C    5.170 -14.565  -5.684 1.00 . A A . 206 ASN CG   1 1 
       11 23733 1 1  52 ASN H    H    8.285 -14.903  -5.178 1.00 . A A . 206 ASN H    1 1 
       11 23734 1 1  52 ASN HA   H    7.019 -13.524  -3.932 1.00 . A A . 206 ASN HA   1 1 
       11 23735 1 1  52 ASN HB2  H    5.124 -15.870  -4.015 1.00 . A A . 206 ASN HB2  1 1 
       11 23736 1 1  52 ASN HB3  H    4.680 -14.206  -3.652 1.00 . A A . 206 ASN HB3  1 1 
       11 23737 1 1  52 ASN HD21 H    4.806 -12.648  -5.328 1.00 . A A . 206 ASN HD21 1 1 
       11 23738 1 1  52 ASN HD22 H    4.762 -13.122  -6.979 1.00 . A A . 206 ASN HD22 1 1 
       11 23739 1 1  52 ASN N    N    7.759 -15.359  -4.492 1.00 . A A . 206 ASN N    1 1 
       11 23740 1 1  52 ASN ND2  N    4.880 -13.322  -6.030 1.00 . A A . 206 ASN ND2  1 1 
       11 23741 1 1  52 ASN O    O    5.844 -14.964  -1.565 1.00 . A A . 206 ASN O    1 1 
       11 23742 1 1  52 ASN OD1  O    5.291 -15.467  -6.512 1.00 . A A . 206 ASN OD1  1 1 
       11 23743 1 1  53 GLU C    C    8.031 -13.354   0.395 1.00 . A A . 207 GLU C    1 1 
       11 23744 1 1  53 GLU CA   C    8.196 -14.740  -0.185 1.00 . A A . 207 GLU CA   1 1 
       11 23745 1 1  53 GLU CB   C    9.559 -15.278   0.219 1.00 . A A . 207 GLU CB   1 1 
       11 23746 1 1  53 GLU CD   C   11.225 -17.144   0.018 1.00 . A A . 207 GLU CD   1 1 
       11 23747 1 1  53 GLU CG   C    9.880 -16.603  -0.414 1.00 . A A . 207 GLU CG   1 1 
       11 23748 1 1  53 GLU H    H    8.864 -14.604  -2.192 1.00 . A A . 207 GLU H    1 1 
       11 23749 1 1  53 GLU HA   H    7.424 -15.385   0.206 1.00 . A A . 207 GLU HA   1 1 
       11 23750 1 1  53 GLU HB2  H   10.312 -14.568  -0.086 1.00 . A A . 207 GLU HB2  1 1 
       11 23751 1 1  53 GLU HB3  H    9.591 -15.394   1.291 1.00 . A A . 207 GLU HB3  1 1 
       11 23752 1 1  53 GLU HG2  H    9.114 -17.316  -0.148 1.00 . A A . 207 GLU HG2  1 1 
       11 23753 1 1  53 GLU HG3  H    9.887 -16.458  -1.477 1.00 . A A . 207 GLU HG3  1 1 
       11 23754 1 1  53 GLU N    N    8.063 -14.686  -1.638 1.00 . A A . 207 GLU N    1 1 
       11 23755 1 1  53 GLU O    O    7.419 -13.170   1.444 1.00 . A A . 207 GLU O    1 1 
       11 23756 1 1  53 GLU OE1  O   12.248 -16.730  -0.559 1.00 . A A . 207 GLU OE1  1 1 
       11 23757 1 1  53 GLU OE2  O   11.262 -17.998   0.926 1.00 . A A . 207 GLU OE2  1 1 
       11 23758 1 1  54 SER C    C    7.128 -10.428   0.034 1.00 . A A . 208 SER C    1 1 
       11 23759 1 1  54 SER CA   C    8.543 -10.998   0.127 1.00 . A A . 208 SER CA   1 1 
       11 23760 1 1  54 SER CB   C    9.502 -10.160  -0.716 1.00 . A A . 208 SER CB   1 1 
       11 23761 1 1  54 SER H    H    9.020 -12.590  -1.159 1.00 . A A . 208 SER H    1 1 
       11 23762 1 1  54 SER HA   H    8.868 -10.984   1.153 1.00 . A A . 208 SER HA   1 1 
       11 23763 1 1  54 SER HB2  H    9.066  -9.986  -1.689 1.00 . A A . 208 SER HB2  1 1 
       11 23764 1 1  54 SER HB3  H    9.676  -9.214  -0.225 1.00 . A A . 208 SER HB3  1 1 
       11 23765 1 1  54 SER HG   H   11.245 -10.382  -1.587 1.00 . A A . 208 SER HG   1 1 
       11 23766 1 1  54 SER N    N    8.574 -12.376  -0.317 1.00 . A A . 208 SER N    1 1 
       11 23767 1 1  54 SER O    O    6.868  -9.300   0.451 1.00 . A A . 208 SER O    1 1 
       11 23768 1 1  54 SER OG   O   10.746 -10.822  -0.887 1.00 . A A . 208 SER OG   1 1 
       11 23769 1 1  55 LYS C    C    4.064 -11.174   0.594 1.00 . A A . 209 LYS C    1 1 
       11 23770 1 1  55 LYS CA   C    4.836 -10.830  -0.674 1.00 . A A . 209 LYS CA   1 1 
       11 23771 1 1  55 LYS CB   C    4.210 -11.542  -1.871 1.00 . A A . 209 LYS CB   1 1 
       11 23772 1 1  55 LYS CD   C    2.091 -12.096  -3.104 1.00 . A A . 209 LYS CD   1 1 
       11 23773 1 1  55 LYS CE   C    1.995 -13.512  -2.555 1.00 . A A . 209 LYS CE   1 1 
       11 23774 1 1  55 LYS CG   C    2.759 -11.159  -2.114 1.00 . A A . 209 LYS CG   1 1 
       11 23775 1 1  55 LYS H    H    6.504 -12.102  -0.845 1.00 . A A . 209 LYS H    1 1 
       11 23776 1 1  55 LYS HA   H    4.799  -9.764  -0.833 1.00 . A A . 209 LYS HA   1 1 
       11 23777 1 1  55 LYS HB2  H    4.778 -11.300  -2.757 1.00 . A A . 209 LYS HB2  1 1 
       11 23778 1 1  55 LYS HB3  H    4.257 -12.608  -1.704 1.00 . A A . 209 LYS HB3  1 1 
       11 23779 1 1  55 LYS HD2  H    1.096 -11.734  -3.312 1.00 . A A . 209 LYS HD2  1 1 
       11 23780 1 1  55 LYS HD3  H    2.669 -12.111  -4.015 1.00 . A A . 209 LYS HD3  1 1 
       11 23781 1 1  55 LYS HE2  H    2.992 -13.891  -2.393 1.00 . A A . 209 LYS HE2  1 1 
       11 23782 1 1  55 LYS HE3  H    1.466 -13.482  -1.612 1.00 . A A . 209 LYS HE3  1 1 
       11 23783 1 1  55 LYS HG2  H    2.225 -11.202  -1.177 1.00 . A A . 209 LYS HG2  1 1 
       11 23784 1 1  55 LYS HG3  H    2.724 -10.152  -2.504 1.00 . A A . 209 LYS HG3  1 1 
       11 23785 1 1  55 LYS HZ1  H    1.321 -15.404  -3.132 1.00 . A A . 209 LYS HZ1  1 1 
       11 23786 1 1  55 LYS HZ2  H    1.715 -14.391  -4.429 1.00 . A A . 209 LYS HZ2  1 1 
       11 23787 1 1  55 LYS HZ3  H    0.284 -14.142  -3.570 1.00 . A A . 209 LYS HZ3  1 1 
       11 23788 1 1  55 LYS N    N    6.225 -11.219  -0.532 1.00 . A A . 209 LYS N    1 1 
       11 23789 1 1  55 LYS NZ   N    1.280 -14.425  -3.485 1.00 . A A . 209 LYS NZ   1 1 
       11 23790 1 1  55 LYS O    O    3.768 -12.341   0.859 1.00 . A A . 209 LYS O    1 1 
       11 23791 1 1  56 GLN C    C    1.820  -9.395   2.640 1.00 . A A . 210 GLN C    1 1 
       11 23792 1 1  56 GLN CA   C    3.018 -10.335   2.612 1.00 . A A . 210 GLN CA   1 1 
       11 23793 1 1  56 GLN CB   C    3.942 -10.056   3.802 1.00 . A A . 210 GLN CB   1 1 
       11 23794 1 1  56 GLN CD   C    6.199 -10.522   4.873 1.00 . A A . 210 GLN CD   1 1 
       11 23795 1 1  56 GLN CG   C    5.181 -10.944   3.830 1.00 . A A . 210 GLN CG   1 1 
       11 23796 1 1  56 GLN H    H    3.987  -9.245   1.082 1.00 . A A . 210 GLN H    1 1 
       11 23797 1 1  56 GLN HA   H    2.670 -11.357   2.655 1.00 . A A . 210 GLN HA   1 1 
       11 23798 1 1  56 GLN HB2  H    4.264  -9.026   3.758 1.00 . A A . 210 GLN HB2  1 1 
       11 23799 1 1  56 GLN HB3  H    3.391 -10.215   4.716 1.00 . A A . 210 GLN HB3  1 1 
       11 23800 1 1  56 GLN HE21 H    5.688  -8.616   4.658 1.00 . A A . 210 GLN HE21 1 1 
       11 23801 1 1  56 GLN HE22 H    6.932  -8.935   5.811 1.00 . A A . 210 GLN HE22 1 1 
       11 23802 1 1  56 GLN HG2  H    4.875 -11.957   4.043 1.00 . A A . 210 GLN HG2  1 1 
       11 23803 1 1  56 GLN HG3  H    5.650 -10.911   2.857 1.00 . A A . 210 GLN HG3  1 1 
       11 23804 1 1  56 GLN N    N    3.743 -10.158   1.368 1.00 . A A . 210 GLN N    1 1 
       11 23805 1 1  56 GLN NE2  N    6.282  -9.227   5.141 1.00 . A A . 210 GLN NE2  1 1 
       11 23806 1 1  56 GLN O    O    1.944  -8.214   2.327 1.00 . A A . 210 GLN O    1 1 
       11 23807 1 1  56 GLN OE1  O    6.925 -11.352   5.420 1.00 . A A . 210 GLN OE1  1 1 
       11 23808 1 1  57 LYS C    C   -1.172  -9.055   4.382 1.00 . A A . 211 LYS C    1 1 
       11 23809 1 1  57 LYS CA   C   -0.555  -9.117   2.995 1.00 . A A . 211 LYS CA   1 1 
       11 23810 1 1  57 LYS CB   C   -1.563  -9.712   2.005 1.00 . A A . 211 LYS CB   1 1 
       11 23811 1 1  57 LYS CD   C   -3.010 -11.672   1.367 1.00 . A A . 211 LYS CD   1 1 
       11 23812 1 1  57 LYS CE   C   -3.525 -13.039   1.793 1.00 . A A . 211 LYS CE   1 1 
       11 23813 1 1  57 LYS CG   C   -2.022 -11.114   2.375 1.00 . A A . 211 LYS CG   1 1 
       11 23814 1 1  57 LYS H    H    0.625 -10.847   3.306 1.00 . A A . 211 LYS H    1 1 
       11 23815 1 1  57 LYS HA   H   -0.298  -8.118   2.680 1.00 . A A . 211 LYS HA   1 1 
       11 23816 1 1  57 LYS HB2  H   -2.430  -9.071   1.964 1.00 . A A . 211 LYS HB2  1 1 
       11 23817 1 1  57 LYS HB3  H   -1.108  -9.752   1.026 1.00 . A A . 211 LYS HB3  1 1 
       11 23818 1 1  57 LYS HD2  H   -3.845 -10.995   1.282 1.00 . A A . 211 LYS HD2  1 1 
       11 23819 1 1  57 LYS HD3  H   -2.520 -11.765   0.409 1.00 . A A . 211 LYS HD3  1 1 
       11 23820 1 1  57 LYS HE2  H   -4.088 -12.928   2.707 1.00 . A A . 211 LYS HE2  1 1 
       11 23821 1 1  57 LYS HE3  H   -4.173 -13.423   1.018 1.00 . A A . 211 LYS HE3  1 1 
       11 23822 1 1  57 LYS HG2  H   -1.161 -11.764   2.416 1.00 . A A . 211 LYS HG2  1 1 
       11 23823 1 1  57 LYS HG3  H   -2.493 -11.081   3.347 1.00 . A A . 211 LYS HG3  1 1 
       11 23824 1 1  57 LYS HZ1  H   -1.816 -13.683   2.808 1.00 . A A . 211 LYS HZ1  1 1 
       11 23825 1 1  57 LYS HZ2  H   -1.839 -14.098   1.168 1.00 . A A . 211 LYS HZ2  1 1 
       11 23826 1 1  57 LYS HZ3  H   -2.809 -14.941   2.265 1.00 . A A . 211 LYS HZ3  1 1 
       11 23827 1 1  57 LYS N    N    0.664  -9.913   3.009 1.00 . A A . 211 LYS N    1 1 
       11 23828 1 1  57 LYS NZ   N   -2.421 -14.008   2.023 1.00 . A A . 211 LYS NZ   1 1 
       11 23829 1 1  57 LYS O    O   -1.066 -10.002   5.162 1.00 . A A . 211 LYS O    1 1 
       11 23830 1 1  58 THR C    C   -4.008  -8.153   5.681 1.00 . A A . 212 THR C    1 1 
       11 23831 1 1  58 THR CA   C   -2.541  -7.812   5.931 1.00 . A A . 212 THR CA   1 1 
       11 23832 1 1  58 THR CB   C   -2.418  -6.392   6.529 1.00 . A A . 212 THR CB   1 1 
       11 23833 1 1  58 THR CG2  C   -3.054  -5.350   5.619 1.00 . A A . 212 THR CG2  1 1 
       11 23834 1 1  58 THR H    H   -1.770  -7.175   4.069 1.00 . A A . 212 THR H    1 1 
       11 23835 1 1  58 THR HA   H   -2.132  -8.520   6.638 1.00 . A A . 212 THR HA   1 1 
       11 23836 1 1  58 THR HB   H   -1.369  -6.157   6.637 1.00 . A A . 212 THR HB   1 1 
       11 23837 1 1  58 THR HG1  H   -2.398  -6.630   8.494 1.00 . A A . 212 THR HG1  1 1 
       11 23838 1 1  58 THR HG21 H   -2.947  -4.370   6.063 1.00 . A A . 212 THR HG21 1 1 
       11 23839 1 1  58 THR HG22 H   -4.102  -5.575   5.492 1.00 . A A . 212 THR HG22 1 1 
       11 23840 1 1  58 THR HG23 H   -2.564  -5.363   4.656 1.00 . A A . 212 THR HG23 1 1 
       11 23841 1 1  58 THR N    N   -1.802  -7.937   4.691 1.00 . A A . 212 THR N    1 1 
       11 23842 1 1  58 THR O    O   -4.467  -8.147   4.535 1.00 . A A . 212 THR O    1 1 
       11 23843 1 1  58 THR OG1  O   -3.039  -6.346   7.820 1.00 . A A . 212 THR OG1  1 1 
       11 23844 1 1  59 LYS C    C   -7.009  -7.615   6.444 1.00 . A A . 213 LYS C    1 1 
       11 23845 1 1  59 LYS CA   C   -6.132  -8.849   6.617 1.00 . A A . 213 LYS CA   1 1 
       11 23846 1 1  59 LYS CB   C   -6.577  -9.650   7.848 1.00 . A A . 213 LYS CB   1 1 
       11 23847 1 1  59 LYS CD   C   -8.372 -11.284   7.046 1.00 . A A . 213 LYS CD   1 1 
       11 23848 1 1  59 LYS CE   C   -8.361 -11.036   5.542 1.00 . A A . 213 LYS CE   1 1 
       11 23849 1 1  59 LYS CG   C   -8.059 -10.031   7.865 1.00 . A A . 213 LYS CG   1 1 
       11 23850 1 1  59 LYS H    H   -4.320  -8.445   7.630 1.00 . A A . 213 LYS H    1 1 
       11 23851 1 1  59 LYS HA   H   -6.229  -9.466   5.742 1.00 . A A . 213 LYS HA   1 1 
       11 23852 1 1  59 LYS HB2  H   -6.000 -10.560   7.892 1.00 . A A . 213 LYS HB2  1 1 
       11 23853 1 1  59 LYS HB3  H   -6.370  -9.065   8.732 1.00 . A A . 213 LYS HB3  1 1 
       11 23854 1 1  59 LYS HD2  H   -7.635 -12.039   7.272 1.00 . A A . 213 LYS HD2  1 1 
       11 23855 1 1  59 LYS HD3  H   -9.349 -11.645   7.331 1.00 . A A . 213 LYS HD3  1 1 
       11 23856 1 1  59 LYS HE2  H   -8.988 -10.184   5.322 1.00 . A A . 213 LYS HE2  1 1 
       11 23857 1 1  59 LYS HE3  H   -7.351 -10.828   5.233 1.00 . A A . 213 LYS HE3  1 1 
       11 23858 1 1  59 LYS HG2  H   -8.355 -10.207   8.887 1.00 . A A . 213 LYS HG2  1 1 
       11 23859 1 1  59 LYS HG3  H   -8.631  -9.204   7.468 1.00 . A A . 213 LYS HG3  1 1 
       11 23860 1 1  59 LYS HZ1  H   -8.298 -13.056   5.013 1.00 . A A . 213 LYS HZ1  1 1 
       11 23861 1 1  59 LYS HZ2  H   -8.796 -12.036   3.762 1.00 . A A . 213 LYS HZ2  1 1 
       11 23862 1 1  59 LYS HZ3  H   -9.856 -12.400   5.024 1.00 . A A . 213 LYS HZ3  1 1 
       11 23863 1 1  59 LYS N    N   -4.733  -8.472   6.740 1.00 . A A . 213 LYS N    1 1 
       11 23864 1 1  59 LYS NZ   N   -8.862 -12.213   4.784 1.00 . A A . 213 LYS NZ   1 1 
       11 23865 1 1  59 LYS O    O   -6.777  -6.576   7.066 1.00 . A A . 213 LYS O    1 1 
       11 23866 1 1  60 THR C    C   -9.662  -6.287   6.630 1.00 . A A . 214 THR C    1 1 
       11 23867 1 1  60 THR CA   C   -8.983  -6.704   5.332 1.00 . A A . 214 THR CA   1 1 
       11 23868 1 1  60 THR CB   C  -10.055  -7.217   4.356 1.00 . A A . 214 THR CB   1 1 
       11 23869 1 1  60 THR CG2  C   -9.454  -7.520   2.997 1.00 . A A . 214 THR CG2  1 1 
       11 23870 1 1  60 THR H    H   -8.074  -8.577   5.067 1.00 . A A . 214 THR H    1 1 
       11 23871 1 1  60 THR HA   H   -8.488  -5.852   4.890 1.00 . A A . 214 THR HA   1 1 
       11 23872 1 1  60 THR HB   H  -10.816  -6.459   4.240 1.00 . A A . 214 THR HB   1 1 
       11 23873 1 1  60 THR HG1  H  -11.130  -8.200   5.693 1.00 . A A . 214 THR HG1  1 1 
       11 23874 1 1  60 THR HG21 H  -10.218  -7.912   2.344 1.00 . A A . 214 THR HG21 1 1 
       11 23875 1 1  60 THR HG22 H   -8.665  -8.251   3.108 1.00 . A A . 214 THR HG22 1 1 
       11 23876 1 1  60 THR HG23 H   -9.049  -6.613   2.574 1.00 . A A . 214 THR HG23 1 1 
       11 23877 1 1  60 THR N    N   -7.999  -7.744   5.572 1.00 . A A . 214 THR N    1 1 
       11 23878 1 1  60 THR O    O   -9.863  -7.111   7.524 1.00 . A A . 214 THR O    1 1 
       11 23879 1 1  60 THR OG1  O  -10.652  -8.411   4.879 1.00 . A A . 214 THR OG1  1 1 
       11 23880 1 1  61 ILE C    C  -12.201  -4.873   7.780 1.00 . A A . 215 ILE C    1 1 
       11 23881 1 1  61 ILE CA   C  -10.726  -4.528   7.899 1.00 . A A . 215 ILE CA   1 1 
       11 23882 1 1  61 ILE CB   C  -10.554  -2.998   8.048 1.00 . A A . 215 ILE CB   1 1 
       11 23883 1 1  61 ILE CD1  C   -8.336  -3.235   9.272 1.00 . A A . 215 ILE CD1  1 1 
       11 23884 1 1  61 ILE CG1  C   -9.068  -2.637   8.091 1.00 . A A . 215 ILE CG1  1 1 
       11 23885 1 1  61 ILE CG2  C  -11.246  -2.495   9.304 1.00 . A A . 215 ILE CG2  1 1 
       11 23886 1 1  61 ILE H    H   -9.847  -4.411   5.979 1.00 . A A . 215 ILE H    1 1 
       11 23887 1 1  61 ILE HA   H  -10.311  -5.014   8.770 1.00 . A A . 215 ILE HA   1 1 
       11 23888 1 1  61 ILE HB   H  -11.012  -2.517   7.197 1.00 . A A . 215 ILE HB   1 1 
       11 23889 1 1  61 ILE HD11 H   -8.868  -2.991  10.181 1.00 . A A . 215 ILE HD11 1 1 
       11 23890 1 1  61 ILE HD12 H   -7.336  -2.830   9.319 1.00 . A A . 215 ILE HD12 1 1 
       11 23891 1 1  61 ILE HD13 H   -8.286  -4.308   9.160 1.00 . A A . 215 ILE HD13 1 1 
       11 23892 1 1  61 ILE HG12 H   -8.592  -2.994   7.191 1.00 . A A . 215 ILE HG12 1 1 
       11 23893 1 1  61 ILE HG13 H   -8.967  -1.563   8.146 1.00 . A A . 215 ILE HG13 1 1 
       11 23894 1 1  61 ILE HG21 H  -11.293  -1.414   9.283 1.00 . A A . 215 ILE HG21 1 1 
       11 23895 1 1  61 ILE HG22 H  -10.684  -2.813  10.172 1.00 . A A . 215 ILE HG22 1 1 
       11 23896 1 1  61 ILE HG23 H  -12.247  -2.898   9.353 1.00 . A A . 215 ILE HG23 1 1 
       11 23897 1 1  61 ILE N    N  -10.036  -5.024   6.722 1.00 . A A . 215 ILE N    1 1 
       11 23898 1 1  61 ILE O    O  -12.722  -4.918   6.675 1.00 . A A . 215 ILE O    1 1 
       11 23899 1 1  62 ARG C    C  -15.123  -4.745   7.980 1.00 . A A . 216 ARG C    1 1 
       11 23900 1 1  62 ARG CA   C  -14.252  -5.574   8.929 1.00 . A A . 216 ARG CA   1 1 
       11 23901 1 1  62 ARG CB   C  -14.805  -5.528  10.361 1.00 . A A . 216 ARG CB   1 1 
       11 23902 1 1  62 ARG CD   C  -14.753  -4.478  12.649 1.00 . A A . 216 ARG CD   1 1 
       11 23903 1 1  62 ARG CG   C  -14.144  -4.489  11.257 1.00 . A A . 216 ARG CG   1 1 
       11 23904 1 1  62 ARG CZ   C  -14.609  -2.898  14.543 1.00 . A A . 216 ARG CZ   1 1 
       11 23905 1 1  62 ARG H    H  -12.365  -5.078   9.760 1.00 . A A . 216 ARG H    1 1 
       11 23906 1 1  62 ARG HA   H  -14.275  -6.599   8.591 1.00 . A A . 216 ARG HA   1 1 
       11 23907 1 1  62 ARG HB2  H  -15.860  -5.309  10.316 1.00 . A A . 216 ARG HB2  1 1 
       11 23908 1 1  62 ARG HB3  H  -14.669  -6.499  10.814 1.00 . A A . 216 ARG HB3  1 1 
       11 23909 1 1  62 ARG HD2  H  -15.777  -4.150  12.576 1.00 . A A . 216 ARG HD2  1 1 
       11 23910 1 1  62 ARG HD3  H  -14.724  -5.480  13.050 1.00 . A A . 216 ARG HD3  1 1 
       11 23911 1 1  62 ARG HE   H  -13.060  -3.495  13.420 1.00 . A A . 216 ARG HE   1 1 
       11 23912 1 1  62 ARG HG2  H  -13.095  -4.718  11.341 1.00 . A A . 216 ARG HG2  1 1 
       11 23913 1 1  62 ARG HG3  H  -14.263  -3.514  10.814 1.00 . A A . 216 ARG HG3  1 1 
       11 23914 1 1  62 ARG HH11 H  -16.482  -3.575  14.157 1.00 . A A . 216 ARG HH11 1 1 
       11 23915 1 1  62 ARG HH12 H  -16.351  -2.468  15.487 1.00 . A A . 216 ARG HH12 1 1 
       11 23916 1 1  62 ARG HH21 H  -12.881  -2.055  15.188 1.00 . A A . 216 ARG HH21 1 1 
       11 23917 1 1  62 ARG HH22 H  -14.305  -1.605  16.075 1.00 . A A . 216 ARG HH22 1 1 
       11 23918 1 1  62 ARG N    N  -12.848  -5.151   8.910 1.00 . A A . 216 ARG N    1 1 
       11 23919 1 1  62 ARG NE   N  -14.033  -3.583  13.554 1.00 . A A . 216 ARG NE   1 1 
       11 23920 1 1  62 ARG NH1  N  -15.919  -2.989  14.745 1.00 . A A . 216 ARG NH1  1 1 
       11 23921 1 1  62 ARG NH2  N  -13.873  -2.125  15.331 1.00 . A A . 216 ARG NH2  1 1 
       11 23922 1 1  62 ARG O    O  -15.642  -5.275   6.996 1.00 . A A . 216 ARG O    1 1 
       11 23923 1 1  63 SER C    C  -15.873  -1.120   7.857 1.00 . A A . 217 SER C    1 1 
       11 23924 1 1  63 SER CA   C  -16.032  -2.566   7.400 1.00 . A A . 217 SER CA   1 1 
       11 23925 1 1  63 SER CB   C  -17.513  -2.976   7.399 1.00 . A A . 217 SER CB   1 1 
       11 23926 1 1  63 SER H    H  -14.836  -3.091   9.056 1.00 . A A . 217 SER H    1 1 
       11 23927 1 1  63 SER HA   H  -15.642  -2.657   6.396 1.00 . A A . 217 SER HA   1 1 
       11 23928 1 1  63 SER HB2  H  -18.093  -2.212   6.907 1.00 . A A . 217 SER HB2  1 1 
       11 23929 1 1  63 SER HB3  H  -17.623  -3.909   6.867 1.00 . A A . 217 SER HB3  1 1 
       11 23930 1 1  63 SER HG   H  -18.972  -3.114   8.703 1.00 . A A . 217 SER HG   1 1 
       11 23931 1 1  63 SER N    N  -15.260  -3.456   8.257 1.00 . A A . 217 SER N    1 1 
       11 23932 1 1  63 SER O    O  -16.311  -0.755   8.951 1.00 . A A . 217 SER O    1 1 
       11 23933 1 1  63 SER OG   O  -18.007  -3.142   8.721 1.00 . A A . 217 SER OG   1 1 
       11 23934 1 1  64 THR C    C  -14.430   1.864   6.187 1.00 . A A . 218 THR C    1 1 
       11 23935 1 1  64 THR CA   C  -14.996   1.093   7.379 1.00 . A A . 218 THR CA   1 1 
       11 23936 1 1  64 THR CB   C  -14.030   1.218   8.581 1.00 . A A . 218 THR CB   1 1 
       11 23937 1 1  64 THR CG2  C  -12.704   0.524   8.296 1.00 . A A . 218 THR CG2  1 1 
       11 23938 1 1  64 THR H    H  -14.856  -0.654   6.189 1.00 . A A . 218 THR H    1 1 
       11 23939 1 1  64 THR HA   H  -15.946   1.524   7.659 1.00 . A A . 218 THR HA   1 1 
       11 23940 1 1  64 THR HB   H  -14.487   0.741   9.437 1.00 . A A . 218 THR HB   1 1 
       11 23941 1 1  64 THR HG1  H  -13.736   2.703   9.851 1.00 . A A . 218 THR HG1  1 1 
       11 23942 1 1  64 THR HG21 H  -12.060   0.610   9.158 1.00 . A A . 218 THR HG21 1 1 
       11 23943 1 1  64 THR HG22 H  -12.228   0.992   7.445 1.00 . A A . 218 THR HG22 1 1 
       11 23944 1 1  64 THR HG23 H  -12.878  -0.521   8.079 1.00 . A A . 218 THR HG23 1 1 
       11 23945 1 1  64 THR N    N  -15.217  -0.304   7.039 1.00 . A A . 218 THR N    1 1 
       11 23946 1 1  64 THR O    O  -13.816   1.281   5.292 1.00 . A A . 218 THR O    1 1 
       11 23947 1 1  64 THR OG1  O  -13.797   2.596   8.892 1.00 . A A . 218 THR OG1  1 1 
       11 23948 1 1  65 LEU C    C  -12.810   4.691   5.681 1.00 . A A . 219 LEU C    1 1 
       11 23949 1 1  65 LEU CA   C  -14.085   4.044   5.154 1.00 . A A . 219 LEU CA   1 1 
       11 23950 1 1  65 LEU CB   C  -15.080   5.125   4.722 1.00 . A A . 219 LEU CB   1 1 
       11 23951 1 1  65 LEU CD1  C  -17.211   5.787   3.588 1.00 . A A . 219 LEU CD1  1 1 
       11 23952 1 1  65 LEU CD2  C  -15.961   3.777   2.791 1.00 . A A . 219 LEU CD2  1 1 
       11 23953 1 1  65 LEU CG   C  -16.334   4.618   4.004 1.00 . A A . 219 LEU CG   1 1 
       11 23954 1 1  65 LEU H    H  -15.233   3.567   6.869 1.00 . A A . 219 LEU H    1 1 
       11 23955 1 1  65 LEU HA   H  -13.835   3.433   4.300 1.00 . A A . 219 LEU HA   1 1 
       11 23956 1 1  65 LEU HB2  H  -15.392   5.668   5.602 1.00 . A A . 219 LEU HB2  1 1 
       11 23957 1 1  65 LEU HB3  H  -14.569   5.811   4.062 1.00 . A A . 219 LEU HB3  1 1 
       11 23958 1 1  65 LEU HD11 H  -16.649   6.447   2.944 1.00 . A A . 219 LEU HD11 1 1 
       11 23959 1 1  65 LEU HD12 H  -17.531   6.329   4.466 1.00 . A A . 219 LEU HD12 1 1 
       11 23960 1 1  65 LEU HD13 H  -18.074   5.416   3.057 1.00 . A A . 219 LEU HD13 1 1 
       11 23961 1 1  65 LEU HD21 H  -15.422   2.899   3.114 1.00 . A A . 219 LEU HD21 1 1 
       11 23962 1 1  65 LEU HD22 H  -15.338   4.358   2.127 1.00 . A A . 219 LEU HD22 1 1 
       11 23963 1 1  65 LEU HD23 H  -16.859   3.478   2.272 1.00 . A A . 219 LEU HD23 1 1 
       11 23964 1 1  65 LEU HG   H  -16.903   3.999   4.682 1.00 . A A . 219 LEU HG   1 1 
       11 23965 1 1  65 LEU N    N  -14.661   3.174   6.172 1.00 . A A . 219 LEU N    1 1 
       11 23966 1 1  65 LEU O    O  -12.274   5.626   5.084 1.00 . A A . 219 LEU O    1 1 
       11 23967 1 1  66 ASN C    C  -10.376   3.452   8.078 1.00 . A A . 220 ASN C    1 1 
       11 23968 1 1  66 ASN CA   C  -11.078   4.630   7.393 1.00 . A A . 220 ASN CA   1 1 
       11 23969 1 1  66 ASN CB   C  -11.289   5.801   8.368 1.00 . A A . 220 ASN CB   1 1 
       11 23970 1 1  66 ASN CG   C  -12.363   5.542   9.412 1.00 . A A . 220 ASN CG   1 1 
       11 23971 1 1  66 ASN H    H  -12.872   3.515   7.293 1.00 . A A . 220 ASN H    1 1 
       11 23972 1 1  66 ASN HA   H  -10.456   4.967   6.576 1.00 . A A . 220 ASN HA   1 1 
       11 23973 1 1  66 ASN HB2  H  -10.362   5.997   8.884 1.00 . A A . 220 ASN HB2  1 1 
       11 23974 1 1  66 ASN HB3  H  -11.569   6.679   7.803 1.00 . A A . 220 ASN HB3  1 1 
       11 23975 1 1  66 ASN HD21 H  -13.750   6.311   8.214 1.00 . A A . 220 ASN HD21 1 1 
       11 23976 1 1  66 ASN HD22 H  -14.309   5.743   9.750 1.00 . A A . 220 ASN HD22 1 1 
       11 23977 1 1  66 ASN N    N  -12.345   4.196   6.818 1.00 . A A . 220 ASN N    1 1 
       11 23978 1 1  66 ASN ND2  N  -13.598   5.901   9.094 1.00 . A A . 220 ASN ND2  1 1 
       11 23979 1 1  66 ASN O    O  -10.220   3.425   9.297 1.00 . A A . 220 ASN O    1 1 
       11 23980 1 1  66 ASN OD1  O  -12.086   5.047  10.505 1.00 . A A . 220 ASN OD1  1 1 
       11 23981 1 1  67 PRO C    C   -8.096   1.464   8.657 1.00 . A A . 221 PRO C    1 1 
       11 23982 1 1  67 PRO CA   C   -9.327   1.216   7.787 1.00 . A A . 221 PRO CA   1 1 
       11 23983 1 1  67 PRO CB   C   -8.930   0.458   6.513 1.00 . A A . 221 PRO CB   1 1 
       11 23984 1 1  67 PRO CD   C  -10.026   2.446   5.814 1.00 . A A . 221 PRO CD   1 1 
       11 23985 1 1  67 PRO CG   C   -8.953   1.479   5.430 1.00 . A A . 221 PRO CG   1 1 
       11 23986 1 1  67 PRO HA   H  -10.037   0.625   8.346 1.00 . A A . 221 PRO HA   1 1 
       11 23987 1 1  67 PRO HB2  H   -7.944   0.034   6.636 1.00 . A A . 221 PRO HB2  1 1 
       11 23988 1 1  67 PRO HB3  H   -9.644  -0.331   6.324 1.00 . A A . 221 PRO HB3  1 1 
       11 23989 1 1  67 PRO HD2  H   -9.817   3.426   5.409 1.00 . A A . 221 PRO HD2  1 1 
       11 23990 1 1  67 PRO HD3  H  -10.994   2.093   5.483 1.00 . A A . 221 PRO HD3  1 1 
       11 23991 1 1  67 PRO HG2  H   -7.998   1.977   5.375 1.00 . A A . 221 PRO HG2  1 1 
       11 23992 1 1  67 PRO HG3  H   -9.190   1.011   4.487 1.00 . A A . 221 PRO HG3  1 1 
       11 23993 1 1  67 PRO N    N   -9.946   2.452   7.281 1.00 . A A . 221 PRO N    1 1 
       11 23994 1 1  67 PRO O    O   -7.226   2.263   8.313 1.00 . A A . 221 PRO O    1 1 
       11 23995 1 1  68 GLN C    C   -6.156  -0.428  10.779 1.00 . A A . 222 GLN C    1 1 
       11 23996 1 1  68 GLN CA   C   -6.942   0.884  10.728 1.00 . A A . 222 GLN CA   1 1 
       11 23997 1 1  68 GLN CB   C   -7.510   1.220  12.112 1.00 . A A . 222 GLN CB   1 1 
       11 23998 1 1  68 GLN CD   C   -5.960   3.100  12.817 1.00 . A A . 222 GLN CD   1 1 
       11 23999 1 1  68 GLN CG   C   -6.486   1.710  13.123 1.00 . A A . 222 GLN CG   1 1 
       11 24000 1 1  68 GLN H    H   -8.762   0.127   9.980 1.00 . A A . 222 GLN H    1 1 
       11 24001 1 1  68 GLN HA   H   -6.293   1.681  10.398 1.00 . A A . 222 GLN HA   1 1 
       11 24002 1 1  68 GLN HB2  H   -8.261   1.987  11.999 1.00 . A A . 222 GLN HB2  1 1 
       11 24003 1 1  68 GLN HB3  H   -7.979   0.335  12.513 1.00 . A A . 222 GLN HB3  1 1 
       11 24004 1 1  68 GLN HE21 H   -7.684   3.611  11.974 1.00 . A A . 222 GLN HE21 1 1 
       11 24005 1 1  68 GLN HE22 H   -6.466   4.835  11.997 1.00 . A A . 222 GLN HE22 1 1 
       11 24006 1 1  68 GLN HG2  H   -6.945   1.727  14.101 1.00 . A A . 222 GLN HG2  1 1 
       11 24007 1 1  68 GLN HG3  H   -5.650   1.023  13.132 1.00 . A A . 222 GLN HG3  1 1 
       11 24008 1 1  68 GLN N    N   -8.039   0.758   9.779 1.00 . A A . 222 GLN N    1 1 
       11 24009 1 1  68 GLN NE2  N   -6.785   3.931  12.200 1.00 . A A . 222 GLN NE2  1 1 
       11 24010 1 1  68 GLN O    O   -6.525  -1.353  11.505 1.00 . A A . 222 GLN O    1 1 
       11 24011 1 1  68 GLN OE1  O   -4.822   3.427  13.147 1.00 . A A . 222 GLN OE1  1 1 
       11 24012 1 1  69 TRP C    C   -3.259  -1.826  10.999 1.00 . A A . 223 TRP C    1 1 
       11 24013 1 1  69 TRP CA   C   -4.312  -1.746   9.894 1.00 . A A . 223 TRP CA   1 1 
       11 24014 1 1  69 TRP CB   C   -3.633  -1.842   8.526 1.00 . A A . 223 TRP CB   1 1 
       11 24015 1 1  69 TRP CD1  C   -5.373  -3.047   7.076 1.00 . A A . 223 TRP CD1  1 1 
       11 24016 1 1  69 TRP CD2  C   -4.853  -0.989   6.366 1.00 . A A . 223 TRP CD2  1 1 
       11 24017 1 1  69 TRP CE2  C   -5.806  -1.539   5.488 1.00 . A A . 223 TRP CE2  1 1 
       11 24018 1 1  69 TRP CE3  C   -4.378   0.301   6.120 1.00 . A A . 223 TRP CE3  1 1 
       11 24019 1 1  69 TRP CG   C   -4.592  -1.968   7.378 1.00 . A A . 223 TRP CG   1 1 
       11 24020 1 1  69 TRP CH2  C   -5.805   0.415   4.164 1.00 . A A . 223 TRP CH2  1 1 
       11 24021 1 1  69 TRP CZ2  C   -6.289  -0.845   4.382 1.00 . A A . 223 TRP CZ2  1 1 
       11 24022 1 1  69 TRP CZ3  C   -4.857   0.990   5.022 1.00 . A A . 223 TRP CZ3  1 1 
       11 24023 1 1  69 TRP H    H   -4.819   0.268   9.467 1.00 . A A . 223 TRP H    1 1 
       11 24024 1 1  69 TRP HA   H   -4.993  -2.577  10.004 1.00 . A A . 223 TRP HA   1 1 
       11 24025 1 1  69 TRP HB2  H   -3.039  -0.956   8.364 1.00 . A A . 223 TRP HB2  1 1 
       11 24026 1 1  69 TRP HB3  H   -2.985  -2.708   8.514 1.00 . A A . 223 TRP HB3  1 1 
       11 24027 1 1  69 TRP HD1  H   -5.400  -3.959   7.655 1.00 . A A . 223 TRP HD1  1 1 
       11 24028 1 1  69 TRP HE1  H   -6.746  -3.416   5.526 1.00 . A A . 223 TRP HE1  1 1 
       11 24029 1 1  69 TRP HE3  H   -3.648   0.761   6.769 1.00 . A A . 223 TRP HE3  1 1 
       11 24030 1 1  69 TRP HH2  H   -6.151   0.990   3.319 1.00 . A A . 223 TRP HH2  1 1 
       11 24031 1 1  69 TRP HZ2  H   -7.019  -1.274   3.713 1.00 . A A . 223 TRP HZ2  1 1 
       11 24032 1 1  69 TRP HZ3  H   -4.500   1.987   4.816 1.00 . A A . 223 TRP HZ3  1 1 
       11 24033 1 1  69 TRP N    N   -5.092  -0.514   9.992 1.00 . A A . 223 TRP N    1 1 
       11 24034 1 1  69 TRP NE1  N   -6.108  -2.795   5.943 1.00 . A A . 223 TRP NE1  1 1 
       11 24035 1 1  69 TRP O    O   -3.229  -2.799  11.758 1.00 . A A . 223 TRP O    1 1 
       11 24036 1 1  70 ASN C    C   -0.424  -1.970  11.965 1.00 . A A . 224 ASN C    1 1 
       11 24037 1 1  70 ASN CA   C   -1.336  -0.753  12.087 1.00 . A A . 224 ASN CA   1 1 
       11 24038 1 1  70 ASN CB   C   -1.895  -0.681  13.516 1.00 . A A . 224 ASN CB   1 1 
       11 24039 1 1  70 ASN CG   C   -3.091   0.238  13.643 1.00 . A A . 224 ASN CG   1 1 
       11 24040 1 1  70 ASN H    H   -2.513  -0.050  10.466 1.00 . A A . 224 ASN H    1 1 
       11 24041 1 1  70 ASN HA   H   -0.753   0.135  11.893 1.00 . A A . 224 ASN HA   1 1 
       11 24042 1 1  70 ASN HB2  H   -2.196  -1.670  13.825 1.00 . A A . 224 ASN HB2  1 1 
       11 24043 1 1  70 ASN HB3  H   -1.120  -0.326  14.179 1.00 . A A . 224 ASN HB3  1 1 
       11 24044 1 1  70 ASN HD21 H   -1.908   1.824  13.757 1.00 . A A . 224 ASN HD21 1 1 
       11 24045 1 1  70 ASN HD22 H   -3.609   2.145  13.821 1.00 . A A . 224 ASN HD22 1 1 
       11 24046 1 1  70 ASN N    N   -2.412  -0.805  11.088 1.00 . A A . 224 ASN N    1 1 
       11 24047 1 1  70 ASN ND2  N   -2.845   1.530  13.757 1.00 . A A . 224 ASN ND2  1 1 
       11 24048 1 1  70 ASN O    O   -0.131  -2.644  12.957 1.00 . A A . 224 ASN O    1 1 
       11 24049 1 1  70 ASN OD1  O   -4.236  -0.216  13.634 1.00 . A A . 224 ASN OD1  1 1 
       11 24050 1 1  71 GLU C    C    2.289  -3.007  10.220 1.00 . A A . 225 GLU C    1 1 
       11 24051 1 1  71 GLU CA   C    0.849  -3.419  10.488 1.00 . A A . 225 GLU CA   1 1 
       11 24052 1 1  71 GLU CB   C    0.293  -4.195   9.296 1.00 . A A . 225 GLU CB   1 1 
       11 24053 1 1  71 GLU CD   C   -1.124  -5.967  10.409 1.00 . A A . 225 GLU CD   1 1 
       11 24054 1 1  71 GLU CG   C   -1.107  -4.737   9.525 1.00 . A A . 225 GLU CG   1 1 
       11 24055 1 1  71 GLU H    H   -0.200  -1.643  10.010 1.00 . A A . 225 GLU H    1 1 
       11 24056 1 1  71 GLU HA   H    0.823  -4.049  11.364 1.00 . A A . 225 GLU HA   1 1 
       11 24057 1 1  71 GLU HB2  H    0.269  -3.545   8.436 1.00 . A A . 225 GLU HB2  1 1 
       11 24058 1 1  71 GLU HB3  H    0.948  -5.030   9.088 1.00 . A A . 225 GLU HB3  1 1 
       11 24059 1 1  71 GLU HG2  H   -1.703  -3.969   9.996 1.00 . A A . 225 GLU HG2  1 1 
       11 24060 1 1  71 GLU HG3  H   -1.540  -4.992   8.570 1.00 . A A . 225 GLU HG3  1 1 
       11 24061 1 1  71 GLU N    N    0.022  -2.248  10.750 1.00 . A A . 225 GLU N    1 1 
       11 24062 1 1  71 GLU O    O    2.541  -1.994   9.567 1.00 . A A . 225 GLU O    1 1 
       11 24063 1 1  71 GLU OE1  O   -0.904  -5.838  11.630 1.00 . A A . 225 GLU OE1  1 1 
       11 24064 1 1  71 GLU OE2  O   -1.367  -7.073   9.882 1.00 . A A . 225 GLU OE2  1 1 
       11 24065 1 1  72 SER C    C    5.425  -4.717  10.143 1.00 . A A . 226 SER C    1 1 
       11 24066 1 1  72 SER CA   C    4.637  -3.480  10.566 1.00 . A A . 226 SER CA   1 1 
       11 24067 1 1  72 SER CB   C    5.185  -2.923  11.882 1.00 . A A . 226 SER CB   1 1 
       11 24068 1 1  72 SER H    H    2.969  -4.615  11.192 1.00 . A A . 226 SER H    1 1 
       11 24069 1 1  72 SER HA   H    4.730  -2.727   9.799 1.00 . A A . 226 SER HA   1 1 
       11 24070 1 1  72 SER HB2  H    4.590  -2.075  12.187 1.00 . A A . 226 SER HB2  1 1 
       11 24071 1 1  72 SER HB3  H    5.135  -3.689  12.642 1.00 . A A . 226 SER HB3  1 1 
       11 24072 1 1  72 SER HG   H    7.103  -3.123  12.215 1.00 . A A . 226 SER HG   1 1 
       11 24073 1 1  72 SER N    N    3.229  -3.796  10.715 1.00 . A A . 226 SER N    1 1 
       11 24074 1 1  72 SER O    O    5.274  -5.791  10.725 1.00 . A A . 226 SER O    1 1 
       11 24075 1 1  72 SER OG   O    6.531  -2.506  11.744 1.00 . A A . 226 SER OG   1 1 
       11 24076 1 1  73 PHE C    C    8.493  -5.183   8.362 1.00 . A A . 227 PHE C    1 1 
       11 24077 1 1  73 PHE CA   C    7.064  -5.659   8.603 1.00 . A A . 227 PHE CA   1 1 
       11 24078 1 1  73 PHE CB   C    6.474  -6.198   7.294 1.00 . A A . 227 PHE CB   1 1 
       11 24079 1 1  73 PHE CD1  C    4.768  -7.976   7.777 1.00 . A A . 227 PHE CD1  1 1 
       11 24080 1 1  73 PHE CD2  C    3.996  -5.816   7.131 1.00 . A A . 227 PHE CD2  1 1 
       11 24081 1 1  73 PHE CE1  C    3.461  -8.415   7.875 1.00 . A A . 227 PHE CE1  1 1 
       11 24082 1 1  73 PHE CE2  C    2.688  -6.249   7.227 1.00 . A A . 227 PHE CE2  1 1 
       11 24083 1 1  73 PHE CG   C    5.050  -6.672   7.405 1.00 . A A . 227 PHE CG   1 1 
       11 24084 1 1  73 PHE CZ   C    2.420  -7.552   7.599 1.00 . A A . 227 PHE CZ   1 1 
       11 24085 1 1  73 PHE H    H    6.317  -3.678   8.685 1.00 . A A . 227 PHE H    1 1 
       11 24086 1 1  73 PHE HA   H    7.072  -6.447   9.342 1.00 . A A . 227 PHE HA   1 1 
       11 24087 1 1  73 PHE HB2  H    6.501  -5.416   6.550 1.00 . A A . 227 PHE HB2  1 1 
       11 24088 1 1  73 PHE HB3  H    7.075  -7.027   6.953 1.00 . A A . 227 PHE HB3  1 1 
       11 24089 1 1  73 PHE HD1  H    5.581  -8.653   7.993 1.00 . A A . 227 PHE HD1  1 1 
       11 24090 1 1  73 PHE HD2  H    4.204  -4.796   6.839 1.00 . A A . 227 PHE HD2  1 1 
       11 24091 1 1  73 PHE HE1  H    3.254  -9.434   8.167 1.00 . A A . 227 PHE HE1  1 1 
       11 24092 1 1  73 PHE HE2  H    1.877  -5.571   7.011 1.00 . A A . 227 PHE HE2  1 1 
       11 24093 1 1  73 PHE HZ   H    1.399  -7.894   7.674 1.00 . A A . 227 PHE HZ   1 1 
       11 24094 1 1  73 PHE N    N    6.251  -4.563   9.115 1.00 . A A . 227 PHE N    1 1 
       11 24095 1 1  73 PHE O    O    8.714  -4.022   8.018 1.00 . A A . 227 PHE O    1 1 
       11 24096 1 1  74 THR C    C   11.540  -6.778   7.429 1.00 . A A . 228 THR C    1 1 
       11 24097 1 1  74 THR CA   C   10.864  -5.738   8.321 1.00 . A A . 228 THR CA   1 1 
       11 24098 1 1  74 THR CB   C   11.644  -5.634   9.647 1.00 . A A . 228 THR CB   1 1 
       11 24099 1 1  74 THR CG2  C   11.262  -4.380  10.414 1.00 . A A . 228 THR CG2  1 1 
       11 24100 1 1  74 THR H    H    9.231  -6.973   8.863 1.00 . A A . 228 THR H    1 1 
       11 24101 1 1  74 THR HA   H   10.901  -4.778   7.828 1.00 . A A . 228 THR HA   1 1 
       11 24102 1 1  74 THR HB   H   12.698  -5.586   9.418 1.00 . A A . 228 THR HB   1 1 
       11 24103 1 1  74 THR HG1  H   11.229  -7.551   9.884 1.00 . A A . 228 THR HG1  1 1 
       11 24104 1 1  74 THR HG21 H   11.514  -3.508   9.830 1.00 . A A . 228 THR HG21 1 1 
       11 24105 1 1  74 THR HG22 H   11.800  -4.352  11.350 1.00 . A A . 228 THR HG22 1 1 
       11 24106 1 1  74 THR HG23 H   10.201  -4.389  10.611 1.00 . A A . 228 THR HG23 1 1 
       11 24107 1 1  74 THR N    N    9.462  -6.071   8.553 1.00 . A A . 228 THR N    1 1 
       11 24108 1 1  74 THR O    O   11.843  -7.884   7.877 1.00 . A A . 228 THR O    1 1 
       11 24109 1 1  74 THR OG1  O   11.396  -6.790  10.458 1.00 . A A . 228 THR OG1  1 1 
       11 24110 1 1  75 PHE C    C   13.521  -6.610   4.444 1.00 . A A . 229 PHE C    1 1 
       11 24111 1 1  75 PHE CA   C   12.421  -7.325   5.229 1.00 . A A . 229 PHE CA   1 1 
       11 24112 1 1  75 PHE CB   C   11.399  -7.971   4.279 1.00 . A A . 229 PHE CB   1 1 
       11 24113 1 1  75 PHE CD1  C   10.474  -6.143   2.827 1.00 . A A . 229 PHE CD1  1 1 
       11 24114 1 1  75 PHE CD2  C    9.039  -7.115   4.461 1.00 . A A . 229 PHE CD2  1 1 
       11 24115 1 1  75 PHE CE1  C    9.455  -5.300   2.429 1.00 . A A . 229 PHE CE1  1 1 
       11 24116 1 1  75 PHE CE2  C    8.017  -6.273   4.068 1.00 . A A . 229 PHE CE2  1 1 
       11 24117 1 1  75 PHE CG   C   10.278  -7.062   3.846 1.00 . A A . 229 PHE CG   1 1 
       11 24118 1 1  75 PHE CZ   C    8.193  -5.406   3.043 1.00 . A A . 229 PHE CZ   1 1 
       11 24119 1 1  75 PHE H    H   11.479  -5.536   5.862 1.00 . A A . 229 PHE H    1 1 
       11 24120 1 1  75 PHE HA   H   12.881  -8.108   5.811 1.00 . A A . 229 PHE HA   1 1 
       11 24121 1 1  75 PHE HB2  H   11.911  -8.303   3.389 1.00 . A A . 229 PHE HB2  1 1 
       11 24122 1 1  75 PHE HB3  H   10.959  -8.828   4.770 1.00 . A A . 229 PHE HB3  1 1 
       11 24123 1 1  75 PHE HD1  H   11.436  -6.092   2.339 1.00 . A A . 229 PHE HD1  1 1 
       11 24124 1 1  75 PHE HD2  H    8.873  -7.826   5.257 1.00 . A A . 229 PHE HD2  1 1 
       11 24125 1 1  75 PHE HE1  H    9.622  -4.589   1.633 1.00 . A A . 229 PHE HE1  1 1 
       11 24126 1 1  75 PHE HE2  H    7.055  -6.327   4.556 1.00 . A A . 229 PHE HE2  1 1 
       11 24127 1 1  75 PHE HZ   H    7.383  -4.765   2.731 1.00 . A A . 229 PHE HZ   1 1 
       11 24128 1 1  75 PHE N    N   11.759  -6.426   6.169 1.00 . A A . 229 PHE N    1 1 
       11 24129 1 1  75 PHE O    O   13.279  -5.604   3.785 1.00 . A A . 229 PHE O    1 1 
       11 24130 1 1  76 LYS C    C   16.332  -7.705   2.817 1.00 . A A . 230 LYS C    1 1 
       11 24131 1 1  76 LYS CA   C   15.863  -6.613   3.777 1.00 . A A . 230 LYS CA   1 1 
       11 24132 1 1  76 LYS CB   C   17.010  -6.197   4.690 1.00 . A A . 230 LYS CB   1 1 
       11 24133 1 1  76 LYS CD   C   17.520  -3.830   3.946 1.00 . A A . 230 LYS CD   1 1 
       11 24134 1 1  76 LYS CE   C   18.653  -2.860   4.239 1.00 . A A . 230 LYS CE   1 1 
       11 24135 1 1  76 LYS CG   C   18.020  -5.265   4.039 1.00 . A A . 230 LYS CG   1 1 
       11 24136 1 1  76 LYS H    H   14.901  -7.826   5.218 1.00 . A A . 230 LYS H    1 1 
       11 24137 1 1  76 LYS HA   H   15.534  -5.757   3.210 1.00 . A A . 230 LYS HA   1 1 
       11 24138 1 1  76 LYS HB2  H   16.601  -5.703   5.556 1.00 . A A . 230 LYS HB2  1 1 
       11 24139 1 1  76 LYS HB3  H   17.532  -7.085   5.010 1.00 . A A . 230 LYS HB3  1 1 
       11 24140 1 1  76 LYS HD2  H   17.153  -3.649   2.946 1.00 . A A . 230 LYS HD2  1 1 
       11 24141 1 1  76 LYS HD3  H   16.725  -3.678   4.659 1.00 . A A . 230 LYS HD3  1 1 
       11 24142 1 1  76 LYS HE2  H   18.989  -3.017   5.253 1.00 . A A . 230 LYS HE2  1 1 
       11 24143 1 1  76 LYS HE3  H   19.465  -3.064   3.559 1.00 . A A . 230 LYS HE3  1 1 
       11 24144 1 1  76 LYS HG2  H   18.924  -5.277   4.620 1.00 . A A . 230 LYS HG2  1 1 
       11 24145 1 1  76 LYS HG3  H   18.231  -5.620   3.041 1.00 . A A . 230 LYS HG3  1 1 
       11 24146 1 1  76 LYS HZ1  H   18.058  -1.217   3.102 1.00 . A A . 230 LYS HZ1  1 1 
       11 24147 1 1  76 LYS HZ2  H   19.027  -0.823   4.433 1.00 . A A . 230 LYS HZ2  1 1 
       11 24148 1 1  76 LYS HZ3  H   17.404  -1.248   4.661 1.00 . A A . 230 LYS HZ3  1 1 
       11 24149 1 1  76 LYS N    N   14.743  -7.105   4.571 1.00 . A A . 230 LYS N    1 1 
       11 24150 1 1  76 LYS NZ   N   18.254  -1.440   4.099 1.00 . A A . 230 LYS NZ   1 1 
       11 24151 1 1  76 LYS O    O   16.697  -8.798   3.249 1.00 . A A . 230 LYS O    1 1 
       11 24152 1 1  77 LEU C    C   18.199  -8.227   0.149 1.00 . A A . 231 LEU C    1 1 
       11 24153 1 1  77 LEU CA   C   16.723  -8.386   0.511 1.00 . A A . 231 LEU CA   1 1 
       11 24154 1 1  77 LEU CB   C   15.843  -8.293  -0.739 1.00 . A A . 231 LEU CB   1 1 
       11 24155 1 1  77 LEU CD1  C   13.746  -8.993   0.474 1.00 . A A . 231 LEU CD1  1 1 
       11 24156 1 1  77 LEU CD2  C   13.806  -8.994  -2.023 1.00 . A A . 231 LEU CD2  1 1 
       11 24157 1 1  77 LEU CG   C   14.614  -9.213  -0.754 1.00 . A A . 231 LEU CG   1 1 
       11 24158 1 1  77 LEU H    H   16.015  -6.527   1.238 1.00 . A A . 231 LEU H    1 1 
       11 24159 1 1  77 LEU HA   H   16.595  -9.367   0.944 1.00 . A A . 231 LEU HA   1 1 
       11 24160 1 1  77 LEU HB2  H   15.500  -7.273  -0.834 1.00 . A A . 231 LEU HB2  1 1 
       11 24161 1 1  77 LEU HB3  H   16.452  -8.531  -1.598 1.00 . A A . 231 LEU HB3  1 1 
       11 24162 1 1  77 LEU HD11 H   13.521  -7.943   0.572 1.00 . A A . 231 LEU HD11 1 1 
       11 24163 1 1  77 LEU HD12 H   14.274  -9.331   1.354 1.00 . A A . 231 LEU HD12 1 1 
       11 24164 1 1  77 LEU HD13 H   12.826  -9.549   0.370 1.00 . A A . 231 LEU HD13 1 1 
       11 24165 1 1  77 LEU HD21 H   14.416  -9.223  -2.884 1.00 . A A . 231 LEU HD21 1 1 
       11 24166 1 1  77 LEU HD22 H   13.488  -7.962  -2.074 1.00 . A A . 231 LEU HD22 1 1 
       11 24167 1 1  77 LEU HD23 H   12.939  -9.638  -2.014 1.00 . A A . 231 LEU HD23 1 1 
       11 24168 1 1  77 LEU HG   H   14.945 -10.241  -0.745 1.00 . A A . 231 LEU HG   1 1 
       11 24169 1 1  77 LEU N    N   16.313  -7.417   1.526 1.00 . A A . 231 LEU N    1 1 
       11 24170 1 1  77 LEU O    O   18.819  -7.212   0.480 1.00 . A A . 231 LEU O    1 1 
       11 24171 1 1  78 LYS C    C   20.625  -8.052  -1.631 1.00 . A A . 232 LYS C    1 1 
       11 24172 1 1  78 LYS CA   C   20.180  -9.312  -0.855 1.00 . A A . 232 LYS CA   1 1 
       11 24173 1 1  78 LYS CB   C   20.413 -10.557  -1.718 1.00 . A A . 232 LYS CB   1 1 
       11 24174 1 1  78 LYS CD   C   20.249 -13.045  -1.959 1.00 . A A . 232 LYS CD   1 1 
       11 24175 1 1  78 LYS CE   C   19.877 -14.355  -1.286 1.00 . A A . 232 LYS CE   1 1 
       11 24176 1 1  78 LYS CG   C   20.071 -11.863  -1.023 1.00 . A A . 232 LYS CG   1 1 
       11 24177 1 1  78 LYS H    H   18.193 -10.039  -0.681 1.00 . A A . 232 LYS H    1 1 
       11 24178 1 1  78 LYS HA   H   20.769  -9.395   0.045 1.00 . A A . 232 LYS HA   1 1 
       11 24179 1 1  78 LYS HB2  H   19.811 -10.477  -2.611 1.00 . A A . 232 LYS HB2  1 1 
       11 24180 1 1  78 LYS HB3  H   21.451 -10.593  -2.003 1.00 . A A . 232 LYS HB3  1 1 
       11 24181 1 1  78 LYS HD2  H   19.616 -12.906  -2.823 1.00 . A A . 232 LYS HD2  1 1 
       11 24182 1 1  78 LYS HD3  H   21.281 -13.092  -2.272 1.00 . A A . 232 LYS HD3  1 1 
       11 24183 1 1  78 LYS HE2  H   18.850 -14.299  -0.960 1.00 . A A . 232 LYS HE2  1 1 
       11 24184 1 1  78 LYS HE3  H   19.981 -15.154  -2.005 1.00 . A A . 232 LYS HE3  1 1 
       11 24185 1 1  78 LYS HG2  H   20.723 -11.989  -0.173 1.00 . A A . 232 LYS HG2  1 1 
       11 24186 1 1  78 LYS HG3  H   19.045 -11.827  -0.691 1.00 . A A . 232 LYS HG3  1 1 
       11 24187 1 1  78 LYS HZ1  H   20.464 -15.555   0.317 1.00 . A A . 232 LYS HZ1  1 1 
       11 24188 1 1  78 LYS HZ2  H   20.642 -13.898   0.604 1.00 . A A . 232 LYS HZ2  1 1 
       11 24189 1 1  78 LYS HZ3  H   21.736 -14.703  -0.401 1.00 . A A . 232 LYS HZ3  1 1 
       11 24190 1 1  78 LYS N    N   18.761  -9.266  -0.466 1.00 . A A . 232 LYS N    1 1 
       11 24191 1 1  78 LYS NZ   N   20.739 -14.647  -0.111 1.00 . A A . 232 LYS NZ   1 1 
       11 24192 1 1  78 LYS O    O   19.785  -7.261  -2.041 1.00 . A A . 232 LYS O    1 1 
       11 24193 1 1  79 PRO C    C   21.691  -6.153  -3.738 1.00 . A A . 233 PRO C    1 1 
       11 24194 1 1  79 PRO CA   C   22.485  -6.632  -2.507 1.00 . A A . 233 PRO CA   1 1 
       11 24195 1 1  79 PRO CB   C   23.882  -7.083  -2.915 1.00 . A A . 233 PRO CB   1 1 
       11 24196 1 1  79 PRO CD   C   23.049  -8.731  -1.398 1.00 . A A . 233 PRO CD   1 1 
       11 24197 1 1  79 PRO CG   C   24.296  -7.995  -1.817 1.00 . A A . 233 PRO CG   1 1 
       11 24198 1 1  79 PRO HA   H   22.574  -5.810  -1.810 1.00 . A A . 233 PRO HA   1 1 
       11 24199 1 1  79 PRO HB2  H   23.836  -7.596  -3.866 1.00 . A A . 233 PRO HB2  1 1 
       11 24200 1 1  79 PRO HB3  H   24.537  -6.229  -2.988 1.00 . A A . 233 PRO HB3  1 1 
       11 24201 1 1  79 PRO HD2  H   22.996  -9.683  -1.899 1.00 . A A . 233 PRO HD2  1 1 
       11 24202 1 1  79 PRO HD3  H   23.034  -8.866  -0.326 1.00 . A A . 233 PRO HD3  1 1 
       11 24203 1 1  79 PRO HG2  H   25.039  -8.689  -2.177 1.00 . A A . 233 PRO HG2  1 1 
       11 24204 1 1  79 PRO HG3  H   24.686  -7.419  -0.991 1.00 . A A . 233 PRO HG3  1 1 
       11 24205 1 1  79 PRO N    N   21.948  -7.838  -1.834 1.00 . A A . 233 PRO N    1 1 
       11 24206 1 1  79 PRO O    O   21.608  -4.950  -3.995 1.00 . A A . 233 PRO O    1 1 
       11 24207 1 1  80 SER C    C   19.060  -5.960  -5.378 1.00 . A A . 234 SER C    1 1 
       11 24208 1 1  80 SER CA   C   20.354  -6.725  -5.696 1.00 . A A . 234 SER CA   1 1 
       11 24209 1 1  80 SER CB   C   20.031  -7.988  -6.495 1.00 . A A . 234 SER CB   1 1 
       11 24210 1 1  80 SER H    H   21.136  -8.021  -4.203 1.00 . A A . 234 SER H    1 1 
       11 24211 1 1  80 SER HA   H   20.991  -6.090  -6.292 1.00 . A A . 234 SER HA   1 1 
       11 24212 1 1  80 SER HB2  H   19.344  -8.602  -5.933 1.00 . A A . 234 SER HB2  1 1 
       11 24213 1 1  80 SER HB3  H   19.581  -7.712  -7.437 1.00 . A A . 234 SER HB3  1 1 
       11 24214 1 1  80 SER HG   H   21.910  -8.143  -7.060 1.00 . A A . 234 SER HG   1 1 
       11 24215 1 1  80 SER N    N   21.090  -7.079  -4.480 1.00 . A A . 234 SER N    1 1 
       11 24216 1 1  80 SER O    O   18.452  -5.357  -6.264 1.00 . A A . 234 SER O    1 1 
       11 24217 1 1  80 SER OG   O   21.210  -8.739  -6.754 1.00 . A A . 234 SER OG   1 1 
       11 24218 1 1  81 ASP C    C   17.469  -3.822  -3.929 1.00 . A A . 235 ASP C    1 1 
       11 24219 1 1  81 ASP CA   C   17.435  -5.320  -3.651 1.00 . A A . 235 ASP CA   1 1 
       11 24220 1 1  81 ASP CB   C   17.260  -5.569  -2.153 1.00 . A A . 235 ASP CB   1 1 
       11 24221 1 1  81 ASP CG   C   16.102  -4.808  -1.539 1.00 . A A . 235 ASP CG   1 1 
       11 24222 1 1  81 ASP H    H   19.203  -6.469  -3.451 1.00 . A A . 235 ASP H    1 1 
       11 24223 1 1  81 ASP HA   H   16.601  -5.755  -4.179 1.00 . A A . 235 ASP HA   1 1 
       11 24224 1 1  81 ASP HB2  H   17.091  -6.621  -1.992 1.00 . A A . 235 ASP HB2  1 1 
       11 24225 1 1  81 ASP HB3  H   18.165  -5.276  -1.645 1.00 . A A . 235 ASP HB3  1 1 
       11 24226 1 1  81 ASP N    N   18.658  -5.983  -4.111 1.00 . A A . 235 ASP N    1 1 
       11 24227 1 1  81 ASP O    O   16.474  -3.238  -4.351 1.00 . A A . 235 ASP O    1 1 
       11 24228 1 1  81 ASP OD1  O   14.978  -4.901  -2.088 1.00 . A A . 235 ASP OD1  1 1 
       11 24229 1 1  81 ASP OD2  O   16.318  -4.092  -0.547 1.00 . A A . 235 ASP OD2  1 1 
       11 24230 1 1  82 LYS C    C   18.457  -1.330  -5.322 1.00 . A A . 236 LYS C    1 1 
       11 24231 1 1  82 LYS CA   C   18.791  -1.767  -3.894 1.00 . A A . 236 LYS CA   1 1 
       11 24232 1 1  82 LYS CB   C   20.220  -1.346  -3.550 1.00 . A A . 236 LYS CB   1 1 
       11 24233 1 1  82 LYS CD   C   22.644  -1.348  -4.226 1.00 . A A . 236 LYS CD   1 1 
       11 24234 1 1  82 LYS CE   C   23.593  -1.517  -5.399 1.00 . A A . 236 LYS CE   1 1 
       11 24235 1 1  82 LYS CG   C   21.233  -1.750  -4.605 1.00 . A A . 236 LYS CG   1 1 
       11 24236 1 1  82 LYS H    H   19.409  -3.749  -3.459 1.00 . A A . 236 LYS H    1 1 
       11 24237 1 1  82 LYS HA   H   18.108  -1.282  -3.214 1.00 . A A . 236 LYS HA   1 1 
       11 24238 1 1  82 LYS HB2  H   20.252  -0.272  -3.441 1.00 . A A . 236 LYS HB2  1 1 
       11 24239 1 1  82 LYS HB3  H   20.504  -1.804  -2.614 1.00 . A A . 236 LYS HB3  1 1 
       11 24240 1 1  82 LYS HD2  H   22.644  -0.313  -3.918 1.00 . A A . 236 LYS HD2  1 1 
       11 24241 1 1  82 LYS HD3  H   22.979  -1.969  -3.409 1.00 . A A . 236 LYS HD3  1 1 
       11 24242 1 1  82 LYS HE2  H   23.342  -0.790  -6.156 1.00 . A A . 236 LYS HE2  1 1 
       11 24243 1 1  82 LYS HE3  H   24.603  -1.342  -5.057 1.00 . A A . 236 LYS HE3  1 1 
       11 24244 1 1  82 LYS HG2  H   21.199  -2.823  -4.726 1.00 . A A . 236 LYS HG2  1 1 
       11 24245 1 1  82 LYS HG3  H   20.971  -1.275  -5.539 1.00 . A A . 236 LYS HG3  1 1 
       11 24246 1 1  82 LYS HZ1  H   22.578  -3.025  -6.441 1.00 . A A . 236 LYS HZ1  1 1 
       11 24247 1 1  82 LYS HZ2  H   23.648  -3.596  -5.253 1.00 . A A . 236 LYS HZ2  1 1 
       11 24248 1 1  82 LYS HZ3  H   24.252  -2.998  -6.711 1.00 . A A . 236 LYS HZ3  1 1 
       11 24249 1 1  82 LYS N    N   18.635  -3.213  -3.729 1.00 . A A . 236 LYS N    1 1 
       11 24250 1 1  82 LYS NZ   N   23.513  -2.878  -5.992 1.00 . A A . 236 LYS NZ   1 1 
       11 24251 1 1  82 LYS O    O   18.172  -0.161  -5.577 1.00 . A A . 236 LYS O    1 1 
       11 24252 1 1  83 ASP C    C   16.817  -2.406  -8.023 1.00 . A A . 237 ASP C    1 1 
       11 24253 1 1  83 ASP CA   C   18.237  -2.000  -7.651 1.00 . A A . 237 ASP CA   1 1 
       11 24254 1 1  83 ASP CB   C   19.243  -2.746  -8.534 1.00 . A A . 237 ASP CB   1 1 
       11 24255 1 1  83 ASP CG   C   20.684  -2.464  -8.155 1.00 . A A . 237 ASP CG   1 1 
       11 24256 1 1  83 ASP H    H   18.662  -3.209  -5.970 1.00 . A A . 237 ASP H    1 1 
       11 24257 1 1  83 ASP HA   H   18.351  -0.937  -7.804 1.00 . A A . 237 ASP HA   1 1 
       11 24258 1 1  83 ASP HB2  H   19.070  -3.809  -8.446 1.00 . A A . 237 ASP HB2  1 1 
       11 24259 1 1  83 ASP HB3  H   19.096  -2.448  -9.562 1.00 . A A . 237 ASP HB3  1 1 
       11 24260 1 1  83 ASP N    N   18.485  -2.284  -6.246 1.00 . A A . 237 ASP N    1 1 
       11 24261 1 1  83 ASP O    O   16.512  -2.665  -9.189 1.00 . A A . 237 ASP O    1 1 
       11 24262 1 1  83 ASP OD1  O   21.189  -1.370  -8.493 1.00 . A A . 237 ASP OD1  1 1 
       11 24263 1 1  83 ASP OD2  O   21.322  -3.330  -7.521 1.00 . A A . 237 ASP OD2  1 1 
       11 24264 1 1  84 ARG C    C   13.637  -1.851  -6.533 1.00 . A A . 238 ARG C    1 1 
       11 24265 1 1  84 ARG CA   C   14.562  -2.864  -7.205 1.00 . A A . 238 ARG CA   1 1 
       11 24266 1 1  84 ARG CB   C   14.334  -4.260  -6.627 1.00 . A A . 238 ARG CB   1 1 
       11 24267 1 1  84 ARG CD   C   14.416  -5.671  -8.740 1.00 . A A . 238 ARG CD   1 1 
       11 24268 1 1  84 ARG CG   C   15.051  -5.377  -7.382 1.00 . A A . 238 ARG CG   1 1 
       11 24269 1 1  84 ARG CZ   C   13.903  -4.444 -10.826 1.00 . A A . 238 ARG CZ   1 1 
       11 24270 1 1  84 ARG H    H   16.269  -2.269  -6.107 1.00 . A A . 238 ARG H    1 1 
       11 24271 1 1  84 ARG HA   H   14.357  -2.879  -8.266 1.00 . A A . 238 ARG HA   1 1 
       11 24272 1 1  84 ARG HB2  H   14.681  -4.270  -5.604 1.00 . A A . 238 ARG HB2  1 1 
       11 24273 1 1  84 ARG HB3  H   13.278  -4.468  -6.637 1.00 . A A . 238 ARG HB3  1 1 
       11 24274 1 1  84 ARG HD2  H   14.870  -6.560  -9.148 1.00 . A A . 238 ARG HD2  1 1 
       11 24275 1 1  84 ARG HD3  H   13.359  -5.844  -8.599 1.00 . A A . 238 ARG HD3  1 1 
       11 24276 1 1  84 ARG HE   H   15.274  -3.894  -9.472 1.00 . A A . 238 ARG HE   1 1 
       11 24277 1 1  84 ARG HG2  H   16.078  -5.085  -7.538 1.00 . A A . 238 ARG HG2  1 1 
       11 24278 1 1  84 ARG HG3  H   15.022  -6.272  -6.782 1.00 . A A . 238 ARG HG3  1 1 
       11 24279 1 1  84 ARG HH11 H   12.795  -6.127 -10.572 1.00 . A A . 238 ARG HH11 1 1 
       11 24280 1 1  84 ARG HH12 H   12.465  -5.231 -12.020 1.00 . A A . 238 ARG HH12 1 1 
       11 24281 1 1  84 ARG HH21 H   14.844  -2.739 -11.386 1.00 . A A . 238 ARG HH21 1 1 
       11 24282 1 1  84 ARG HH22 H   13.626  -3.311 -12.481 1.00 . A A . 238 ARG HH22 1 1 
       11 24283 1 1  84 ARG N    N   15.955  -2.478  -7.018 1.00 . A A . 238 ARG N    1 1 
       11 24284 1 1  84 ARG NE   N   14.592  -4.574  -9.692 1.00 . A A . 238 ARG NE   1 1 
       11 24285 1 1  84 ARG NH1  N   12.981  -5.340 -11.166 1.00 . A A . 238 ARG NH1  1 1 
       11 24286 1 1  84 ARG NH2  N   14.144  -3.416 -11.629 1.00 . A A . 238 ARG NH2  1 1 
       11 24287 1 1  84 ARG O    O   14.071  -0.752  -6.178 1.00 . A A . 238 ARG O    1 1 
       11 24288 1 1  85 ARG C    C   10.281  -2.060  -5.043 1.00 . A A . 239 ARG C    1 1 
       11 24289 1 1  85 ARG CA   C   11.397  -1.299  -5.756 1.00 . A A . 239 ARG CA   1 1 
       11 24290 1 1  85 ARG CB   C   10.833  -0.326  -6.807 1.00 . A A . 239 ARG CB   1 1 
       11 24291 1 1  85 ARG CD   C    8.911  -1.489  -7.971 1.00 . A A . 239 ARG CD   1 1 
       11 24292 1 1  85 ARG CG   C   10.339  -0.974  -8.094 1.00 . A A . 239 ARG CG   1 1 
       11 24293 1 1  85 ARG CZ   C    7.116  -2.226  -9.502 1.00 . A A . 239 ARG CZ   1 1 
       11 24294 1 1  85 ARG H    H   12.070  -3.105  -6.636 1.00 . A A . 239 ARG H    1 1 
       11 24295 1 1  85 ARG HA   H   11.929  -0.720  -5.016 1.00 . A A . 239 ARG HA   1 1 
       11 24296 1 1  85 ARG HB2  H   10.007   0.211  -6.369 1.00 . A A . 239 ARG HB2  1 1 
       11 24297 1 1  85 ARG HB3  H   11.608   0.382  -7.065 1.00 . A A . 239 ARG HB3  1 1 
       11 24298 1 1  85 ARG HD2  H    8.888  -2.267  -7.222 1.00 . A A . 239 ARG HD2  1 1 
       11 24299 1 1  85 ARG HD3  H    8.274  -0.674  -7.660 1.00 . A A . 239 ARG HD3  1 1 
       11 24300 1 1  85 ARG HE   H    9.074  -2.260  -9.923 1.00 . A A . 239 ARG HE   1 1 
       11 24301 1 1  85 ARG HG2  H   10.378  -0.243  -8.886 1.00 . A A . 239 ARG HG2  1 1 
       11 24302 1 1  85 ARG HG3  H   10.991  -1.800  -8.335 1.00 . A A . 239 ARG HG3  1 1 
       11 24303 1 1  85 ARG HH11 H    6.459  -1.552  -7.707 1.00 . A A . 239 ARG HH11 1 1 
       11 24304 1 1  85 ARG HH12 H    5.221  -2.092  -8.790 1.00 . A A . 239 ARG HH12 1 1 
       11 24305 1 1  85 ARG HH21 H    7.440  -2.931 -11.374 1.00 . A A . 239 ARG HH21 1 1 
       11 24306 1 1  85 ARG HH22 H    5.769  -2.843 -10.898 1.00 . A A . 239 ARG HH22 1 1 
       11 24307 1 1  85 ARG N    N   12.363  -2.208  -6.364 1.00 . A A . 239 ARG N    1 1 
       11 24308 1 1  85 ARG NE   N    8.409  -2.032  -9.234 1.00 . A A . 239 ARG NE   1 1 
       11 24309 1 1  85 ARG NH1  N    6.192  -1.929  -8.594 1.00 . A A . 239 ARG NH1  1 1 
       11 24310 1 1  85 ARG NH2  N    6.748  -2.709 -10.683 1.00 . A A . 239 ARG NH2  1 1 
       11 24311 1 1  85 ARG O    O    9.858  -3.130  -5.479 1.00 . A A . 239 ARG O    1 1 
       11 24312 1 1  86 LEU C    C    7.404  -1.651  -3.718 1.00 . A A . 240 LEU C    1 1 
       11 24313 1 1  86 LEU CA   C    8.749  -2.059  -3.137 1.00 . A A . 240 LEU CA   1 1 
       11 24314 1 1  86 LEU CB   C    8.857  -1.553  -1.693 1.00 . A A . 240 LEU CB   1 1 
       11 24315 1 1  86 LEU CD1  C    7.705  -3.400  -0.433 1.00 . A A . 240 LEU CD1  1 1 
       11 24316 1 1  86 LEU CD2  C    7.719  -1.075   0.489 1.00 . A A . 240 LEU CD2  1 1 
       11 24317 1 1  86 LEU CG   C    7.687  -1.919  -0.774 1.00 . A A . 240 LEU CG   1 1 
       11 24318 1 1  86 LEU H    H   10.230  -0.641  -3.644 1.00 . A A . 240 LEU H    1 1 
       11 24319 1 1  86 LEU HA   H    8.837  -3.133  -3.151 1.00 . A A . 240 LEU HA   1 1 
       11 24320 1 1  86 LEU HB2  H    9.762  -1.954  -1.263 1.00 . A A . 240 LEU HB2  1 1 
       11 24321 1 1  86 LEU HB3  H    8.939  -0.476  -1.720 1.00 . A A . 240 LEU HB3  1 1 
       11 24322 1 1  86 LEU HD11 H    7.604  -3.980  -1.337 1.00 . A A . 240 LEU HD11 1 1 
       11 24323 1 1  86 LEU HD12 H    6.885  -3.626   0.234 1.00 . A A . 240 LEU HD12 1 1 
       11 24324 1 1  86 LEU HD13 H    8.639  -3.645   0.050 1.00 . A A . 240 LEU HD13 1 1 
       11 24325 1 1  86 LEU HD21 H    7.664  -0.028   0.226 1.00 . A A . 240 LEU HD21 1 1 
       11 24326 1 1  86 LEU HD22 H    8.637  -1.264   1.025 1.00 . A A . 240 LEU HD22 1 1 
       11 24327 1 1  86 LEU HD23 H    6.877  -1.332   1.115 1.00 . A A . 240 LEU HD23 1 1 
       11 24328 1 1  86 LEU HG   H    6.760  -1.711  -1.290 1.00 . A A . 240 LEU HG   1 1 
       11 24329 1 1  86 LEU N    N    9.829  -1.492  -3.934 1.00 . A A . 240 LEU N    1 1 
       11 24330 1 1  86 LEU O    O    7.256  -0.535  -4.204 1.00 . A A . 240 LEU O    1 1 
       11 24331 1 1  87 SER C    C    4.060  -2.617  -3.104 1.00 . A A . 241 SER C    1 1 
       11 24332 1 1  87 SER CA   C    5.099  -2.231  -4.155 1.00 . A A . 241 SER CA   1 1 
       11 24333 1 1  87 SER CB   C    4.825  -2.961  -5.475 1.00 . A A . 241 SER CB   1 1 
       11 24334 1 1  87 SER H    H    6.614  -3.444  -3.316 1.00 . A A . 241 SER H    1 1 
       11 24335 1 1  87 SER HA   H    5.048  -1.166  -4.323 1.00 . A A . 241 SER HA   1 1 
       11 24336 1 1  87 SER HB2  H    5.678  -2.852  -6.128 1.00 . A A . 241 SER HB2  1 1 
       11 24337 1 1  87 SER HB3  H    4.657  -4.008  -5.274 1.00 . A A . 241 SER HB3  1 1 
       11 24338 1 1  87 SER HG   H    3.833  -1.502  -6.332 1.00 . A A . 241 SER HG   1 1 
       11 24339 1 1  87 SER N    N    6.433  -2.547  -3.677 1.00 . A A . 241 SER N    1 1 
       11 24340 1 1  87 SER O    O    4.086  -3.725  -2.569 1.00 . A A . 241 SER O    1 1 
       11 24341 1 1  87 SER OG   O    3.682  -2.434  -6.129 1.00 . A A . 241 SER OG   1 1 
       11 24342 1 1  88 VAL C    C    0.755  -1.587  -2.470 1.00 . A A . 242 VAL C    1 1 
       11 24343 1 1  88 VAL CA   C    2.104  -1.924  -1.840 1.00 . A A . 242 VAL CA   1 1 
       11 24344 1 1  88 VAL CB   C    2.299  -1.110  -0.543 1.00 . A A . 242 VAL CB   1 1 
       11 24345 1 1  88 VAL CG1  C    3.402  -1.717   0.309 1.00 . A A . 242 VAL CG1  1 1 
       11 24346 1 1  88 VAL CG2  C    2.614   0.346  -0.848 1.00 . A A . 242 VAL CG2  1 1 
       11 24347 1 1  88 VAL H    H    3.242  -0.797  -3.197 1.00 . A A . 242 VAL H    1 1 
       11 24348 1 1  88 VAL HA   H    2.118  -2.974  -1.586 1.00 . A A . 242 VAL HA   1 1 
       11 24349 1 1  88 VAL HB   H    1.382  -1.146   0.012 1.00 . A A . 242 VAL HB   1 1 
       11 24350 1 1  88 VAL HG11 H    4.337  -1.677  -0.229 1.00 . A A . 242 VAL HG11 1 1 
       11 24351 1 1  88 VAL HG12 H    3.159  -2.744   0.528 1.00 . A A . 242 VAL HG12 1 1 
       11 24352 1 1  88 VAL HG13 H    3.492  -1.162   1.231 1.00 . A A . 242 VAL HG13 1 1 
       11 24353 1 1  88 VAL HG21 H    3.518   0.405  -1.436 1.00 . A A . 242 VAL HG21 1 1 
       11 24354 1 1  88 VAL HG22 H    2.751   0.887   0.078 1.00 . A A . 242 VAL HG22 1 1 
       11 24355 1 1  88 VAL HG23 H    1.796   0.782  -1.401 1.00 . A A . 242 VAL HG23 1 1 
       11 24356 1 1  88 VAL N    N    3.176  -1.683  -2.783 1.00 . A A . 242 VAL N    1 1 
       11 24357 1 1  88 VAL O    O    0.482  -0.436  -2.816 1.00 . A A . 242 VAL O    1 1 
       11 24358 1 1  89 GLU C    C   -2.489  -2.308  -2.257 1.00 . A A . 243 GLU C    1 1 
       11 24359 1 1  89 GLU CA   C   -1.372  -2.426  -3.285 1.00 . A A . 243 GLU CA   1 1 
       11 24360 1 1  89 GLU CB   C   -1.658  -3.594  -4.225 1.00 . A A . 243 GLU CB   1 1 
       11 24361 1 1  89 GLU CD   C   -0.993  -4.870  -6.289 1.00 . A A . 243 GLU CD   1 1 
       11 24362 1 1  89 GLU CG   C   -0.642  -3.743  -5.344 1.00 . A A . 243 GLU CG   1 1 
       11 24363 1 1  89 GLU H    H    0.180  -3.490  -2.312 1.00 . A A . 243 GLU H    1 1 
       11 24364 1 1  89 GLU HA   H   -1.333  -1.515  -3.862 1.00 . A A . 243 GLU HA   1 1 
       11 24365 1 1  89 GLU HB2  H   -1.666  -4.509  -3.652 1.00 . A A . 243 GLU HB2  1 1 
       11 24366 1 1  89 GLU HB3  H   -2.631  -3.453  -4.670 1.00 . A A . 243 GLU HB3  1 1 
       11 24367 1 1  89 GLU HG2  H   -0.602  -2.821  -5.905 1.00 . A A . 243 GLU HG2  1 1 
       11 24368 1 1  89 GLU HG3  H    0.326  -3.943  -4.911 1.00 . A A . 243 GLU HG3  1 1 
       11 24369 1 1  89 GLU N    N   -0.080  -2.600  -2.638 1.00 . A A . 243 GLU N    1 1 
       11 24370 1 1  89 GLU O    O   -2.447  -2.944  -1.205 1.00 . A A . 243 GLU O    1 1 
       11 24371 1 1  89 GLU OE1  O   -1.984  -4.737  -7.036 1.00 . A A . 243 GLU OE1  1 1 
       11 24372 1 1  89 GLU OE2  O   -0.288  -5.901  -6.287 1.00 . A A . 243 GLU OE2  1 1 
       11 24373 1 1  90 ILE C    C   -5.899  -1.744  -2.411 1.00 . A A . 244 ILE C    1 1 
       11 24374 1 1  90 ILE CA   C   -4.628  -1.293  -1.693 1.00 . A A . 244 ILE CA   1 1 
       11 24375 1 1  90 ILE CB   C   -4.768   0.193  -1.285 1.00 . A A . 244 ILE CB   1 1 
       11 24376 1 1  90 ILE CD1  C   -3.406   2.261  -0.684 1.00 . A A . 244 ILE CD1  1 1 
       11 24377 1 1  90 ILE CG1  C   -3.407   0.760  -0.872 1.00 . A A . 244 ILE CG1  1 1 
       11 24378 1 1  90 ILE CG2  C   -5.767   0.344  -0.144 1.00 . A A . 244 ILE CG2  1 1 
       11 24379 1 1  90 ILE H    H   -3.444  -0.991  -3.415 1.00 . A A . 244 ILE H    1 1 
       11 24380 1 1  90 ILE HA   H   -4.486  -1.889  -0.804 1.00 . A A . 244 ILE HA   1 1 
       11 24381 1 1  90 ILE HB   H   -5.139   0.745  -2.134 1.00 . A A . 244 ILE HB   1 1 
       11 24382 1 1  90 ILE HD11 H   -3.679   2.740  -1.612 1.00 . A A . 244 ILE HD11 1 1 
       11 24383 1 1  90 ILE HD12 H   -2.420   2.586  -0.388 1.00 . A A . 244 ILE HD12 1 1 
       11 24384 1 1  90 ILE HD13 H   -4.119   2.528   0.082 1.00 . A A . 244 ILE HD13 1 1 
       11 24385 1 1  90 ILE HG12 H   -3.105   0.311   0.061 1.00 . A A . 244 ILE HG12 1 1 
       11 24386 1 1  90 ILE HG13 H   -2.678   0.520  -1.634 1.00 . A A . 244 ILE HG13 1 1 
       11 24387 1 1  90 ILE HG21 H   -5.399  -0.173   0.730 1.00 . A A . 244 ILE HG21 1 1 
       11 24388 1 1  90 ILE HG22 H   -6.716  -0.080  -0.440 1.00 . A A . 244 ILE HG22 1 1 
       11 24389 1 1  90 ILE HG23 H   -5.898   1.398   0.086 1.00 . A A . 244 ILE HG23 1 1 
       11 24390 1 1  90 ILE N    N   -3.481  -1.488  -2.567 1.00 . A A . 244 ILE N    1 1 
       11 24391 1 1  90 ILE O    O   -6.446  -1.019  -3.248 1.00 . A A . 244 ILE O    1 1 
       11 24392 1 1  91 TRP C    C   -8.661  -3.747  -1.783 1.00 . A A . 245 TRP C    1 1 
       11 24393 1 1  91 TRP CA   C   -7.520  -3.521  -2.763 1.00 . A A . 245 TRP CA   1 1 
       11 24394 1 1  91 TRP CB   C   -7.160  -4.854  -3.426 1.00 . A A . 245 TRP CB   1 1 
       11 24395 1 1  91 TRP CD1  C   -4.943  -4.656  -4.698 1.00 . A A . 245 TRP CD1  1 1 
       11 24396 1 1  91 TRP CD2  C   -6.758  -4.654  -6.005 1.00 . A A . 245 TRP CD2  1 1 
       11 24397 1 1  91 TRP CE2  C   -5.618  -4.546  -6.823 1.00 . A A . 245 TRP CE2  1 1 
       11 24398 1 1  91 TRP CE3  C   -8.018  -4.675  -6.607 1.00 . A A . 245 TRP CE3  1 1 
       11 24399 1 1  91 TRP CG   C   -6.305  -4.721  -4.649 1.00 . A A . 245 TRP CG   1 1 
       11 24400 1 1  91 TRP CH2  C   -6.949  -4.483  -8.772 1.00 . A A . 245 TRP CH2  1 1 
       11 24401 1 1  91 TRP CZ2  C   -5.702  -4.460  -8.210 1.00 . A A . 245 TRP CZ2  1 1 
       11 24402 1 1  91 TRP CZ3  C   -8.101  -4.589  -7.984 1.00 . A A . 245 TRP CZ3  1 1 
       11 24403 1 1  91 TRP H    H   -5.906  -3.461  -1.390 1.00 . A A . 245 TRP H    1 1 
       11 24404 1 1  91 TRP HA   H   -7.843  -2.828  -3.524 1.00 . A A . 245 TRP HA   1 1 
       11 24405 1 1  91 TRP HB2  H   -6.625  -5.466  -2.716 1.00 . A A . 245 TRP HB2  1 1 
       11 24406 1 1  91 TRP HB3  H   -8.071  -5.361  -3.711 1.00 . A A . 245 TRP HB3  1 1 
       11 24407 1 1  91 TRP HD1  H   -4.302  -4.685  -3.829 1.00 . A A . 245 TRP HD1  1 1 
       11 24408 1 1  91 TRP HE1  H   -3.581  -4.489  -6.299 1.00 . A A . 245 TRP HE1  1 1 
       11 24409 1 1  91 TRP HE3  H   -8.919  -4.756  -6.016 1.00 . A A . 245 TRP HE3  1 1 
       11 24410 1 1  91 TRP HH2  H   -7.061  -4.419  -9.844 1.00 . A A . 245 TRP HH2  1 1 
       11 24411 1 1  91 TRP HZ2  H   -4.824  -4.379  -8.831 1.00 . A A . 245 TRP HZ2  1 1 
       11 24412 1 1  91 TRP HZ3  H   -9.067  -4.604  -8.466 1.00 . A A . 245 TRP HZ3  1 1 
       11 24413 1 1  91 TRP N    N   -6.356  -2.947  -2.096 1.00 . A A . 245 TRP N    1 1 
       11 24414 1 1  91 TRP NE1  N   -4.522  -4.550  -6.002 1.00 . A A . 245 TRP NE1  1 1 
       11 24415 1 1  91 TRP O    O   -8.443  -4.199  -0.659 1.00 . A A . 245 TRP O    1 1 
       11 24416 1 1  92 ASP C    C  -11.576  -5.120  -1.808 1.00 . A A . 246 ASP C    1 1 
       11 24417 1 1  92 ASP CA   C  -11.071  -3.733  -1.447 1.00 . A A . 246 ASP CA   1 1 
       11 24418 1 1  92 ASP CB   C  -12.153  -2.667  -1.681 1.00 . A A . 246 ASP CB   1 1 
       11 24419 1 1  92 ASP CG   C  -13.574  -3.169  -1.450 1.00 . A A . 246 ASP CG   1 1 
       11 24420 1 1  92 ASP H    H   -9.968  -2.993  -3.093 1.00 . A A . 246 ASP H    1 1 
       11 24421 1 1  92 ASP HA   H  -10.799  -3.729  -0.405 1.00 . A A . 246 ASP HA   1 1 
       11 24422 1 1  92 ASP HB2  H  -11.978  -1.840  -1.011 1.00 . A A . 246 ASP HB2  1 1 
       11 24423 1 1  92 ASP HB3  H  -12.077  -2.314  -2.698 1.00 . A A . 246 ASP HB3  1 1 
       11 24424 1 1  92 ASP N    N   -9.873  -3.431  -2.220 1.00 . A A . 246 ASP N    1 1 
       11 24425 1 1  92 ASP O    O  -12.052  -5.354  -2.925 1.00 . A A . 246 ASP O    1 1 
       11 24426 1 1  92 ASP OD1  O  -13.873  -3.749  -0.381 1.00 . A A . 246 ASP OD1  1 1 
       11 24427 1 1  92 ASP OD2  O  -14.420  -2.976  -2.347 1.00 . A A . 246 ASP OD2  1 1 
       11 24428 1 1  93 TRP C    C  -13.358  -7.492  -1.196 1.00 . A A . 247 TRP C    1 1 
       11 24429 1 1  93 TRP CA   C  -11.849  -7.417  -1.077 1.00 . A A . 247 TRP CA   1 1 
       11 24430 1 1  93 TRP CB   C  -11.369  -8.306   0.072 1.00 . A A . 247 TRP CB   1 1 
       11 24431 1 1  93 TRP CD1  C  -12.950 -10.313   0.302 1.00 . A A . 247 TRP CD1  1 1 
       11 24432 1 1  93 TRP CD2  C  -10.979 -10.799  -0.641 1.00 . A A . 247 TRP CD2  1 1 
       11 24433 1 1  93 TRP CE2  C  -11.750 -11.975  -0.576 1.00 . A A . 247 TRP CE2  1 1 
       11 24434 1 1  93 TRP CE3  C   -9.698 -10.865  -1.197 1.00 . A A . 247 TRP CE3  1 1 
       11 24435 1 1  93 TRP CG   C  -11.766  -9.744  -0.077 1.00 . A A . 247 TRP CG   1 1 
       11 24436 1 1  93 TRP CH2  C  -10.029 -13.235  -1.584 1.00 . A A . 247 TRP CH2  1 1 
       11 24437 1 1  93 TRP CZ2  C  -11.285 -13.199  -1.046 1.00 . A A . 247 TRP CZ2  1 1 
       11 24438 1 1  93 TRP CZ3  C   -9.237 -12.081  -1.661 1.00 . A A . 247 TRP CZ3  1 1 
       11 24439 1 1  93 TRP H    H  -11.060  -5.784   0.002 1.00 . A A . 247 TRP H    1 1 
       11 24440 1 1  93 TRP HA   H  -11.406  -7.758  -1.999 1.00 . A A . 247 TRP HA   1 1 
       11 24441 1 1  93 TRP HB2  H  -10.291  -8.261   0.127 1.00 . A A . 247 TRP HB2  1 1 
       11 24442 1 1  93 TRP HB3  H  -11.788  -7.937   0.997 1.00 . A A . 247 TRP HB3  1 1 
       11 24443 1 1  93 TRP HD1  H  -13.762  -9.772   0.764 1.00 . A A . 247 TRP HD1  1 1 
       11 24444 1 1  93 TRP HE1  H  -13.689 -12.273   0.171 1.00 . A A . 247 TRP HE1  1 1 
       11 24445 1 1  93 TRP HE3  H   -9.073  -9.987  -1.265 1.00 . A A . 247 TRP HE3  1 1 
       11 24446 1 1  93 TRP HH2  H   -9.626 -14.165  -1.958 1.00 . A A . 247 TRP HH2  1 1 
       11 24447 1 1  93 TRP HZ2  H  -11.884 -14.097  -0.995 1.00 . A A . 247 TRP HZ2  1 1 
       11 24448 1 1  93 TRP HZ3  H   -8.249 -12.153  -2.091 1.00 . A A . 247 TRP HZ3  1 1 
       11 24449 1 1  93 TRP N    N  -11.437  -6.042  -0.866 1.00 . A A . 247 TRP N    1 1 
       11 24450 1 1  93 TRP NE1  N  -12.950 -11.649  -0.001 1.00 . A A . 247 TRP NE1  1 1 
       11 24451 1 1  93 TRP O    O  -14.080  -7.060  -0.298 1.00 . A A . 247 TRP O    1 1 
       11 24452 1 1  94 ASP C    C  -15.590  -9.524  -3.068 1.00 . A A . 248 ASP C    1 1 
       11 24453 1 1  94 ASP CA   C  -15.257  -8.144  -2.548 1.00 . A A . 248 ASP CA   1 1 
       11 24454 1 1  94 ASP CB   C  -15.745  -7.091  -3.544 1.00 . A A . 248 ASP CB   1 1 
       11 24455 1 1  94 ASP CG   C  -15.995  -5.740  -2.908 1.00 . A A . 248 ASP CG   1 1 
       11 24456 1 1  94 ASP H    H  -13.200  -8.352  -2.984 1.00 . A A . 248 ASP H    1 1 
       11 24457 1 1  94 ASP HA   H  -15.763  -7.998  -1.605 1.00 . A A . 248 ASP HA   1 1 
       11 24458 1 1  94 ASP HB2  H  -15.003  -6.968  -4.315 1.00 . A A . 248 ASP HB2  1 1 
       11 24459 1 1  94 ASP HB3  H  -16.667  -7.432  -3.991 1.00 . A A . 248 ASP HB3  1 1 
       11 24460 1 1  94 ASP N    N  -13.829  -8.023  -2.309 1.00 . A A . 248 ASP N    1 1 
       11 24461 1 1  94 ASP O    O  -15.007  -9.987  -4.048 1.00 . A A . 248 ASP O    1 1 
       11 24462 1 1  94 ASP OD1  O  -15.474  -5.469  -1.813 1.00 . A A . 248 ASP OD1  1 1 
       11 24463 1 1  94 ASP OD2  O  -16.710  -4.916  -3.507 1.00 . A A . 248 ASP OD2  1 1 
       11 24464 1 1  95 ARG C    C  -18.265 -11.348  -3.605 1.00 . A A . 249 ARG C    1 1 
       11 24465 1 1  95 ARG CA   C  -16.973 -11.488  -2.810 1.00 . A A . 249 ARG CA   1 1 
       11 24466 1 1  95 ARG CB   C  -17.183 -12.383  -1.588 1.00 . A A . 249 ARG CB   1 1 
       11 24467 1 1  95 ARG CD   C  -16.235 -14.412  -2.719 1.00 . A A . 249 ARG CD   1 1 
       11 24468 1 1  95 ARG CG   C  -17.402 -13.847  -1.927 1.00 . A A . 249 ARG CG   1 1 
       11 24469 1 1  95 ARG CZ   C  -15.760 -16.541  -3.869 1.00 . A A . 249 ARG CZ   1 1 
       11 24470 1 1  95 ARG H    H  -16.895  -9.772  -1.591 1.00 . A A . 249 ARG H    1 1 
       11 24471 1 1  95 ARG HA   H  -16.214 -11.922  -3.444 1.00 . A A . 249 ARG HA   1 1 
       11 24472 1 1  95 ARG HB2  H  -16.315 -12.311  -0.950 1.00 . A A . 249 ARG HB2  1 1 
       11 24473 1 1  95 ARG HB3  H  -18.047 -12.029  -1.044 1.00 . A A . 249 ARG HB3  1 1 
       11 24474 1 1  95 ARG HD2  H  -16.223 -13.951  -3.695 1.00 . A A . 249 ARG HD2  1 1 
       11 24475 1 1  95 ARG HD3  H  -15.316 -14.181  -2.200 1.00 . A A . 249 ARG HD3  1 1 
       11 24476 1 1  95 ARG HE   H  -16.853 -16.350  -2.204 1.00 . A A . 249 ARG HE   1 1 
       11 24477 1 1  95 ARG HG2  H  -17.507 -14.408  -1.010 1.00 . A A . 249 ARG HG2  1 1 
       11 24478 1 1  95 ARG HG3  H  -18.303 -13.941  -2.514 1.00 . A A . 249 ARG HG3  1 1 
       11 24479 1 1  95 ARG HH11 H  -15.015 -14.905  -4.804 1.00 . A A . 249 ARG HH11 1 1 
       11 24480 1 1  95 ARG HH12 H  -14.655 -16.420  -5.565 1.00 . A A . 249 ARG HH12 1 1 
       11 24481 1 1  95 ARG HH21 H  -16.381 -18.347  -3.195 1.00 . A A . 249 ARG HH21 1 1 
       11 24482 1 1  95 ARG HH22 H  -15.432 -18.383  -4.648 1.00 . A A . 249 ARG HH22 1 1 
       11 24483 1 1  95 ARG N    N  -16.512 -10.179  -2.396 1.00 . A A . 249 ARG N    1 1 
       11 24484 1 1  95 ARG NE   N  -16.337 -15.858  -2.883 1.00 . A A . 249 ARG NE   1 1 
       11 24485 1 1  95 ARG NH1  N  -15.090 -15.905  -4.821 1.00 . A A . 249 ARG NH1  1 1 
       11 24486 1 1  95 ARG NH2  N  -15.867 -17.862  -3.908 1.00 . A A . 249 ARG NH2  1 1 
       11 24487 1 1  95 ARG O    O  -18.515 -12.110  -4.542 1.00 . A A . 249 ARG O    1 1 
       11 24488 1 1  96 THR C    C  -20.052  -9.207  -5.168 1.00 . A A . 250 THR C    1 1 
       11 24489 1 1  96 THR CA   C  -20.311 -10.088  -3.948 1.00 . A A . 250 THR CA   1 1 
       11 24490 1 1  96 THR CB   C  -21.336  -9.409  -3.021 1.00 . A A . 250 THR CB   1 1 
       11 24491 1 1  96 THR CG2  C  -21.991 -10.424  -2.097 1.00 . A A . 250 THR CG2  1 1 
       11 24492 1 1  96 THR H    H  -18.841  -9.814  -2.456 1.00 . A A . 250 THR H    1 1 
       11 24493 1 1  96 THR HA   H  -20.723 -11.030  -4.277 1.00 . A A . 250 THR HA   1 1 
       11 24494 1 1  96 THR HB   H  -22.103  -8.954  -3.632 1.00 . A A . 250 THR HB   1 1 
       11 24495 1 1  96 THR HG1  H  -21.350  -7.954  -1.688 1.00 . A A . 250 THR HG1  1 1 
       11 24496 1 1  96 THR HG21 H  -21.233 -10.912  -1.503 1.00 . A A . 250 THR HG21 1 1 
       11 24497 1 1  96 THR HG22 H  -22.517 -11.162  -2.685 1.00 . A A . 250 THR HG22 1 1 
       11 24498 1 1  96 THR HG23 H  -22.689  -9.919  -1.445 1.00 . A A . 250 THR HG23 1 1 
       11 24499 1 1  96 THR N    N  -19.075 -10.364  -3.235 1.00 . A A . 250 THR N    1 1 
       11 24500 1 1  96 THR O    O  -20.314  -9.610  -6.301 1.00 . A A . 250 THR O    1 1 
       11 24501 1 1  96 THR OG1  O  -20.693  -8.390  -2.241 1.00 . A A . 250 THR OG1  1 1 
       11 24502 1 1  97 THR C    C  -17.917  -7.584  -6.732 1.00 . A A . 251 THR C    1 1 
       11 24503 1 1  97 THR CA   C  -19.175  -7.106  -6.011 1.00 . A A . 251 THR CA   1 1 
       11 24504 1 1  97 THR CB   C  -18.944  -5.684  -5.473 1.00 . A A . 251 THR CB   1 1 
       11 24505 1 1  97 THR CG2  C  -19.807  -4.675  -6.217 1.00 . A A . 251 THR CG2  1 1 
       11 24506 1 1  97 THR H    H  -19.370  -7.732  -4.004 1.00 . A A . 251 THR H    1 1 
       11 24507 1 1  97 THR HA   H  -19.998  -7.081  -6.710 1.00 . A A . 251 THR HA   1 1 
       11 24508 1 1  97 THR HB   H  -17.905  -5.425  -5.617 1.00 . A A . 251 THR HB   1 1 
       11 24509 1 1  97 THR HG1  H  -18.461  -5.354  -3.588 1.00 . A A . 251 THR HG1  1 1 
       11 24510 1 1  97 THR HG21 H  -20.849  -4.926  -6.087 1.00 . A A . 251 THR HG21 1 1 
       11 24511 1 1  97 THR HG22 H  -19.560  -4.697  -7.269 1.00 . A A . 251 THR HG22 1 1 
       11 24512 1 1  97 THR HG23 H  -19.623  -3.686  -5.825 1.00 . A A . 251 THR HG23 1 1 
       11 24513 1 1  97 THR N    N  -19.519  -8.016  -4.931 1.00 . A A . 251 THR N    1 1 
       11 24514 1 1  97 THR O    O  -17.124  -8.346  -6.172 1.00 . A A . 251 THR O    1 1 
       11 24515 1 1  97 THR OG1  O  -19.248  -5.642  -4.071 1.00 . A A . 251 THR OG1  1 1 
       11 24516 1 1  98 ARG C    C  -15.313  -6.873  -8.480 1.00 . A A . 252 ARG C    1 1 
       11 24517 1 1  98 ARG CA   C  -16.631  -7.587  -8.808 1.00 . A A . 252 ARG CA   1 1 
       11 24518 1 1  98 ARG CB   C  -16.989  -7.380 -10.280 1.00 . A A . 252 ARG CB   1 1 
       11 24519 1 1  98 ARG CD   C  -17.651  -5.777 -12.099 1.00 . A A . 252 ARG CD   1 1 
       11 24520 1 1  98 ARG CG   C  -17.347  -5.942 -10.623 1.00 . A A . 252 ARG CG   1 1 
       11 24521 1 1  98 ARG CZ   C  -16.385  -5.733 -14.215 1.00 . A A . 252 ARG CZ   1 1 
       11 24522 1 1  98 ARG H    H  -18.364  -6.469  -8.323 1.00 . A A . 252 ARG H    1 1 
       11 24523 1 1  98 ARG HA   H  -16.501  -8.643  -8.629 1.00 . A A . 252 ARG HA   1 1 
       11 24524 1 1  98 ARG HB2  H  -16.146  -7.674 -10.888 1.00 . A A . 252 ARG HB2  1 1 
       11 24525 1 1  98 ARG HB3  H  -17.833  -8.006 -10.525 1.00 . A A . 252 ARG HB3  1 1 
       11 24526 1 1  98 ARG HD2  H  -18.473  -6.428 -12.357 1.00 . A A . 252 ARG HD2  1 1 
       11 24527 1 1  98 ARG HD3  H  -17.935  -4.751 -12.280 1.00 . A A . 252 ARG HD3  1 1 
       11 24528 1 1  98 ARG HE   H  -15.781  -6.640 -12.533 1.00 . A A . 252 ARG HE   1 1 
       11 24529 1 1  98 ARG HG2  H  -18.216  -5.651 -10.053 1.00 . A A . 252 ARG HG2  1 1 
       11 24530 1 1  98 ARG HG3  H  -16.514  -5.304 -10.363 1.00 . A A . 252 ARG HG3  1 1 
       11 24531 1 1  98 ARG HH11 H  -18.165  -4.761 -14.272 1.00 . A A . 252 ARG HH11 1 1 
       11 24532 1 1  98 ARG HH12 H  -17.261  -4.740 -15.753 1.00 . A A . 252 ARG HH12 1 1 
       11 24533 1 1  98 ARG HH21 H  -14.578  -6.615 -14.479 1.00 . A A . 252 ARG HH21 1 1 
       11 24534 1 1  98 ARG HH22 H  -15.214  -5.795 -15.869 1.00 . A A . 252 ARG HH22 1 1 
       11 24535 1 1  98 ARG N    N  -17.734  -7.130  -7.963 1.00 . A A . 252 ARG N    1 1 
       11 24536 1 1  98 ARG NE   N  -16.503  -6.108 -12.941 1.00 . A A . 252 ARG NE   1 1 
       11 24537 1 1  98 ARG NH1  N  -17.345  -5.020 -14.792 1.00 . A A . 252 ARG NH1  1 1 
       11 24538 1 1  98 ARG NH2  N  -15.307  -6.074 -14.909 1.00 . A A . 252 ARG NH2  1 1 
       11 24539 1 1  98 ARG O    O  -14.603  -6.422  -9.384 1.00 . A A . 252 ARG O    1 1 
       11 24540 1 1  99 ASN C    C  -13.686  -4.692  -6.917 1.00 . A A . 253 ASN C    1 1 
       11 24541 1 1  99 ASN CA   C  -13.745  -6.201  -6.692 1.00 . A A . 253 ASN CA   1 1 
       11 24542 1 1  99 ASN CB   C  -12.520  -6.863  -7.338 1.00 . A A . 253 ASN CB   1 1 
       11 24543 1 1  99 ASN CG   C  -12.432  -8.354  -7.069 1.00 . A A . 253 ASN CG   1 1 
       11 24544 1 1  99 ASN H    H  -15.639  -7.144  -6.533 1.00 . A A . 253 ASN H    1 1 
       11 24545 1 1  99 ASN HA   H  -13.706  -6.380  -5.628 1.00 . A A . 253 ASN HA   1 1 
       11 24546 1 1  99 ASN HB2  H  -12.565  -6.716  -8.407 1.00 . A A . 253 ASN HB2  1 1 
       11 24547 1 1  99 ASN HB3  H  -11.625  -6.394  -6.955 1.00 . A A . 253 ASN HB3  1 1 
       11 24548 1 1  99 ASN HD21 H  -13.381  -8.151  -5.342 1.00 . A A . 253 ASN HD21 1 1 
       11 24549 1 1  99 ASN HD22 H  -12.917  -9.754  -5.749 1.00 . A A . 253 ASN HD22 1 1 
       11 24550 1 1  99 ASN N    N  -15.000  -6.789  -7.186 1.00 . A A . 253 ASN N    1 1 
       11 24551 1 1  99 ASN ND2  N  -12.964  -8.796  -5.939 1.00 . A A . 253 ASN ND2  1 1 
       11 24552 1 1  99 ASN O    O  -14.283  -4.160  -7.853 1.00 . A A . 253 ASN O    1 1 
       11 24553 1 1  99 ASN OD1  O  -11.892  -9.110  -7.878 1.00 . A A . 253 ASN OD1  1 1 
       11 24554 1 1 100 ASP C    C  -11.295  -2.218  -6.025 1.00 . A A . 254 ASP C    1 1 
       11 24555 1 1 100 ASP CA   C  -12.765  -2.566  -6.176 1.00 . A A . 254 ASP CA   1 1 
       11 24556 1 1 100 ASP CB   C  -13.568  -1.790  -5.129 1.00 . A A . 254 ASP CB   1 1 
       11 24557 1 1 100 ASP CG   C  -15.064  -1.875  -5.334 1.00 . A A . 254 ASP CG   1 1 
       11 24558 1 1 100 ASP H    H  -12.539  -4.474  -5.292 1.00 . A A . 254 ASP H    1 1 
       11 24559 1 1 100 ASP HA   H  -13.093  -2.274  -7.162 1.00 . A A . 254 ASP HA   1 1 
       11 24560 1 1 100 ASP HB2  H  -13.343  -2.185  -4.151 1.00 . A A . 254 ASP HB2  1 1 
       11 24561 1 1 100 ASP HB3  H  -13.278  -0.750  -5.164 1.00 . A A . 254 ASP HB3  1 1 
       11 24562 1 1 100 ASP N    N  -12.960  -4.004  -6.045 1.00 . A A . 254 ASP N    1 1 
       11 24563 1 1 100 ASP O    O  -10.607  -2.743  -5.147 1.00 . A A . 254 ASP O    1 1 
       11 24564 1 1 100 ASP OD1  O  -15.598  -1.114  -6.165 1.00 . A A . 254 ASP OD1  1 1 
       11 24565 1 1 100 ASP OD2  O  -15.715  -2.689  -4.642 1.00 . A A . 254 ASP OD2  1 1 
       11 24566 1 1 101 PHE C    C   -9.427   0.501  -6.109 1.00 . A A . 255 PHE C    1 1 
       11 24567 1 1 101 PHE CA   C   -9.452  -0.853  -6.803 1.00 . A A . 255 PHE CA   1 1 
       11 24568 1 1 101 PHE CB   C   -8.839  -0.745  -8.204 1.00 . A A . 255 PHE CB   1 1 
       11 24569 1 1 101 PHE CD1  C   -6.355  -1.008  -7.992 1.00 . A A . 255 PHE CD1  1 1 
       11 24570 1 1 101 PHE CD2  C   -7.227   1.165  -8.437 1.00 . A A . 255 PHE CD2  1 1 
       11 24571 1 1 101 PHE CE1  C   -5.073  -0.500  -8.001 1.00 . A A . 255 PHE CE1  1 1 
       11 24572 1 1 101 PHE CE2  C   -5.945   1.680  -8.446 1.00 . A A . 255 PHE CE2  1 1 
       11 24573 1 1 101 PHE CG   C   -7.446  -0.183  -8.208 1.00 . A A . 255 PHE CG   1 1 
       11 24574 1 1 101 PHE CZ   C   -4.874   0.865  -8.204 1.00 . A A . 255 PHE CZ   1 1 
       11 24575 1 1 101 PHE H    H  -11.408  -0.981  -7.584 1.00 . A A . 255 PHE H    1 1 
       11 24576 1 1 101 PHE HA   H   -8.883  -1.559  -6.219 1.00 . A A . 255 PHE HA   1 1 
       11 24577 1 1 101 PHE HB2  H   -8.801  -1.728  -8.650 1.00 . A A . 255 PHE HB2  1 1 
       11 24578 1 1 101 PHE HB3  H   -9.460  -0.104  -8.813 1.00 . A A . 255 PHE HB3  1 1 
       11 24579 1 1 101 PHE HD1  H   -6.513  -2.061  -7.813 1.00 . A A . 255 PHE HD1  1 1 
       11 24580 1 1 101 PHE HD2  H   -8.071   1.818  -8.607 1.00 . A A . 255 PHE HD2  1 1 
       11 24581 1 1 101 PHE HE1  H   -4.234  -1.157  -7.831 1.00 . A A . 255 PHE HE1  1 1 
       11 24582 1 1 101 PHE HE2  H   -5.787   2.733  -8.625 1.00 . A A . 255 PHE HE2  1 1 
       11 24583 1 1 101 PHE HZ   H   -3.873   1.272  -8.204 1.00 . A A . 255 PHE HZ   1 1 
       11 24584 1 1 101 PHE N    N  -10.818  -1.334  -6.884 1.00 . A A . 255 PHE N    1 1 
       11 24585 1 1 101 PHE O    O  -10.080   1.446  -6.554 1.00 . A A . 255 PHE O    1 1 
       11 24586 1 1 102 MET C    C   -7.340   2.598  -4.666 1.00 . A A . 256 MET C    1 1 
       11 24587 1 1 102 MET CA   C   -8.591   1.826  -4.261 1.00 . A A . 256 MET CA   1 1 
       11 24588 1 1 102 MET CB   C   -8.584   1.533  -2.759 1.00 . A A . 256 MET CB   1 1 
       11 24589 1 1 102 MET CE   C   -7.303   3.624   0.552 1.00 . A A . 256 MET CE   1 1 
       11 24590 1 1 102 MET CG   C   -8.181   2.720  -1.903 1.00 . A A . 256 MET CG   1 1 
       11 24591 1 1 102 MET H    H   -8.216  -0.210  -4.692 1.00 . A A . 256 MET H    1 1 
       11 24592 1 1 102 MET HA   H   -9.458   2.425  -4.496 1.00 . A A . 256 MET HA   1 1 
       11 24593 1 1 102 MET HB2  H   -9.575   1.224  -2.460 1.00 . A A . 256 MET HB2  1 1 
       11 24594 1 1 102 MET HB3  H   -7.893   0.726  -2.565 1.00 . A A . 256 MET HB3  1 1 
       11 24595 1 1 102 MET HE1  H   -7.467   4.584   0.078 1.00 . A A . 256 MET HE1  1 1 
       11 24596 1 1 102 MET HE2  H   -6.281   3.303   0.386 1.00 . A A . 256 MET HE2  1 1 
       11 24597 1 1 102 MET HE3  H   -7.487   3.714   1.615 1.00 . A A . 256 MET HE3  1 1 
       11 24598 1 1 102 MET HG2  H   -7.137   2.936  -2.079 1.00 . A A . 256 MET HG2  1 1 
       11 24599 1 1 102 MET HG3  H   -8.777   3.574  -2.188 1.00 . A A . 256 MET HG3  1 1 
       11 24600 1 1 102 MET N    N   -8.696   0.584  -5.010 1.00 . A A . 256 MET N    1 1 
       11 24601 1 1 102 MET O    O   -7.398   3.802  -4.920 1.00 . A A . 256 MET O    1 1 
       11 24602 1 1 102 MET SD   S   -8.417   2.413  -0.145 1.00 . A A . 256 MET SD   1 1 
       11 24603 1 1 103 GLY C    C   -3.781   1.655  -4.843 1.00 . A A . 257 GLY C    1 1 
       11 24604 1 1 103 GLY CA   C   -4.974   2.537  -5.120 1.00 . A A . 257 GLY CA   1 1 
       11 24605 1 1 103 GLY H    H   -6.222   0.947  -4.498 1.00 . A A . 257 GLY H    1 1 
       11 24606 1 1 103 GLY HA2  H   -5.010   2.759  -6.176 1.00 . A A . 257 GLY HA2  1 1 
       11 24607 1 1 103 GLY HA3  H   -4.862   3.460  -4.571 1.00 . A A . 257 GLY HA3  1 1 
       11 24608 1 1 103 GLY N    N   -6.214   1.903  -4.728 1.00 . A A . 257 GLY N    1 1 
       11 24609 1 1 103 GLY O    O   -3.937   0.535  -4.359 1.00 . A A . 257 GLY O    1 1 
       11 24610 1 1 104 SER C    C   -0.165   2.329  -4.899 1.00 . A A . 258 SER C    1 1 
       11 24611 1 1 104 SER CA   C   -1.374   1.401  -4.880 1.00 . A A . 258 SER CA   1 1 
       11 24612 1 1 104 SER CB   C   -1.198   0.268  -5.895 1.00 . A A . 258 SER CB   1 1 
       11 24613 1 1 104 SER H    H   -2.530   3.013  -5.610 1.00 . A A . 258 SER H    1 1 
       11 24614 1 1 104 SER HA   H   -1.471   0.976  -3.890 1.00 . A A . 258 SER HA   1 1 
       11 24615 1 1 104 SER HB2  H   -0.214  -0.163  -5.784 1.00 . A A . 258 SER HB2  1 1 
       11 24616 1 1 104 SER HB3  H   -1.946  -0.491  -5.718 1.00 . A A . 258 SER HB3  1 1 
       11 24617 1 1 104 SER HG   H   -1.482   1.697  -7.210 1.00 . A A . 258 SER HG   1 1 
       11 24618 1 1 104 SER N    N   -2.592   2.140  -5.161 1.00 . A A . 258 SER N    1 1 
       11 24619 1 1 104 SER O    O   -0.153   3.327  -5.622 1.00 . A A . 258 SER O    1 1 
       11 24620 1 1 104 SER OG   O   -1.337   0.745  -7.225 1.00 . A A . 258 SER OG   1 1 
       11 24621 1 1 105 LEU C    C    3.258   1.895  -4.332 1.00 . A A . 259 LEU C    1 1 
       11 24622 1 1 105 LEU CA   C    2.063   2.788  -4.034 1.00 . A A . 259 LEU CA   1 1 
       11 24623 1 1 105 LEU CB   C    2.261   3.405  -2.642 1.00 . A A . 259 LEU CB   1 1 
       11 24624 1 1 105 LEU CD1  C    1.441   4.718  -0.687 1.00 . A A . 259 LEU CD1  1 1 
       11 24625 1 1 105 LEU CD2  C    0.543   5.207  -2.962 1.00 . A A . 259 LEU CD2  1 1 
       11 24626 1 1 105 LEU CG   C    1.057   4.125  -2.030 1.00 . A A . 259 LEU CG   1 1 
       11 24627 1 1 105 LEU H    H    0.757   1.200  -3.529 1.00 . A A . 259 LEU H    1 1 
       11 24628 1 1 105 LEU HA   H    2.006   3.572  -4.772 1.00 . A A . 259 LEU HA   1 1 
       11 24629 1 1 105 LEU HB2  H    2.555   2.616  -1.967 1.00 . A A . 259 LEU HB2  1 1 
       11 24630 1 1 105 LEU HB3  H    3.074   4.112  -2.707 1.00 . A A . 259 LEU HB3  1 1 
       11 24631 1 1 105 LEU HD11 H    0.582   5.205  -0.250 1.00 . A A . 259 LEU HD11 1 1 
       11 24632 1 1 105 LEU HD12 H    2.232   5.441  -0.825 1.00 . A A . 259 LEU HD12 1 1 
       11 24633 1 1 105 LEU HD13 H    1.781   3.933  -0.029 1.00 . A A . 259 LEU HD13 1 1 
       11 24634 1 1 105 LEU HD21 H    0.239   4.763  -3.899 1.00 . A A . 259 LEU HD21 1 1 
       11 24635 1 1 105 LEU HD22 H    1.325   5.930  -3.144 1.00 . A A . 259 LEU HD22 1 1 
       11 24636 1 1 105 LEU HD23 H   -0.304   5.701  -2.508 1.00 . A A . 259 LEU HD23 1 1 
       11 24637 1 1 105 LEU HG   H    0.261   3.413  -1.858 1.00 . A A . 259 LEU HG   1 1 
       11 24638 1 1 105 LEU N    N    0.838   2.004  -4.094 1.00 . A A . 259 LEU N    1 1 
       11 24639 1 1 105 LEU O    O    3.221   0.699  -4.058 1.00 . A A . 259 LEU O    1 1 
       11 24640 1 1 106 SER C    C    6.728   2.663  -4.693 1.00 . A A . 260 SER C    1 1 
       11 24641 1 1 106 SER CA   C    5.561   1.747  -5.034 1.00 . A A . 260 SER CA   1 1 
       11 24642 1 1 106 SER CB   C    5.720   1.162  -6.438 1.00 . A A . 260 SER CB   1 1 
       11 24643 1 1 106 SER H    H    4.237   3.380  -5.242 1.00 . A A . 260 SER H    1 1 
       11 24644 1 1 106 SER HA   H    5.548   0.937  -4.320 1.00 . A A . 260 SER HA   1 1 
       11 24645 1 1 106 SER HB2  H    5.721   1.963  -7.162 1.00 . A A . 260 SER HB2  1 1 
       11 24646 1 1 106 SER HB3  H    6.654   0.623  -6.497 1.00 . A A . 260 SER HB3  1 1 
       11 24647 1 1 106 SER HG   H    3.829   0.764  -6.755 1.00 . A A . 260 SER HG   1 1 
       11 24648 1 1 106 SER N    N    4.307   2.463  -4.897 1.00 . A A . 260 SER N    1 1 
       11 24649 1 1 106 SER O    O    6.798   3.805  -5.149 1.00 . A A . 260 SER O    1 1 
       11 24650 1 1 106 SER OG   O    4.657   0.270  -6.744 1.00 . A A . 260 SER OG   1 1 
       11 24651 1 1 107 PHE C    C   10.049   2.334  -3.892 1.00 . A A . 261 PHE C    1 1 
       11 24652 1 1 107 PHE CA   C    8.752   2.926  -3.380 1.00 . A A . 261 PHE CA   1 1 
       11 24653 1 1 107 PHE CB   C    8.766   2.924  -1.850 1.00 . A A . 261 PHE CB   1 1 
       11 24654 1 1 107 PHE CD1  C    6.416   2.661  -1.023 1.00 . A A . 261 PHE CD1  1 1 
       11 24655 1 1 107 PHE CD2  C    7.454   4.796  -0.830 1.00 . A A . 261 PHE CD2  1 1 
       11 24656 1 1 107 PHE CE1  C    5.269   3.161  -0.444 1.00 . A A . 261 PHE CE1  1 1 
       11 24657 1 1 107 PHE CE2  C    6.310   5.302  -0.251 1.00 . A A . 261 PHE CE2  1 1 
       11 24658 1 1 107 PHE CG   C    7.520   3.471  -1.224 1.00 . A A . 261 PHE CG   1 1 
       11 24659 1 1 107 PHE CZ   C    5.215   4.484  -0.057 1.00 . A A . 261 PHE CZ   1 1 
       11 24660 1 1 107 PHE H    H    7.541   1.213  -3.600 1.00 . A A . 261 PHE H    1 1 
       11 24661 1 1 107 PHE HA   H    8.654   3.940  -3.736 1.00 . A A . 261 PHE HA   1 1 
       11 24662 1 1 107 PHE HB2  H    8.891   1.909  -1.502 1.00 . A A . 261 PHE HB2  1 1 
       11 24663 1 1 107 PHE HB3  H    9.600   3.517  -1.505 1.00 . A A . 261 PHE HB3  1 1 
       11 24664 1 1 107 PHE HD1  H    6.457   1.625  -1.327 1.00 . A A . 261 PHE HD1  1 1 
       11 24665 1 1 107 PHE HD2  H    8.310   5.437  -0.982 1.00 . A A . 261 PHE HD2  1 1 
       11 24666 1 1 107 PHE HE1  H    4.414   2.519  -0.295 1.00 . A A . 261 PHE HE1  1 1 
       11 24667 1 1 107 PHE HE2  H    6.273   6.339   0.053 1.00 . A A . 261 PHE HE2  1 1 
       11 24668 1 1 107 PHE HZ   H    4.319   4.879   0.397 1.00 . A A . 261 PHE HZ   1 1 
       11 24669 1 1 107 PHE N    N    7.627   2.155  -3.872 1.00 . A A . 261 PHE N    1 1 
       11 24670 1 1 107 PHE O    O   10.280   1.133  -3.754 1.00 . A A . 261 PHE O    1 1 
       11 24671 1 1 108 GLY C    C   13.058   2.303  -3.790 1.00 . A A . 262 GLY C    1 1 
       11 24672 1 1 108 GLY CA   C   12.169   2.688  -4.950 1.00 . A A . 262 GLY CA   1 1 
       11 24673 1 1 108 GLY H    H   10.645   4.108  -4.589 1.00 . A A . 262 GLY H    1 1 
       11 24674 1 1 108 GLY HA2  H   12.017   1.825  -5.583 1.00 . A A . 262 GLY HA2  1 1 
       11 24675 1 1 108 GLY HA3  H   12.651   3.467  -5.520 1.00 . A A . 262 GLY HA3  1 1 
       11 24676 1 1 108 GLY N    N   10.889   3.163  -4.484 1.00 . A A . 262 GLY N    1 1 
       11 24677 1 1 108 GLY O    O   13.175   3.058  -2.826 1.00 . A A . 262 GLY O    1 1 
       11 24678 1 1 109 VAL C    C   15.737   1.608  -2.649 1.00 . A A . 263 VAL C    1 1 
       11 24679 1 1 109 VAL CA   C   14.534   0.683  -2.777 1.00 . A A . 263 VAL CA   1 1 
       11 24680 1 1 109 VAL CB   C   15.010  -0.771  -2.967 1.00 . A A . 263 VAL CB   1 1 
       11 24681 1 1 109 VAL CG1  C   16.014  -1.140  -1.893 1.00 . A A . 263 VAL CG1  1 1 
       11 24682 1 1 109 VAL CG2  C   13.832  -1.730  -2.934 1.00 . A A . 263 VAL CG2  1 1 
       11 24683 1 1 109 VAL H    H   13.555   0.563  -4.651 1.00 . A A . 263 VAL H    1 1 
       11 24684 1 1 109 VAL HA   H   13.963   0.734  -1.861 1.00 . A A . 263 VAL HA   1 1 
       11 24685 1 1 109 VAL HB   H   15.493  -0.853  -3.930 1.00 . A A . 263 VAL HB   1 1 
       11 24686 1 1 109 VAL HG11 H   16.384  -2.138  -2.073 1.00 . A A . 263 VAL HG11 1 1 
       11 24687 1 1 109 VAL HG12 H   15.535  -1.103  -0.925 1.00 . A A . 263 VAL HG12 1 1 
       11 24688 1 1 109 VAL HG13 H   16.835  -0.440  -1.915 1.00 . A A . 263 VAL HG13 1 1 
       11 24689 1 1 109 VAL HG21 H   13.284  -1.598  -2.012 1.00 . A A . 263 VAL HG21 1 1 
       11 24690 1 1 109 VAL HG22 H   14.193  -2.746  -2.994 1.00 . A A . 263 VAL HG22 1 1 
       11 24691 1 1 109 VAL HG23 H   13.182  -1.531  -3.769 1.00 . A A . 263 VAL HG23 1 1 
       11 24692 1 1 109 VAL N    N   13.672   1.130  -3.857 1.00 . A A . 263 VAL N    1 1 
       11 24693 1 1 109 VAL O    O   16.108   2.003  -1.548 1.00 . A A . 263 VAL O    1 1 
       11 24694 1 1 110 SER C    C   16.993   4.258  -3.176 1.00 . A A . 264 SER C    1 1 
       11 24695 1 1 110 SER CA   C   17.429   2.930  -3.796 1.00 . A A . 264 SER CA   1 1 
       11 24696 1 1 110 SER CB   C   17.927   3.151  -5.230 1.00 . A A . 264 SER CB   1 1 
       11 24697 1 1 110 SER H    H   15.988   1.612  -4.634 1.00 . A A . 264 SER H    1 1 
       11 24698 1 1 110 SER HA   H   18.229   2.513  -3.202 1.00 . A A . 264 SER HA   1 1 
       11 24699 1 1 110 SER HB2  H   18.301   2.218  -5.626 1.00 . A A . 264 SER HB2  1 1 
       11 24700 1 1 110 SER HB3  H   17.109   3.498  -5.842 1.00 . A A . 264 SER HB3  1 1 
       11 24701 1 1 110 SER HG   H   19.745   3.726  -5.699 1.00 . A A . 264 SER HG   1 1 
       11 24702 1 1 110 SER N    N   16.318   1.982  -3.783 1.00 . A A . 264 SER N    1 1 
       11 24703 1 1 110 SER O    O   17.774   4.935  -2.503 1.00 . A A . 264 SER O    1 1 
       11 24704 1 1 110 SER OG   O   18.969   4.113  -5.273 1.00 . A A . 264 SER OG   1 1 
       11 24705 1 1 111 GLU C    C   15.059   5.690  -1.302 1.00 . A A . 265 GLU C    1 1 
       11 24706 1 1 111 GLU CA   C   15.147   5.815  -2.824 1.00 . A A . 265 GLU CA   1 1 
       11 24707 1 1 111 GLU CB   C   13.764   6.053  -3.449 1.00 . A A . 265 GLU CB   1 1 
       11 24708 1 1 111 GLU CD   C   11.753   7.563  -3.653 1.00 . A A . 265 GLU CD   1 1 
       11 24709 1 1 111 GLU CG   C   12.973   7.191  -2.829 1.00 . A A . 265 GLU CG   1 1 
       11 24710 1 1 111 GLU H    H   15.177   4.043  -3.974 1.00 . A A . 265 GLU H    1 1 
       11 24711 1 1 111 GLU HA   H   15.790   6.646  -3.068 1.00 . A A . 265 GLU HA   1 1 
       11 24712 1 1 111 GLU HB2  H   13.894   6.269  -4.497 1.00 . A A . 265 GLU HB2  1 1 
       11 24713 1 1 111 GLU HB3  H   13.182   5.146  -3.350 1.00 . A A . 265 GLU HB3  1 1 
       11 24714 1 1 111 GLU HG2  H   12.646   6.894  -1.843 1.00 . A A . 265 GLU HG2  1 1 
       11 24715 1 1 111 GLU HG3  H   13.613   8.056  -2.751 1.00 . A A . 265 GLU HG3  1 1 
       11 24716 1 1 111 GLU N    N   15.734   4.612  -3.400 1.00 . A A . 265 GLU N    1 1 
       11 24717 1 1 111 GLU O    O   15.413   6.613  -0.573 1.00 . A A . 265 GLU O    1 1 
       11 24718 1 1 111 GLU OE1  O   10.912   6.680  -3.936 1.00 . A A . 265 GLU OE1  1 1 
       11 24719 1 1 111 GLU OE2  O   11.631   8.747  -4.030 1.00 . A A . 265 GLU OE2  1 1 
       11 24720 1 1 112 LEU C    C   15.830   4.101   1.285 1.00 . A A . 266 LEU C    1 1 
       11 24721 1 1 112 LEU CA   C   14.476   4.264   0.595 1.00 . A A . 266 LEU CA   1 1 
       11 24722 1 1 112 LEU CB   C   13.633   3.005   0.803 1.00 . A A . 266 LEU CB   1 1 
       11 24723 1 1 112 LEU CD1  C   11.627   4.284  -0.065 1.00 . A A . 266 LEU CD1  1 1 
       11 24724 1 1 112 LEU CD2  C   11.406   1.898   0.626 1.00 . A A . 266 LEU CD2  1 1 
       11 24725 1 1 112 LEU CG   C   12.116   3.213   0.902 1.00 . A A . 266 LEU CG   1 1 
       11 24726 1 1 112 LEU H    H   14.380   3.824  -1.477 1.00 . A A . 266 LEU H    1 1 
       11 24727 1 1 112 LEU HA   H   13.965   5.105   1.035 1.00 . A A . 266 LEU HA   1 1 
       11 24728 1 1 112 LEU HB2  H   13.827   2.332  -0.020 1.00 . A A . 266 LEU HB2  1 1 
       11 24729 1 1 112 LEU HB3  H   13.965   2.530   1.714 1.00 . A A . 266 LEU HB3  1 1 
       11 24730 1 1 112 LEU HD11 H   11.676   3.908  -1.077 1.00 . A A . 266 LEU HD11 1 1 
       11 24731 1 1 112 LEU HD12 H   12.252   5.160   0.023 1.00 . A A . 266 LEU HD12 1 1 
       11 24732 1 1 112 LEU HD13 H   10.605   4.551   0.175 1.00 . A A . 266 LEU HD13 1 1 
       11 24733 1 1 112 LEU HD21 H   10.337   2.048   0.671 1.00 . A A . 266 LEU HD21 1 1 
       11 24734 1 1 112 LEU HD22 H   11.698   1.170   1.367 1.00 . A A . 266 LEU HD22 1 1 
       11 24735 1 1 112 LEU HD23 H   11.678   1.541  -0.356 1.00 . A A . 266 LEU HD23 1 1 
       11 24736 1 1 112 LEU HG   H   11.863   3.526   1.904 1.00 . A A . 266 LEU HG   1 1 
       11 24737 1 1 112 LEU N    N   14.625   4.528  -0.837 1.00 . A A . 266 LEU N    1 1 
       11 24738 1 1 112 LEU O    O   15.994   4.478   2.447 1.00 . A A . 266 LEU O    1 1 
       11 24739 1 1 113 MET C    C   18.845   4.624   1.380 1.00 . A A . 267 MET C    1 1 
       11 24740 1 1 113 MET CA   C   18.127   3.305   1.120 1.00 . A A . 267 MET CA   1 1 
       11 24741 1 1 113 MET CB   C   18.971   2.443   0.175 1.00 . A A . 267 MET CB   1 1 
       11 24742 1 1 113 MET CE   C   17.965  -1.545   0.934 1.00 . A A . 267 MET CE   1 1 
       11 24743 1 1 113 MET CG   C   18.474   1.014   0.005 1.00 . A A . 267 MET CG   1 1 
       11 24744 1 1 113 MET H    H   16.598   3.246  -0.352 1.00 . A A . 267 MET H    1 1 
       11 24745 1 1 113 MET HA   H   18.011   2.783   2.059 1.00 . A A . 267 MET HA   1 1 
       11 24746 1 1 113 MET HB2  H   18.982   2.910  -0.799 1.00 . A A . 267 MET HB2  1 1 
       11 24747 1 1 113 MET HB3  H   19.981   2.405   0.552 1.00 . A A . 267 MET HB3  1 1 
       11 24748 1 1 113 MET HE1  H   18.615  -1.870   0.136 1.00 . A A . 267 MET HE1  1 1 
       11 24749 1 1 113 MET HE2  H   16.954  -1.464   0.566 1.00 . A A . 267 MET HE2  1 1 
       11 24750 1 1 113 MET HE3  H   17.997  -2.270   1.743 1.00 . A A . 267 MET HE3  1 1 
       11 24751 1 1 113 MET HG2  H   17.456   1.044  -0.355 1.00 . A A . 267 MET HG2  1 1 
       11 24752 1 1 113 MET HG3  H   19.095   0.518  -0.727 1.00 . A A . 267 MET HG3  1 1 
       11 24753 1 1 113 MET N    N   16.793   3.533   0.570 1.00 . A A . 267 MET N    1 1 
       11 24754 1 1 113 MET O    O   19.715   4.707   2.249 1.00 . A A . 267 MET O    1 1 
       11 24755 1 1 113 MET SD   S   18.511   0.055   1.535 1.00 . A A . 267 MET SD   1 1 
       11 24756 1 1 114 LYS C    C   18.303   7.878   1.679 1.00 . A A . 268 LYS C    1 1 
       11 24757 1 1 114 LYS CA   C   19.126   6.953   0.779 1.00 . A A . 268 LYS CA   1 1 
       11 24758 1 1 114 LYS CB   C   19.355   7.601  -0.593 1.00 . A A . 268 LYS CB   1 1 
       11 24759 1 1 114 LYS CD   C   18.357   8.741  -2.582 1.00 . A A . 268 LYS CD   1 1 
       11 24760 1 1 114 LYS CE   C   18.451   7.915  -3.860 1.00 . A A . 268 LYS CE   1 1 
       11 24761 1 1 114 LYS CG   C   18.081   7.883  -1.363 1.00 . A A . 268 LYS CG   1 1 
       11 24762 1 1 114 LYS H    H   17.757   5.550  -0.022 1.00 . A A . 268 LYS H    1 1 
       11 24763 1 1 114 LYS HA   H   20.085   6.786   1.248 1.00 . A A . 268 LYS HA   1 1 
       11 24764 1 1 114 LYS HB2  H   19.876   8.537  -0.460 1.00 . A A . 268 LYS HB2  1 1 
       11 24765 1 1 114 LYS HB3  H   19.969   6.941  -1.189 1.00 . A A . 268 LYS HB3  1 1 
       11 24766 1 1 114 LYS HD2  H   17.561   9.462  -2.691 1.00 . A A . 268 LYS HD2  1 1 
       11 24767 1 1 114 LYS HD3  H   19.295   9.257  -2.428 1.00 . A A . 268 LYS HD3  1 1 
       11 24768 1 1 114 LYS HE2  H   17.501   7.433  -4.028 1.00 . A A . 268 LYS HE2  1 1 
       11 24769 1 1 114 LYS HE3  H   18.662   8.580  -4.683 1.00 . A A . 268 LYS HE3  1 1 
       11 24770 1 1 114 LYS HG2  H   17.651   6.945  -1.683 1.00 . A A . 268 LYS HG2  1 1 
       11 24771 1 1 114 LYS HG3  H   17.388   8.395  -0.716 1.00 . A A . 268 LYS HG3  1 1 
       11 24772 1 1 114 LYS HZ1  H   20.430   7.305  -3.575 1.00 . A A . 268 LYS HZ1  1 1 
       11 24773 1 1 114 LYS HZ2  H   19.588   6.386  -4.713 1.00 . A A . 268 LYS HZ2  1 1 
       11 24774 1 1 114 LYS HZ3  H   19.284   6.168  -3.066 1.00 . A A . 268 LYS HZ3  1 1 
       11 24775 1 1 114 LYS N    N   18.479   5.659   0.634 1.00 . A A . 268 LYS N    1 1 
       11 24776 1 1 114 LYS NZ   N   19.512   6.873  -3.797 1.00 . A A . 268 LYS NZ   1 1 
       11 24777 1 1 114 LYS O    O   18.851   8.787   2.305 1.00 . A A . 268 LYS O    1 1 
       11 24778 1 1 115 MET C    C   14.815   7.688   2.875 1.00 . A A . 269 MET C    1 1 
       11 24779 1 1 115 MET CA   C   16.106   8.450   2.573 1.00 . A A . 269 MET CA   1 1 
       11 24780 1 1 115 MET CB   C   15.789   9.783   1.877 1.00 . A A . 269 MET CB   1 1 
       11 24781 1 1 115 MET CE   C   14.094  10.662  -1.834 1.00 . A A . 269 MET CE   1 1 
       11 24782 1 1 115 MET CG   C   15.067   9.636   0.546 1.00 . A A . 269 MET CG   1 1 
       11 24783 1 1 115 MET H    H   16.614   6.891   1.237 1.00 . A A . 269 MET H    1 1 
       11 24784 1 1 115 MET HA   H   16.617   8.653   3.500 1.00 . A A . 269 MET HA   1 1 
       11 24785 1 1 115 MET HB2  H   15.169  10.377   2.532 1.00 . A A . 269 MET HB2  1 1 
       11 24786 1 1 115 MET HB3  H   16.716  10.309   1.702 1.00 . A A . 269 MET HB3  1 1 
       11 24787 1 1 115 MET HE1  H   13.163  10.161  -1.617 1.00 . A A . 269 MET HE1  1 1 
       11 24788 1 1 115 MET HE2  H   14.762   9.981  -2.339 1.00 . A A . 269 MET HE2  1 1 
       11 24789 1 1 115 MET HE3  H   13.904  11.516  -2.467 1.00 . A A . 269 MET HE3  1 1 
       11 24790 1 1 115 MET HG2  H   15.638   8.978  -0.088 1.00 . A A . 269 MET HG2  1 1 
       11 24791 1 1 115 MET HG3  H   14.094   9.202   0.728 1.00 . A A . 269 MET HG3  1 1 
       11 24792 1 1 115 MET N    N   16.996   7.637   1.749 1.00 . A A . 269 MET N    1 1 
       11 24793 1 1 115 MET O    O   14.214   7.097   1.980 1.00 . A A . 269 MET O    1 1 
       11 24794 1 1 115 MET SD   S   14.847  11.211  -0.305 1.00 . A A . 269 MET SD   1 1 
       11 24795 1 1 116 PRO C    C   11.912   7.684   3.964 1.00 . A A . 270 PRO C    1 1 
       11 24796 1 1 116 PRO CA   C   13.146   7.001   4.548 1.00 . A A . 270 PRO CA   1 1 
       11 24797 1 1 116 PRO CB   C   13.137   7.120   6.078 1.00 . A A . 270 PRO CB   1 1 
       11 24798 1 1 116 PRO CD   C   15.084   8.262   5.297 1.00 . A A . 270 PRO CD   1 1 
       11 24799 1 1 116 PRO CG   C   14.530   7.490   6.457 1.00 . A A . 270 PRO CG   1 1 
       11 24800 1 1 116 PRO HA   H   13.147   5.958   4.264 1.00 . A A . 270 PRO HA   1 1 
       11 24801 1 1 116 PRO HB2  H   12.433   7.883   6.375 1.00 . A A . 270 PRO HB2  1 1 
       11 24802 1 1 116 PRO HB3  H   12.851   6.174   6.512 1.00 . A A . 270 PRO HB3  1 1 
       11 24803 1 1 116 PRO HD2  H   14.849   9.313   5.392 1.00 . A A . 270 PRO HD2  1 1 
       11 24804 1 1 116 PRO HD3  H   16.152   8.114   5.222 1.00 . A A . 270 PRO HD3  1 1 
       11 24805 1 1 116 PRO HG2  H   14.518   8.104   7.346 1.00 . A A . 270 PRO HG2  1 1 
       11 24806 1 1 116 PRO HG3  H   15.113   6.596   6.625 1.00 . A A . 270 PRO HG3  1 1 
       11 24807 1 1 116 PRO N    N   14.389   7.665   4.147 1.00 . A A . 270 PRO N    1 1 
       11 24808 1 1 116 PRO O    O   11.683   8.877   4.188 1.00 . A A . 270 PRO O    1 1 
       11 24809 1 1 117 ALA C    C    8.688   7.072   3.438 1.00 . A A . 271 ALA C    1 1 
       11 24810 1 1 117 ALA CA   C    9.914   7.447   2.613 1.00 . A A . 271 ALA CA   1 1 
       11 24811 1 1 117 ALA CB   C    9.796   6.919   1.189 1.00 . A A . 271 ALA CB   1 1 
       11 24812 1 1 117 ALA H    H   11.332   5.972   3.117 1.00 . A A . 271 ALA H    1 1 
       11 24813 1 1 117 ALA HA   H    9.998   8.523   2.572 1.00 . A A . 271 ALA HA   1 1 
       11 24814 1 1 117 ALA HB1  H   10.600   7.320   0.589 1.00 . A A . 271 ALA HB1  1 1 
       11 24815 1 1 117 ALA HB2  H    8.847   7.219   0.769 1.00 . A A . 271 ALA HB2  1 1 
       11 24816 1 1 117 ALA HB3  H    9.863   5.837   1.197 1.00 . A A . 271 ALA HB3  1 1 
       11 24817 1 1 117 ALA N    N   11.114   6.923   3.233 1.00 . A A . 271 ALA N    1 1 
       11 24818 1 1 117 ALA O    O    8.099   6.008   3.249 1.00 . A A . 271 ALA O    1 1 
       11 24819 1 1 118 SER C    C    6.243   8.880   5.323 1.00 . A A . 272 SER C    1 1 
       11 24820 1 1 118 SER CA   C    7.200   7.689   5.255 1.00 . A A . 272 SER CA   1 1 
       11 24821 1 1 118 SER CB   C    7.763   7.373   6.643 1.00 . A A . 272 SER CB   1 1 
       11 24822 1 1 118 SER H    H    8.772   8.816   4.406 1.00 . A A . 272 SER H    1 1 
       11 24823 1 1 118 SER HA   H    6.664   6.829   4.886 1.00 . A A . 272 SER HA   1 1 
       11 24824 1 1 118 SER HB2  H    8.313   8.228   7.006 1.00 . A A . 272 SER HB2  1 1 
       11 24825 1 1 118 SER HB3  H    6.956   7.150   7.325 1.00 . A A . 272 SER HB3  1 1 
       11 24826 1 1 118 SER HG   H    9.490   6.506   6.974 1.00 . A A . 272 SER HG   1 1 
       11 24827 1 1 118 SER N    N    8.302   7.958   4.344 1.00 . A A . 272 SER N    1 1 
       11 24828 1 1 118 SER O    O    6.650  10.027   5.118 1.00 . A A . 272 SER O    1 1 
       11 24829 1 1 118 SER OG   O    8.641   6.259   6.595 1.00 . A A . 272 SER OG   1 1 
       11 24830 1 1 119 GLY C    C    2.705   9.395   5.004 1.00 . A A . 273 GLY C    1 1 
       11 24831 1 1 119 GLY CA   C    3.995   9.661   5.753 1.00 . A A . 273 GLY CA   1 1 
       11 24832 1 1 119 GLY H    H    4.678   7.661   5.607 1.00 . A A . 273 GLY H    1 1 
       11 24833 1 1 119 GLY HA2  H    3.773   9.757   6.808 1.00 . A A . 273 GLY HA2  1 1 
       11 24834 1 1 119 GLY HA3  H    4.419  10.589   5.396 1.00 . A A . 273 GLY HA3  1 1 
       11 24835 1 1 119 GLY N    N    4.969   8.602   5.572 1.00 . A A . 273 GLY N    1 1 
       11 24836 1 1 119 GLY O    O    2.429   8.260   4.618 1.00 . A A . 273 GLY O    1 1 
       11 24837 1 1 120 TRP C    C    0.974  10.366   2.550 1.00 . A A . 274 TRP C    1 1 
       11 24838 1 1 120 TRP CA   C    0.679  10.322   4.041 1.00 . A A . 274 TRP CA   1 1 
       11 24839 1 1 120 TRP CB   C   -0.299  11.439   4.403 1.00 . A A . 274 TRP CB   1 1 
       11 24840 1 1 120 TRP CD1  C   -0.583  11.887   6.908 1.00 . A A . 274 TRP CD1  1 1 
       11 24841 1 1 120 TRP CD2  C   -2.049  10.423   6.062 1.00 . A A . 274 TRP CD2  1 1 
       11 24842 1 1 120 TRP CE2  C   -2.317  10.582   7.432 1.00 . A A . 274 TRP CE2  1 1 
       11 24843 1 1 120 TRP CE3  C   -2.844   9.547   5.318 1.00 . A A . 274 TRP CE3  1 1 
       11 24844 1 1 120 TRP CG   C   -0.938  11.269   5.745 1.00 . A A . 274 TRP CG   1 1 
       11 24845 1 1 120 TRP CH2  C   -4.108   9.047   7.323 1.00 . A A . 274 TRP CH2  1 1 
       11 24846 1 1 120 TRP CZ2  C   -3.346   9.899   8.074 1.00 . A A . 274 TRP CZ2  1 1 
       11 24847 1 1 120 TRP CZ3  C   -3.864   8.869   5.956 1.00 . A A . 274 TRP CZ3  1 1 
       11 24848 1 1 120 TRP H    H    2.162  11.310   5.183 1.00 . A A . 274 TRP H    1 1 
       11 24849 1 1 120 TRP HA   H    0.230   9.369   4.279 1.00 . A A . 274 TRP HA   1 1 
       11 24850 1 1 120 TRP HB2  H    0.228  12.381   4.406 1.00 . A A . 274 TRP HB2  1 1 
       11 24851 1 1 120 TRP HB3  H   -1.084  11.475   3.662 1.00 . A A . 274 TRP HB3  1 1 
       11 24852 1 1 120 TRP HD1  H    0.229  12.593   6.999 1.00 . A A . 274 TRP HD1  1 1 
       11 24853 1 1 120 TRP HE1  H   -1.359  11.792   8.858 1.00 . A A . 274 TRP HE1  1 1 
       11 24854 1 1 120 TRP HE3  H   -2.672   9.397   4.263 1.00 . A A . 274 TRP HE3  1 1 
       11 24855 1 1 120 TRP HH2  H   -4.916   8.496   7.781 1.00 . A A . 274 TRP HH2  1 1 
       11 24856 1 1 120 TRP HZ2  H   -3.544  10.026   9.128 1.00 . A A . 274 TRP HZ2  1 1 
       11 24857 1 1 120 TRP HZ3  H   -4.489   8.188   5.397 1.00 . A A . 274 TRP HZ3  1 1 
       11 24858 1 1 120 TRP N    N    1.912  10.438   4.807 1.00 . A A . 274 TRP N    1 1 
       11 24859 1 1 120 TRP NE1  N   -1.412  11.484   7.925 1.00 . A A . 274 TRP NE1  1 1 
       11 24860 1 1 120 TRP O    O    1.736  11.211   2.087 1.00 . A A . 274 TRP O    1 1 
       11 24861 1 1 121 TYR C    C   -0.810   9.388  -0.325 1.00 . A A . 275 TYR C    1 1 
       11 24862 1 1 121 TYR CA   C    0.543   9.391   0.369 1.00 . A A . 275 TYR CA   1 1 
       11 24863 1 1 121 TYR CB   C    1.326   8.138  -0.028 1.00 . A A . 275 TYR CB   1 1 
       11 24864 1 1 121 TYR CD1  C    3.230   7.816   1.587 1.00 . A A . 275 TYR CD1  1 1 
       11 24865 1 1 121 TYR CD2  C    3.741   8.616  -0.597 1.00 . A A . 275 TYR CD2  1 1 
       11 24866 1 1 121 TYR CE1  C    4.567   7.858   1.920 1.00 . A A . 275 TYR CE1  1 1 
       11 24867 1 1 121 TYR CE2  C    5.082   8.660  -0.271 1.00 . A A . 275 TYR CE2  1 1 
       11 24868 1 1 121 TYR CG   C    2.794   8.191   0.325 1.00 . A A . 275 TYR CG   1 1 
       11 24869 1 1 121 TYR CZ   C    5.496   8.297   0.958 1.00 . A A . 275 TYR CZ   1 1 
       11 24870 1 1 121 TYR H    H   -0.196   8.778   2.250 1.00 . A A . 275 TYR H    1 1 
       11 24871 1 1 121 TYR HA   H    1.095  10.265   0.060 1.00 . A A . 275 TYR HA   1 1 
       11 24872 1 1 121 TYR HB2  H    0.899   7.283   0.474 1.00 . A A . 275 TYR HB2  1 1 
       11 24873 1 1 121 TYR HB3  H    1.246   7.997  -1.096 1.00 . A A . 275 TYR HB3  1 1 
       11 24874 1 1 121 TYR HD1  H    2.506   7.482   2.315 1.00 . A A . 275 TYR HD1  1 1 
       11 24875 1 1 121 TYR HD2  H    3.417   8.914  -1.583 1.00 . A A . 275 TYR HD2  1 1 
       11 24876 1 1 121 TYR HE1  H    4.886   7.560   2.908 1.00 . A A . 275 TYR HE1  1 1 
       11 24877 1 1 121 TYR HE2  H    5.805   8.993  -1.001 1.00 . A A . 275 TYR HE2  1 1 
       11 24878 1 1 121 TYR HH   H    7.184   9.184   1.062 1.00 . A A . 275 TYR HH   1 1 
       11 24879 1 1 121 TYR N    N    0.377   9.448   1.811 1.00 . A A . 275 TYR N    1 1 
       11 24880 1 1 121 TYR O    O   -1.820   8.978   0.256 1.00 . A A . 275 TYR O    1 1 
       11 24881 1 1 121 TYR OH   O    6.824   8.325   1.320 1.00 . A A . 275 TYR OH   1 1 
       11 24882 1 1 122 LYS C    C   -2.200   8.490  -3.025 1.00 . A A . 276 LYS C    1 1 
       11 24883 1 1 122 LYS CA   C   -2.021   9.855  -2.381 1.00 . A A . 276 LYS CA   1 1 
       11 24884 1 1 122 LYS CB   C   -1.916  10.925  -3.464 1.00 . A A . 276 LYS CB   1 1 
       11 24885 1 1 122 LYS CD   C   -3.132  12.840  -2.370 1.00 . A A . 276 LYS CD   1 1 
       11 24886 1 1 122 LYS CE   C   -4.148  13.043  -3.483 1.00 . A A . 276 LYS CE   1 1 
       11 24887 1 1 122 LYS CG   C   -1.801  12.333  -2.910 1.00 . A A . 276 LYS CG   1 1 
       11 24888 1 1 122 LYS H    H    0.004  10.248  -1.931 1.00 . A A . 276 LYS H    1 1 
       11 24889 1 1 122 LYS HA   H   -2.867  10.065  -1.748 1.00 . A A . 276 LYS HA   1 1 
       11 24890 1 1 122 LYS HB2  H   -1.043  10.725  -4.067 1.00 . A A . 276 LYS HB2  1 1 
       11 24891 1 1 122 LYS HB3  H   -2.793  10.875  -4.089 1.00 . A A . 276 LYS HB3  1 1 
       11 24892 1 1 122 LYS HD2  H   -3.523  12.117  -1.670 1.00 . A A . 276 LYS HD2  1 1 
       11 24893 1 1 122 LYS HD3  H   -2.972  13.780  -1.866 1.00 . A A . 276 LYS HD3  1 1 
       11 24894 1 1 122 LYS HE2  H   -4.336  12.094  -3.960 1.00 . A A . 276 LYS HE2  1 1 
       11 24895 1 1 122 LYS HE3  H   -5.066  13.414  -3.051 1.00 . A A . 276 LYS HE3  1 1 
       11 24896 1 1 122 LYS HG2  H   -1.079  12.333  -2.108 1.00 . A A . 276 LYS HG2  1 1 
       11 24897 1 1 122 LYS HG3  H   -1.464  12.992  -3.695 1.00 . A A . 276 LYS HG3  1 1 
       11 24898 1 1 122 LYS HZ1  H   -2.829  13.632  -4.990 1.00 . A A . 276 LYS HZ1  1 1 
       11 24899 1 1 122 LYS HZ2  H   -3.421  14.913  -4.059 1.00 . A A . 276 LYS HZ2  1 1 
       11 24900 1 1 122 LYS HZ3  H   -4.413  14.179  -5.213 1.00 . A A . 276 LYS HZ3  1 1 
       11 24901 1 1 122 LYS N    N   -0.823   9.869  -1.559 1.00 . A A . 276 LYS N    1 1 
       11 24902 1 1 122 LYS NZ   N   -3.670  14.009  -4.506 1.00 . A A . 276 LYS NZ   1 1 
       11 24903 1 1 122 LYS O    O   -1.258   7.706  -3.106 1.00 . A A . 276 LYS O    1 1 
       11 24904 1 1 123 LEU C    C   -3.507   7.001  -5.605 1.00 . A A . 277 LEU C    1 1 
       11 24905 1 1 123 LEU CA   C   -3.716   6.932  -4.098 1.00 . A A . 277 LEU CA   1 1 
       11 24906 1 1 123 LEU CB   C   -5.162   6.535  -3.795 1.00 . A A . 277 LEU CB   1 1 
       11 24907 1 1 123 LEU CD1  C   -7.026   6.210  -2.159 1.00 . A A . 277 LEU CD1  1 1 
       11 24908 1 1 123 LEU CD2  C   -4.678   5.787  -1.437 1.00 . A A . 277 LEU CD2  1 1 
       11 24909 1 1 123 LEU CG   C   -5.578   6.632  -2.324 1.00 . A A . 277 LEU CG   1 1 
       11 24910 1 1 123 LEU H    H   -4.112   8.895  -3.427 1.00 . A A . 277 LEU H    1 1 
       11 24911 1 1 123 LEU HA   H   -3.049   6.193  -3.681 1.00 . A A . 277 LEU HA   1 1 
       11 24912 1 1 123 LEU HB2  H   -5.815   7.175  -4.372 1.00 . A A . 277 LEU HB2  1 1 
       11 24913 1 1 123 LEU HB3  H   -5.309   5.517  -4.119 1.00 . A A . 277 LEU HB3  1 1 
       11 24914 1 1 123 LEU HD11 H   -7.291   6.237  -1.113 1.00 . A A . 277 LEU HD11 1 1 
       11 24915 1 1 123 LEU HD12 H   -7.155   5.207  -2.538 1.00 . A A . 277 LEU HD12 1 1 
       11 24916 1 1 123 LEU HD13 H   -7.662   6.887  -2.708 1.00 . A A . 277 LEU HD13 1 1 
       11 24917 1 1 123 LEU HD21 H   -3.657   6.127  -1.533 1.00 . A A . 277 LEU HD21 1 1 
       11 24918 1 1 123 LEU HD22 H   -4.744   4.752  -1.737 1.00 . A A . 277 LEU HD22 1 1 
       11 24919 1 1 123 LEU HD23 H   -4.995   5.886  -0.408 1.00 . A A . 277 LEU HD23 1 1 
       11 24920 1 1 123 LEU HG   H   -5.495   7.660  -2.002 1.00 . A A . 277 LEU HG   1 1 
       11 24921 1 1 123 LEU N    N   -3.407   8.215  -3.489 1.00 . A A . 277 LEU N    1 1 
       11 24922 1 1 123 LEU O    O   -4.239   7.699  -6.309 1.00 . A A . 277 LEU O    1 1 
       11 24923 1 1 124 LEU C    C   -2.754   4.946  -8.115 1.00 . A A . 278 LEU C    1 1 
       11 24924 1 1 124 LEU CA   C   -2.228   6.247  -7.527 1.00 . A A . 278 LEU CA   1 1 
       11 24925 1 1 124 LEU CB   C   -0.727   6.372  -7.821 1.00 . A A . 278 LEU CB   1 1 
       11 24926 1 1 124 LEU CD1  C    0.139   7.939  -6.050 1.00 . A A . 278 LEU CD1  1 1 
       11 24927 1 1 124 LEU CD2  C    1.194   7.899  -8.314 1.00 . A A . 278 LEU CD2  1 1 
       11 24928 1 1 124 LEU CG   C   -0.102   7.743  -7.538 1.00 . A A . 278 LEU CG   1 1 
       11 24929 1 1 124 LEU H    H   -1.912   5.805  -5.481 1.00 . A A . 278 LEU H    1 1 
       11 24930 1 1 124 LEU HA   H   -2.748   7.072  -7.990 1.00 . A A . 278 LEU HA   1 1 
       11 24931 1 1 124 LEU HB2  H   -0.207   5.636  -7.228 1.00 . A A . 278 LEU HB2  1 1 
       11 24932 1 1 124 LEU HB3  H   -0.571   6.141  -8.864 1.00 . A A . 278 LEU HB3  1 1 
       11 24933 1 1 124 LEU HD11 H    0.542   8.925  -5.878 1.00 . A A . 278 LEU HD11 1 1 
       11 24934 1 1 124 LEU HD12 H    0.840   7.197  -5.697 1.00 . A A . 278 LEU HD12 1 1 
       11 24935 1 1 124 LEU HD13 H   -0.794   7.835  -5.517 1.00 . A A . 278 LEU HD13 1 1 
       11 24936 1 1 124 LEU HD21 H    1.881   7.118  -8.029 1.00 . A A . 278 LEU HD21 1 1 
       11 24937 1 1 124 LEU HD22 H    1.632   8.862  -8.094 1.00 . A A . 278 LEU HD22 1 1 
       11 24938 1 1 124 LEU HD23 H    0.989   7.831  -9.374 1.00 . A A . 278 LEU HD23 1 1 
       11 24939 1 1 124 LEU HG   H   -0.783   8.513  -7.867 1.00 . A A . 278 LEU HG   1 1 
       11 24940 1 1 124 LEU N    N   -2.495   6.299  -6.095 1.00 . A A . 278 LEU N    1 1 
       11 24941 1 1 124 LEU O    O   -3.012   3.986  -7.383 1.00 . A A . 278 LEU O    1 1 
       11 24942 1 1 125 ASN C    C   -2.277   2.678 -10.199 1.00 . A A . 279 ASN C    1 1 
       11 24943 1 1 125 ASN CA   C   -3.381   3.721 -10.118 1.00 . A A . 279 ASN CA   1 1 
       11 24944 1 1 125 ASN CB   C   -3.894   4.056 -11.519 1.00 . A A . 279 ASN CB   1 1 
       11 24945 1 1 125 ASN CG   C   -5.243   4.745 -11.493 1.00 . A A . 279 ASN CG   1 1 
       11 24946 1 1 125 ASN H    H   -2.700   5.721  -9.961 1.00 . A A . 279 ASN H    1 1 
       11 24947 1 1 125 ASN HA   H   -4.194   3.314  -9.539 1.00 . A A . 279 ASN HA   1 1 
       11 24948 1 1 125 ASN HB2  H   -3.188   4.710 -12.006 1.00 . A A . 279 ASN HB2  1 1 
       11 24949 1 1 125 ASN HB3  H   -3.987   3.146 -12.087 1.00 . A A . 279 ASN HB3  1 1 
       11 24950 1 1 125 ASN HD21 H   -4.365   6.533 -11.484 1.00 . A A . 279 ASN HD21 1 1 
       11 24951 1 1 125 ASN HD22 H   -6.102   6.536 -11.453 1.00 . A A . 279 ASN HD22 1 1 
       11 24952 1 1 125 ASN N    N   -2.910   4.917  -9.433 1.00 . A A . 279 ASN N    1 1 
       11 24953 1 1 125 ASN ND2  N   -5.238   6.069 -11.477 1.00 . A A . 279 ASN ND2  1 1 
       11 24954 1 1 125 ASN O    O   -1.124   2.978  -9.891 1.00 . A A . 279 ASN O    1 1 
       11 24955 1 1 125 ASN OD1  O   -6.285   4.089 -11.506 1.00 . A A . 279 ASN OD1  1 1 
       11 24956 1 1 126 GLN C    C   -0.425   0.644 -11.411 1.00 . A A . 280 GLN C    1 1 
       11 24957 1 1 126 GLN CA   C   -1.680   0.353 -10.586 1.00 . A A . 280 GLN CA   1 1 
       11 24958 1 1 126 GLN CB   C   -2.353  -0.948 -11.046 1.00 . A A . 280 GLN CB   1 1 
       11 24959 1 1 126 GLN CD   C   -3.688  -2.188 -12.786 1.00 . A A . 280 GLN CD   1 1 
       11 24960 1 1 126 GLN CG   C   -2.947  -0.909 -12.445 1.00 . A A . 280 GLN CG   1 1 
       11 24961 1 1 126 GLN H    H   -3.534   1.318 -10.955 1.00 . A A . 280 GLN H    1 1 
       11 24962 1 1 126 GLN HA   H   -1.376   0.229  -9.557 1.00 . A A . 280 GLN HA   1 1 
       11 24963 1 1 126 GLN HB2  H   -1.620  -1.739 -11.022 1.00 . A A . 280 GLN HB2  1 1 
       11 24964 1 1 126 GLN HB3  H   -3.146  -1.188 -10.352 1.00 . A A . 280 GLN HB3  1 1 
       11 24965 1 1 126 GLN HE21 H   -5.382  -1.423 -12.087 1.00 . A A . 280 GLN HE21 1 1 
       11 24966 1 1 126 GLN HE22 H   -5.482  -3.038 -12.697 1.00 . A A . 280 GLN HE22 1 1 
       11 24967 1 1 126 GLN HG2  H   -3.636  -0.080 -12.511 1.00 . A A . 280 GLN HG2  1 1 
       11 24968 1 1 126 GLN HG3  H   -2.149  -0.771 -13.158 1.00 . A A . 280 GLN HG3  1 1 
       11 24969 1 1 126 GLN N    N   -2.622   1.467 -10.618 1.00 . A A . 280 GLN N    1 1 
       11 24970 1 1 126 GLN NE2  N   -4.979  -2.220 -12.497 1.00 . A A . 280 GLN NE2  1 1 
       11 24971 1 1 126 GLN O    O    0.690   0.443 -10.936 1.00 . A A . 280 GLN O    1 1 
       11 24972 1 1 126 GLN OE1  O   -3.105  -3.142 -13.304 1.00 . A A . 280 GLN OE1  1 1 
       11 24973 1 1 127 GLU C    C    1.299   2.652 -12.983 1.00 . A A . 281 GLU C    1 1 
       11 24974 1 1 127 GLU CA   C    0.522   1.447 -13.500 1.00 . A A . 281 GLU CA   1 1 
       11 24975 1 1 127 GLU CB   C    0.033   1.730 -14.918 1.00 . A A . 281 GLU CB   1 1 
       11 24976 1 1 127 GLU CD   C    0.286  -0.630 -15.784 1.00 . A A . 281 GLU CD   1 1 
       11 24977 1 1 127 GLU CG   C   -0.647   0.544 -15.586 1.00 . A A . 281 GLU CG   1 1 
       11 24978 1 1 127 GLU H    H   -1.520   1.314 -12.946 1.00 . A A . 281 GLU H    1 1 
       11 24979 1 1 127 GLU HA   H    1.176   0.588 -13.515 1.00 . A A . 281 GLU HA   1 1 
       11 24980 1 1 127 GLU HB2  H   -0.672   2.548 -14.880 1.00 . A A . 281 GLU HB2  1 1 
       11 24981 1 1 127 GLU HB3  H    0.877   2.023 -15.525 1.00 . A A . 281 GLU HB3  1 1 
       11 24982 1 1 127 GLU HG2  H   -1.473   0.226 -14.971 1.00 . A A . 281 GLU HG2  1 1 
       11 24983 1 1 127 GLU HG3  H   -1.018   0.856 -16.551 1.00 . A A . 281 GLU HG3  1 1 
       11 24984 1 1 127 GLU N    N   -0.606   1.145 -12.627 1.00 . A A . 281 GLU N    1 1 
       11 24985 1 1 127 GLU O    O    2.529   2.660 -12.969 1.00 . A A . 281 GLU O    1 1 
       11 24986 1 1 127 GLU OE1  O    1.346  -0.454 -16.420 1.00 . A A . 281 GLU OE1  1 1 
       11 24987 1 1 127 GLU OE2  O   -0.033  -1.735 -15.299 1.00 . A A . 281 GLU OE2  1 1 
       11 24988 1 1 128 GLU C    C    1.981   4.700 -10.832 1.00 . A A . 282 GLU C    1 1 
       11 24989 1 1 128 GLU CA   C    1.150   4.916 -12.092 1.00 . A A . 282 GLU CA   1 1 
       11 24990 1 1 128 GLU CB   C    0.049   5.934 -11.802 1.00 . A A . 282 GLU CB   1 1 
       11 24991 1 1 128 GLU CD   C   -2.021   7.112 -12.622 1.00 . A A . 282 GLU CD   1 1 
       11 24992 1 1 128 GLU CG   C   -0.934   6.110 -12.944 1.00 . A A . 282 GLU CG   1 1 
       11 24993 1 1 128 GLU H    H   -0.415   3.571 -12.558 1.00 . A A . 282 GLU H    1 1 
       11 24994 1 1 128 GLU HA   H    1.787   5.298 -12.874 1.00 . A A . 282 GLU HA   1 1 
       11 24995 1 1 128 GLU HB2  H   -0.501   5.611 -10.931 1.00 . A A . 282 GLU HB2  1 1 
       11 24996 1 1 128 GLU HB3  H    0.505   6.892 -11.594 1.00 . A A . 282 GLU HB3  1 1 
       11 24997 1 1 128 GLU HG2  H   -0.398   6.452 -13.816 1.00 . A A . 282 GLU HG2  1 1 
       11 24998 1 1 128 GLU HG3  H   -1.394   5.155 -13.158 1.00 . A A . 282 GLU HG3  1 1 
       11 24999 1 1 128 GLU N    N    0.561   3.665 -12.557 1.00 . A A . 282 GLU N    1 1 
       11 25000 1 1 128 GLU O    O    3.121   5.151 -10.741 1.00 . A A . 282 GLU O    1 1 
       11 25001 1 1 128 GLU OE1  O   -2.661   6.985 -11.555 1.00 . A A . 282 GLU OE1  1 1 
       11 25002 1 1 128 GLU OE2  O   -2.238   8.035 -13.433 1.00 . A A . 282 GLU OE2  1 1 
       11 25003 1 1 129 GLY C    C    3.347   3.079  -8.630 1.00 . A A . 283 GLY C    1 1 
       11 25004 1 1 129 GLY CA   C    2.028   3.820  -8.580 1.00 . A A . 283 GLY CA   1 1 
       11 25005 1 1 129 GLY H    H    0.533   3.566 -10.051 1.00 . A A . 283 GLY H    1 1 
       11 25006 1 1 129 GLY HA2  H    2.198   4.795  -8.151 1.00 . A A . 283 GLY HA2  1 1 
       11 25007 1 1 129 GLY HA3  H    1.350   3.275  -7.939 1.00 . A A . 283 GLY HA3  1 1 
       11 25008 1 1 129 GLY N    N    1.403   3.987  -9.875 1.00 . A A . 283 GLY N    1 1 
       11 25009 1 1 129 GLY O    O    4.186   3.263  -7.754 1.00 . A A . 283 GLY O    1 1 
       11 25010 1 1 130 GLU C    C    6.023   2.252  -9.822 1.00 . A A . 284 GLU C    1 1 
       11 25011 1 1 130 GLU CA   C    4.743   1.422  -9.753 1.00 . A A . 284 GLU CA   1 1 
       11 25012 1 1 130 GLU CB   C    4.670   0.492 -10.964 1.00 . A A . 284 GLU CB   1 1 
       11 25013 1 1 130 GLU CD   C    3.690  -1.620 -11.935 1.00 . A A . 284 GLU CD   1 1 
       11 25014 1 1 130 GLU CG   C    3.594  -0.573 -10.847 1.00 . A A . 284 GLU CG   1 1 
       11 25015 1 1 130 GLU H    H    2.871   2.211 -10.369 1.00 . A A . 284 GLU H    1 1 
       11 25016 1 1 130 GLU HA   H    4.781   0.817  -8.861 1.00 . A A . 284 GLU HA   1 1 
       11 25017 1 1 130 GLU HB2  H    4.467   1.083 -11.845 1.00 . A A . 284 GLU HB2  1 1 
       11 25018 1 1 130 GLU HB3  H    5.623  -0.001 -11.084 1.00 . A A . 284 GLU HB3  1 1 
       11 25019 1 1 130 GLU HG2  H    3.691  -1.061  -9.890 1.00 . A A . 284 GLU HG2  1 1 
       11 25020 1 1 130 GLU HG3  H    2.627  -0.097 -10.911 1.00 . A A . 284 GLU HG3  1 1 
       11 25021 1 1 130 GLU N    N    3.545   2.257  -9.659 1.00 . A A . 284 GLU N    1 1 
       11 25022 1 1 130 GLU O    O    7.071   1.826  -9.337 1.00 . A A . 284 GLU O    1 1 
       11 25023 1 1 130 GLU OE1  O    3.237  -1.357 -13.067 1.00 . A A . 284 GLU OE1  1 1 
       11 25024 1 1 130 GLU OE2  O    4.219  -2.719 -11.661 1.00 . A A . 284 GLU OE2  1 1 
       11 25025 1 1 131 TYR C    C    6.958   5.623  -9.920 1.00 . A A . 285 TYR C    1 1 
       11 25026 1 1 131 TYR CA   C    7.125   4.265 -10.587 1.00 . A A . 285 TYR CA   1 1 
       11 25027 1 1 131 TYR CB   C    7.458   4.443 -12.069 1.00 . A A . 285 TYR CB   1 1 
       11 25028 1 1 131 TYR CD1  C    9.261   2.768 -12.622 1.00 . A A . 285 TYR CD1  1 1 
       11 25029 1 1 131 TYR CD2  C    7.071   2.382 -13.484 1.00 . A A . 285 TYR CD2  1 1 
       11 25030 1 1 131 TYR CE1  C    9.707   1.611 -13.229 1.00 . A A . 285 TYR CE1  1 1 
       11 25031 1 1 131 TYR CE2  C    7.512   1.223 -14.092 1.00 . A A . 285 TYR CE2  1 1 
       11 25032 1 1 131 TYR CG   C    7.937   3.174 -12.739 1.00 . A A . 285 TYR CG   1 1 
       11 25033 1 1 131 TYR CZ   C    8.831   0.842 -13.962 1.00 . A A . 285 TYR CZ   1 1 
       11 25034 1 1 131 TYR H    H    5.076   3.746 -10.757 1.00 . A A . 285 TYR H    1 1 
       11 25035 1 1 131 TYR HA   H    7.949   3.753 -10.110 1.00 . A A . 285 TYR HA   1 1 
       11 25036 1 1 131 TYR HB2  H    6.575   4.781 -12.591 1.00 . A A . 285 TYR HB2  1 1 
       11 25037 1 1 131 TYR HB3  H    8.235   5.186 -12.169 1.00 . A A . 285 TYR HB3  1 1 
       11 25038 1 1 131 TYR HD1  H    9.946   3.372 -12.047 1.00 . A A . 285 TYR HD1  1 1 
       11 25039 1 1 131 TYR HD2  H    6.039   2.683 -13.582 1.00 . A A . 285 TYR HD2  1 1 
       11 25040 1 1 131 TYR HE1  H   10.741   1.312 -13.126 1.00 . A A . 285 TYR HE1  1 1 
       11 25041 1 1 131 TYR HE2  H    6.824   0.621 -14.667 1.00 . A A . 285 TYR HE2  1 1 
       11 25042 1 1 131 TYR HH   H    9.020  -0.304 -15.500 1.00 . A A . 285 TYR HH   1 1 
       11 25043 1 1 131 TYR N    N    5.943   3.429 -10.425 1.00 . A A . 285 TYR N    1 1 
       11 25044 1 1 131 TYR O    O    7.808   6.501 -10.075 1.00 . A A . 285 TYR O    1 1 
       11 25045 1 1 131 TYR OH   O    9.273  -0.313 -14.566 1.00 . A A . 285 TYR OH   1 1 
       11 25046 1 1 132 TYR C    C    5.065   6.909  -7.120 1.00 . A A . 286 TYR C    1 1 
       11 25047 1 1 132 TYR CA   C    5.612   7.085  -8.531 1.00 . A A . 286 TYR CA   1 1 
       11 25048 1 1 132 TYR CB   C    4.611   7.910  -9.351 1.00 . A A . 286 TYR CB   1 1 
       11 25049 1 1 132 TYR CD1  C    5.975   9.351 -10.911 1.00 . A A . 286 TYR CD1  1 1 
       11 25050 1 1 132 TYR CD2  C    4.669   7.596 -11.857 1.00 . A A . 286 TYR CD2  1 1 
       11 25051 1 1 132 TYR CE1  C    6.425   9.702 -12.168 1.00 . A A . 286 TYR CE1  1 1 
       11 25052 1 1 132 TYR CE2  C    5.113   7.942 -13.120 1.00 . A A . 286 TYR CE2  1 1 
       11 25053 1 1 132 TYR CG   C    5.091   8.295 -10.734 1.00 . A A . 286 TYR CG   1 1 
       11 25054 1 1 132 TYR CZ   C    5.953   9.010 -13.278 1.00 . A A . 286 TYR CZ   1 1 
       11 25055 1 1 132 TYR H    H    5.252   5.057  -9.034 1.00 . A A . 286 TYR H    1 1 
       11 25056 1 1 132 TYR HA   H    6.545   7.626  -8.477 1.00 . A A . 286 TYR HA   1 1 
       11 25057 1 1 132 TYR HB2  H    3.703   7.338  -9.469 1.00 . A A . 286 TYR HB2  1 1 
       11 25058 1 1 132 TYR HB3  H    4.386   8.819  -8.814 1.00 . A A . 286 TYR HB3  1 1 
       11 25059 1 1 132 TYR HD1  H    6.313   9.903 -10.047 1.00 . A A . 286 TYR HD1  1 1 
       11 25060 1 1 132 TYR HD2  H    3.980   6.773 -11.736 1.00 . A A . 286 TYR HD2  1 1 
       11 25061 1 1 132 TYR HE1  H    7.112  10.525 -12.285 1.00 . A A . 286 TYR HE1  1 1 
       11 25062 1 1 132 TYR HE2  H    4.775   7.387 -13.982 1.00 . A A . 286 TYR HE2  1 1 
       11 25063 1 1 132 TYR HH   H    5.687   9.419 -15.122 1.00 . A A . 286 TYR HH   1 1 
       11 25064 1 1 132 TYR N    N    5.877   5.801  -9.171 1.00 . A A . 286 TYR N    1 1 
       11 25065 1 1 132 TYR O    O    4.320   5.972  -6.837 1.00 . A A . 286 TYR O    1 1 
       11 25066 1 1 132 TYR OH   O    6.442   9.341 -14.522 1.00 . A A . 286 TYR OH   1 1 
       11 25067 1 1 133 ASN C    C    4.914   9.364  -4.439 1.00 . A A . 287 ASN C    1 1 
       11 25068 1 1 133 ASN CA   C    4.862   7.915  -4.913 1.00 . A A . 287 ASN CA   1 1 
       11 25069 1 1 133 ASN CB   C    5.551   6.971  -3.903 1.00 . A A . 287 ASN CB   1 1 
       11 25070 1 1 133 ASN CG   C    7.048   7.201  -3.741 1.00 . A A . 287 ASN CG   1 1 
       11 25071 1 1 133 ASN H    H    6.140   8.468  -6.500 1.00 . A A . 287 ASN H    1 1 
       11 25072 1 1 133 ASN HA   H    3.823   7.630  -5.000 1.00 . A A . 287 ASN HA   1 1 
       11 25073 1 1 133 ASN HB2  H    5.090   7.100  -2.937 1.00 . A A . 287 ASN HB2  1 1 
       11 25074 1 1 133 ASN HB3  H    5.400   5.950  -4.227 1.00 . A A . 287 ASN HB3  1 1 
       11 25075 1 1 133 ASN HD21 H    7.446   5.733  -5.024 1.00 . A A . 287 ASN HD21 1 1 
       11 25076 1 1 133 ASN HD22 H    8.826   6.535  -4.340 1.00 . A A . 287 ASN HD22 1 1 
       11 25077 1 1 133 ASN N    N    5.444   7.824  -6.243 1.00 . A A . 287 ASN N    1 1 
       11 25078 1 1 133 ASN ND2  N    7.853   6.416  -4.442 1.00 . A A . 287 ASN ND2  1 1 
       11 25079 1 1 133 ASN O    O    5.987   9.956  -4.310 1.00 . A A . 287 ASN O    1 1 
       11 25080 1 1 133 ASN OD1  O    7.480   8.050  -2.961 1.00 . A A . 287 ASN OD1  1 1 
       11 25081 1 1 134 VAL C    C    3.122  11.510  -2.418 1.00 . A A . 288 VAL C    1 1 
       11 25082 1 1 134 VAL CA   C    3.660  11.353  -3.839 1.00 . A A . 288 VAL CA   1 1 
       11 25083 1 1 134 VAL CB   C    2.798  12.173  -4.825 1.00 . A A . 288 VAL CB   1 1 
       11 25084 1 1 134 VAL CG1  C    3.557  12.413  -6.120 1.00 . A A . 288 VAL CG1  1 1 
       11 25085 1 1 134 VAL CG2  C    1.477  11.475  -5.113 1.00 . A A . 288 VAL CG2  1 1 
       11 25086 1 1 134 VAL H    H    2.921   9.433  -4.334 1.00 . A A . 288 VAL H    1 1 
       11 25087 1 1 134 VAL HA   H    4.663  11.754  -3.866 1.00 . A A . 288 VAL HA   1 1 
       11 25088 1 1 134 VAL HB   H    2.583  13.132  -4.375 1.00 . A A . 288 VAL HB   1 1 
       11 25089 1 1 134 VAL HG11 H    4.470  12.947  -5.908 1.00 . A A . 288 VAL HG11 1 1 
       11 25090 1 1 134 VAL HG12 H    2.945  12.998  -6.791 1.00 . A A . 288 VAL HG12 1 1 
       11 25091 1 1 134 VAL HG13 H    3.792  11.466  -6.581 1.00 . A A . 288 VAL HG13 1 1 
       11 25092 1 1 134 VAL HG21 H    1.670  10.524  -5.584 1.00 . A A . 288 VAL HG21 1 1 
       11 25093 1 1 134 VAL HG22 H    0.882  12.090  -5.772 1.00 . A A . 288 VAL HG22 1 1 
       11 25094 1 1 134 VAL HG23 H    0.944  11.318  -4.187 1.00 . A A . 288 VAL HG23 1 1 
       11 25095 1 1 134 VAL N    N    3.745   9.951  -4.228 1.00 . A A . 288 VAL N    1 1 
       11 25096 1 1 134 VAL O    O    1.963  11.192  -2.134 1.00 . A A . 288 VAL O    1 1 
       11 25097 1 1 135 PRO C    C    2.968  13.588   0.096 1.00 . A A . 289 PRO C    1 1 
       11 25098 1 1 135 PRO CA   C    3.599  12.215  -0.113 1.00 . A A . 289 PRO CA   1 1 
       11 25099 1 1 135 PRO CB   C    4.934  12.126   0.618 1.00 . A A . 289 PRO CB   1 1 
       11 25100 1 1 135 PRO CD   C    5.399  12.297  -1.740 1.00 . A A . 289 PRO CD   1 1 
       11 25101 1 1 135 PRO CG   C    5.937  12.624  -0.367 1.00 . A A . 289 PRO CG   1 1 
       11 25102 1 1 135 PRO HA   H    2.931  11.451   0.254 1.00 . A A . 289 PRO HA   1 1 
       11 25103 1 1 135 PRO HB2  H    4.906  12.742   1.504 1.00 . A A . 289 PRO HB2  1 1 
       11 25104 1 1 135 PRO HB3  H    5.129  11.099   0.892 1.00 . A A . 289 PRO HB3  1 1 
       11 25105 1 1 135 PRO HD2  H    5.497  13.150  -2.395 1.00 . A A . 289 PRO HD2  1 1 
       11 25106 1 1 135 PRO HD3  H    5.918  11.444  -2.152 1.00 . A A . 289 PRO HD3  1 1 
       11 25107 1 1 135 PRO HG2  H    6.055  13.692  -0.258 1.00 . A A . 289 PRO HG2  1 1 
       11 25108 1 1 135 PRO HG3  H    6.881  12.125  -0.209 1.00 . A A . 289 PRO HG3  1 1 
       11 25109 1 1 135 PRO N    N    3.978  11.979  -1.500 1.00 . A A . 289 PRO N    1 1 
       11 25110 1 1 135 PRO O    O    3.203  14.521  -0.679 1.00 . A A . 289 PRO O    1 1 
       11 25111 1 1 136 ILE C    C    2.241  15.589   2.680 1.00 . A A . 290 ILE C    1 1 
       11 25112 1 1 136 ILE CA   C    1.528  14.958   1.489 1.00 . A A . 290 ILE CA   1 1 
       11 25113 1 1 136 ILE CB   C    0.031  14.761   1.831 1.00 . A A . 290 ILE CB   1 1 
       11 25114 1 1 136 ILE CD1  C   -0.640  14.821  -0.627 1.00 . A A . 290 ILE CD1  1 1 
       11 25115 1 1 136 ILE CG1  C   -0.694  14.059   0.679 1.00 . A A . 290 ILE CG1  1 1 
       11 25116 1 1 136 ILE CG2  C   -0.636  16.092   2.140 1.00 . A A . 290 ILE CG2  1 1 
       11 25117 1 1 136 ILE H    H    1.990  12.905   1.694 1.00 . A A . 290 ILE H    1 1 
       11 25118 1 1 136 ILE HA   H    1.604  15.621   0.639 1.00 . A A . 290 ILE HA   1 1 
       11 25119 1 1 136 ILE HB   H   -0.037  14.150   2.714 1.00 . A A . 290 ILE HB   1 1 
       11 25120 1 1 136 ILE HD11 H   -1.122  15.780  -0.504 1.00 . A A . 290 ILE HD11 1 1 
       11 25121 1 1 136 ILE HD12 H   -1.150  14.257  -1.393 1.00 . A A . 290 ILE HD12 1 1 
       11 25122 1 1 136 ILE HD13 H    0.389  14.969  -0.914 1.00 . A A . 290 ILE HD13 1 1 
       11 25123 1 1 136 ILE HG12 H   -0.243  13.091   0.516 1.00 . A A . 290 ILE HG12 1 1 
       11 25124 1 1 136 ILE HG13 H   -1.733  13.926   0.945 1.00 . A A . 290 ILE HG13 1 1 
       11 25125 1 1 136 ILE HG21 H   -0.626  16.714   1.257 1.00 . A A . 290 ILE HG21 1 1 
       11 25126 1 1 136 ILE HG22 H   -0.095  16.585   2.933 1.00 . A A . 290 ILE HG22 1 1 
       11 25127 1 1 136 ILE HG23 H   -1.654  15.918   2.451 1.00 . A A . 290 ILE HG23 1 1 
       11 25128 1 1 136 ILE N    N    2.163  13.700   1.140 1.00 . A A . 290 ILE N    1 1 
       11 25129 1 1 136 ILE O    O    2.558  14.887   3.645 1.00 . A A . 290 ILE O    1 1 
       11 25130 1 1 137 PRO C    C    2.732  17.269   5.058 1.00 . A A . 291 PRO C    1 1 
       11 25131 1 1 137 PRO CA   C    3.243  17.630   3.666 1.00 . A A . 291 PRO CA   1 1 
       11 25132 1 1 137 PRO CB   C    2.917  19.087   3.347 1.00 . A A . 291 PRO CB   1 1 
       11 25133 1 1 137 PRO CD   C    2.275  17.758   1.436 1.00 . A A . 291 PRO CD   1 1 
       11 25134 1 1 137 PRO CG   C    2.725  19.129   1.868 1.00 . A A . 291 PRO CG   1 1 
       11 25135 1 1 137 PRO HA   H    4.313  17.482   3.626 1.00 . A A . 291 PRO HA   1 1 
       11 25136 1 1 137 PRO HB2  H    2.018  19.378   3.870 1.00 . A A . 291 PRO HB2  1 1 
       11 25137 1 1 137 PRO HB3  H    3.737  19.717   3.656 1.00 . A A . 291 PRO HB3  1 1 
       11 25138 1 1 137 PRO HD2  H    1.220  17.763   1.211 1.00 . A A . 291 PRO HD2  1 1 
       11 25139 1 1 137 PRO HD3  H    2.840  17.434   0.574 1.00 . A A . 291 PRO HD3  1 1 
       11 25140 1 1 137 PRO HG2  H    1.966  19.857   1.623 1.00 . A A . 291 PRO HG2  1 1 
       11 25141 1 1 137 PRO HG3  H    3.656  19.385   1.386 1.00 . A A . 291 PRO HG3  1 1 
       11 25142 1 1 137 PRO N    N    2.555  16.896   2.599 1.00 . A A . 291 PRO N    1 1 
       11 25143 1 1 137 PRO O    O    3.472  16.696   5.866 1.00 . A A . 291 PRO O    1 1 
       11 25144 1 1 138 GLU C    C    1.654  17.858   7.761 1.00 . A A . 292 GLU C    1 1 
       11 25145 1 1 138 GLU CA   C    0.827  17.305   6.602 1.00 . A A . 292 GLU CA   1 1 
       11 25146 1 1 138 GLU CB   C    0.608  15.803   6.768 1.00 . A A . 292 GLU CB   1 1 
       11 25147 1 1 138 GLU CD   C   -1.782  15.797   5.989 1.00 . A A . 292 GLU CD   1 1 
       11 25148 1 1 138 GLU CG   C   -0.393  15.243   5.780 1.00 . A A . 292 GLU CG   1 1 
       11 25149 1 1 138 GLU H    H    0.933  18.023   4.615 1.00 . A A . 292 GLU H    1 1 
       11 25150 1 1 138 GLU HA   H   -0.134  17.792   6.598 1.00 . A A . 292 GLU HA   1 1 
       11 25151 1 1 138 GLU HB2  H    1.549  15.292   6.628 1.00 . A A . 292 GLU HB2  1 1 
       11 25152 1 1 138 GLU HB3  H    0.245  15.608   7.766 1.00 . A A . 292 GLU HB3  1 1 
       11 25153 1 1 138 GLU HG2  H   -0.069  15.506   4.787 1.00 . A A . 292 GLU HG2  1 1 
       11 25154 1 1 138 GLU HG3  H   -0.425  14.169   5.879 1.00 . A A . 292 GLU HG3  1 1 
       11 25155 1 1 138 GLU N    N    1.463  17.588   5.316 1.00 . A A . 292 GLU N    1 1 
       11 25156 1 1 138 GLU O    O    1.835  17.196   8.786 1.00 . A A . 292 GLU O    1 1 
       11 25157 1 1 138 GLU OE1  O   -2.511  15.269   6.850 1.00 . A A . 292 GLU OE1  1 1 
       11 25158 1 1 138 GLU OE2  O   -2.155  16.763   5.293 1.00 . A A . 292 GLU OE2  1 1 
       11 25159 1 1 139 GLY C    C    2.830  21.181   8.612 1.00 . A A . 293 GLY C    1 1 
       11 25160 1 1 139 GLY CA   C    2.993  19.682   8.592 1.00 . A A . 293 GLY CA   1 1 
       11 25161 1 1 139 GLY H    H    1.938  19.569   6.772 1.00 . A A . 293 GLY H    1 1 
       11 25162 1 1 139 GLY HA2  H    2.726  19.286   9.562 1.00 . A A . 293 GLY HA2  1 1 
       11 25163 1 1 139 GLY HA3  H    4.025  19.443   8.384 1.00 . A A . 293 GLY HA3  1 1 
       11 25164 1 1 139 GLY N    N    2.153  19.072   7.588 1.00 . A A . 293 GLY N    1 1 
       11 25165 1 1 139 GLY O    O    2.478  21.750   7.560 1.00 . A A . 293 GLY O    1 1 
       11 25166 1 1 139 GLY OXT  O    3.037  21.796   9.677 1.00 . A A . 293 GLY OXT  1 1 
       11 25167 2 2   1 CA  CA   CA -15.277  -5.036   0.060 1.00 . B A . 301 CA  CA   1 1 
       11 25168 3 2   1 CA  CA   CA -16.077  -3.280  -2.980 1.00 . C A . 302 CA  CA   1 1 
       12 25169 1 1   1 HIS C    C  -16.220   7.909  -8.275 1.00 . A A . 155 HIS C    1 1 
       12 25170 1 1   1 HIS CA   C  -17.551   7.289  -7.870 1.00 . A A . 155 HIS CA   1 1 
       12 25171 1 1   1 HIS CB   C  -17.431   5.750  -7.778 1.00 . A A . 155 HIS CB   1 1 
       12 25172 1 1   1 HIS CD2  C  -17.639   4.888 -10.224 1.00 . A A . 155 HIS CD2  1 1 
       12 25173 1 1   1 HIS CE1  C  -15.683   3.920 -10.397 1.00 . A A . 155 HIS CE1  1 1 
       12 25174 1 1   1 HIS CG   C  -16.997   5.061  -9.044 1.00 . A A . 155 HIS CG   1 1 
       12 25175 1 1   1 HIS H1   H  -19.528   7.274  -8.529 1.00 . A A . 155 HIS H1   1 1 
       12 25176 1 1   1 HIS H2   H  -18.388   7.394  -9.774 1.00 . A A . 155 HIS H2   1 1 
       12 25177 1 1   1 HIS H3   H  -18.720   8.733  -8.804 1.00 . A A . 155 HIS H3   1 1 
       12 25178 1 1   1 HIS HA   H  -17.812   7.672  -6.894 1.00 . A A . 155 HIS HA   1 1 
       12 25179 1 1   1 HIS HB2  H  -16.711   5.504  -7.014 1.00 . A A . 155 HIS HB2  1 1 
       12 25180 1 1   1 HIS HB3  H  -18.392   5.344  -7.493 1.00 . A A . 155 HIS HB3  1 1 
       12 25181 1 1   1 HIS HD1  H  -15.064   4.377  -8.495 1.00 . A A . 155 HIS HD1  1 1 
       12 25182 1 1   1 HIS HD2  H  -18.627   5.245 -10.474 1.00 . A A . 155 HIS HD2  1 1 
       12 25183 1 1   1 HIS HE1  H  -14.836   3.376 -10.788 1.00 . A A . 155 HIS HE1  1 1 
       12 25184 1 1   1 HIS HE2  H  -17.057   3.780 -11.910 1.00 . A A . 155 HIS HE2  1 1 
       12 25185 1 1   1 HIS N    N  -18.619   7.697  -8.810 1.00 . A A . 155 HIS N    1 1 
       12 25186 1 1   1 HIS ND1  N  -15.773   4.439  -9.186 1.00 . A A . 155 HIS ND1  1 1 
       12 25187 1 1   1 HIS NE2  N  -16.801   4.178 -11.046 1.00 . A A . 155 HIS NE2  1 1 
       12 25188 1 1   1 HIS O    O  -15.636   7.552  -9.299 1.00 . A A . 155 HIS O    1 1 
       12 25189 1 1   2 THR C    C  -13.479   8.893  -6.679 1.00 . A A . 156 THR C    1 1 
       12 25190 1 1   2 THR CA   C  -14.461   9.457  -7.691 1.00 . A A . 156 THR CA   1 1 
       12 25191 1 1   2 THR CB   C  -14.510  10.987  -7.563 1.00 . A A . 156 THR CB   1 1 
       12 25192 1 1   2 THR CG2  C  -15.157  11.604  -8.787 1.00 . A A . 156 THR CG2  1 1 
       12 25193 1 1   2 THR H    H  -16.330   9.198  -6.757 1.00 . A A . 156 THR H    1 1 
       12 25194 1 1   2 THR HA   H  -14.129   9.210  -8.690 1.00 . A A . 156 THR HA   1 1 
       12 25195 1 1   2 THR HB   H  -13.498  11.359  -7.483 1.00 . A A . 156 THR HB   1 1 
       12 25196 1 1   2 THR HG1  H  -14.915  10.837  -5.636 1.00 . A A . 156 THR HG1  1 1 
       12 25197 1 1   2 THR HG21 H  -16.192  11.304  -8.835 1.00 . A A . 156 THR HG21 1 1 
       12 25198 1 1   2 THR HG22 H  -14.642  11.260  -9.672 1.00 . A A . 156 THR HG22 1 1 
       12 25199 1 1   2 THR HG23 H  -15.093  12.680  -8.726 1.00 . A A . 156 THR HG23 1 1 
       12 25200 1 1   2 THR N    N  -15.767   8.868  -7.490 1.00 . A A . 156 THR N    1 1 
       12 25201 1 1   2 THR O    O  -13.563   9.193  -5.488 1.00 . A A . 156 THR O    1 1 
       12 25202 1 1   2 THR OG1  O  -15.238  11.356  -6.386 1.00 . A A . 156 THR OG1  1 1 
       12 25203 1 1   3 GLU C    C  -10.195   7.993  -6.535 1.00 . A A . 157 GLU C    1 1 
       12 25204 1 1   3 GLU CA   C  -11.592   7.462  -6.254 1.00 . A A . 157 GLU CA   1 1 
       12 25205 1 1   3 GLU CB   C  -11.653   5.932  -6.367 1.00 . A A . 157 GLU CB   1 1 
       12 25206 1 1   3 GLU CD   C  -12.292   3.970  -7.822 1.00 . A A . 157 GLU CD   1 1 
       12 25207 1 1   3 GLU CG   C  -11.865   5.420  -7.785 1.00 . A A . 157 GLU CG   1 1 
       12 25208 1 1   3 GLU H    H  -12.517   7.883  -8.107 1.00 . A A . 157 GLU H    1 1 
       12 25209 1 1   3 GLU HA   H  -11.861   7.743  -5.246 1.00 . A A . 157 GLU HA   1 1 
       12 25210 1 1   3 GLU HB2  H  -10.728   5.520  -5.996 1.00 . A A . 157 GLU HB2  1 1 
       12 25211 1 1   3 GLU HB3  H  -12.466   5.572  -5.754 1.00 . A A . 157 GLU HB3  1 1 
       12 25212 1 1   3 GLU HG2  H  -12.633   6.012  -8.258 1.00 . A A . 157 GLU HG2  1 1 
       12 25213 1 1   3 GLU HG3  H  -10.942   5.524  -8.335 1.00 . A A . 157 GLU HG3  1 1 
       12 25214 1 1   3 GLU N    N  -12.557   8.071  -7.145 1.00 . A A . 157 GLU N    1 1 
       12 25215 1 1   3 GLU O    O   -9.386   7.364  -7.218 1.00 . A A . 157 GLU O    1 1 
       12 25216 1 1   3 GLU OE1  O  -11.413   3.084  -7.794 1.00 . A A . 157 GLU OE1  1 1 
       12 25217 1 1   3 GLU OE2  O  -13.512   3.709  -7.888 1.00 . A A . 157 GLU OE2  1 1 
       12 25218 1 1   4 LYS C    C   -8.328  10.389  -4.652 1.00 . A A . 158 LYS C    1 1 
       12 25219 1 1   4 LYS CA   C   -8.612   9.782  -6.019 1.00 . A A . 158 LYS CA   1 1 
       12 25220 1 1   4 LYS CB   C   -8.500  10.883  -7.089 1.00 . A A . 158 LYS CB   1 1 
       12 25221 1 1   4 LYS CD   C  -10.198  10.399  -8.897 1.00 . A A . 158 LYS CD   1 1 
       12 25222 1 1   4 LYS CE   C  -10.407   9.974 -10.342 1.00 . A A . 158 LYS CE   1 1 
       12 25223 1 1   4 LYS CG   C   -8.721  10.416  -8.524 1.00 . A A . 158 LYS CG   1 1 
       12 25224 1 1   4 LYS H    H  -10.677   9.676  -5.590 1.00 . A A . 158 LYS H    1 1 
       12 25225 1 1   4 LYS HA   H   -7.888   9.006  -6.221 1.00 . A A . 158 LYS HA   1 1 
       12 25226 1 1   4 LYS HB2  H   -9.231  11.646  -6.873 1.00 . A A . 158 LYS HB2  1 1 
       12 25227 1 1   4 LYS HB3  H   -7.514  11.320  -7.027 1.00 . A A . 158 LYS HB3  1 1 
       12 25228 1 1   4 LYS HD2  H  -10.714   9.704  -8.250 1.00 . A A . 158 LYS HD2  1 1 
       12 25229 1 1   4 LYS HD3  H  -10.604  11.390  -8.759 1.00 . A A . 158 LYS HD3  1 1 
       12 25230 1 1   4 LYS HE2  H  -10.010   8.979 -10.473 1.00 . A A . 158 LYS HE2  1 1 
       12 25231 1 1   4 LYS HE3  H  -11.467   9.966 -10.551 1.00 . A A . 158 LYS HE3  1 1 
       12 25232 1 1   4 LYS HG2  H   -8.203  11.087  -9.192 1.00 . A A . 158 LYS HG2  1 1 
       12 25233 1 1   4 LYS HG3  H   -8.321   9.419  -8.631 1.00 . A A . 158 LYS HG3  1 1 
       12 25234 1 1   4 LYS HZ1  H  -10.114  11.855 -11.201 1.00 . A A . 158 LYS HZ1  1 1 
       12 25235 1 1   4 LYS HZ2  H   -9.886  10.569 -12.276 1.00 . A A . 158 LYS HZ2  1 1 
       12 25236 1 1   4 LYS HZ3  H   -8.710  10.917 -11.116 1.00 . A A . 158 LYS HZ3  1 1 
       12 25237 1 1   4 LYS N    N   -9.936   9.176  -5.997 1.00 . A A . 158 LYS N    1 1 
       12 25238 1 1   4 LYS NZ   N   -9.734  10.891 -11.301 1.00 . A A . 158 LYS NZ   1 1 
       12 25239 1 1   4 LYS O    O   -7.189  10.730  -4.329 1.00 . A A . 158 LYS O    1 1 
       12 25240 1 1   5 ARG C    C   -8.767  10.140  -1.506 1.00 . A A . 159 ARG C    1 1 
       12 25241 1 1   5 ARG CA   C   -9.313  11.122  -2.532 1.00 . A A . 159 ARG CA   1 1 
       12 25242 1 1   5 ARG CB   C  -10.699  11.602  -2.094 1.00 . A A . 159 ARG CB   1 1 
       12 25243 1 1   5 ARG CD   C  -13.094  11.025  -1.601 1.00 . A A . 159 ARG CD   1 1 
       12 25244 1 1   5 ARG CG   C  -11.755  10.509  -2.098 1.00 . A A . 159 ARG CG   1 1 
       12 25245 1 1   5 ARG CZ   C  -13.920  12.238   0.383 1.00 . A A . 159 ARG CZ   1 1 
       12 25246 1 1   5 ARG H    H  -10.256  10.208  -4.182 1.00 . A A . 159 ARG H    1 1 
       12 25247 1 1   5 ARG HA   H   -8.649  11.971  -2.590 1.00 . A A . 159 ARG HA   1 1 
       12 25248 1 1   5 ARG HB2  H  -10.629  12.001  -1.093 1.00 . A A . 159 ARG HB2  1 1 
       12 25249 1 1   5 ARG HB3  H  -11.022  12.387  -2.762 1.00 . A A . 159 ARG HB3  1 1 
       12 25250 1 1   5 ARG HD2  H  -13.373  11.887  -2.190 1.00 . A A . 159 ARG HD2  1 1 
       12 25251 1 1   5 ARG HD3  H  -13.835  10.249  -1.726 1.00 . A A . 159 ARG HD3  1 1 
       12 25252 1 1   5 ARG HE   H  -12.323  11.026   0.353 1.00 . A A . 159 ARG HE   1 1 
       12 25253 1 1   5 ARG HG2  H  -11.875  10.140  -3.105 1.00 . A A . 159 ARG HG2  1 1 
       12 25254 1 1   5 ARG HG3  H  -11.429   9.704  -1.455 1.00 . A A . 159 ARG HG3  1 1 
       12 25255 1 1   5 ARG HH11 H  -14.997  12.549  -1.306 1.00 . A A . 159 ARG HH11 1 1 
       12 25256 1 1   5 ARG HH12 H  -15.565  13.389   0.104 1.00 . A A . 159 ARG HH12 1 1 
       12 25257 1 1   5 ARG HH21 H  -13.075  12.144   2.224 1.00 . A A . 159 ARG HH21 1 1 
       12 25258 1 1   5 ARG HH22 H  -14.478  13.155   2.103 1.00 . A A . 159 ARG HH22 1 1 
       12 25259 1 1   5 ARG N    N   -9.388  10.519  -3.858 1.00 . A A . 159 ARG N    1 1 
       12 25260 1 1   5 ARG NE   N  -13.045  11.411  -0.192 1.00 . A A . 159 ARG NE   1 1 
       12 25261 1 1   5 ARG NH1  N  -14.905  12.767  -0.330 1.00 . A A . 159 ARG NH1  1 1 
       12 25262 1 1   5 ARG NH2  N  -13.812  12.535   1.673 1.00 . A A . 159 ARG NH2  1 1 
       12 25263 1 1   5 ARG O    O   -8.474  10.519  -0.369 1.00 . A A . 159 ARG O    1 1 
       12 25264 1 1   6 GLY C    C   -6.650   8.099  -0.733 1.00 . A A . 160 GLY C    1 1 
       12 25265 1 1   6 GLY CA   C   -8.117   7.874  -1.015 1.00 . A A . 160 GLY CA   1 1 
       12 25266 1 1   6 GLY H    H   -8.906   8.641  -2.816 1.00 . A A . 160 GLY H    1 1 
       12 25267 1 1   6 GLY HA2  H   -8.664   7.907  -0.085 1.00 . A A . 160 GLY HA2  1 1 
       12 25268 1 1   6 GLY HA3  H   -8.245   6.900  -1.464 1.00 . A A . 160 GLY HA3  1 1 
       12 25269 1 1   6 GLY N    N   -8.647   8.882  -1.906 1.00 . A A . 160 GLY N    1 1 
       12 25270 1 1   6 GLY O    O   -5.811   7.969  -1.624 1.00 . A A . 160 GLY O    1 1 
       12 25271 1 1   7 ARG C    C   -4.602   7.825   2.067 1.00 . A A . 161 ARG C    1 1 
       12 25272 1 1   7 ARG CA   C   -4.970   8.717   0.895 1.00 . A A . 161 ARG CA   1 1 
       12 25273 1 1   7 ARG CB   C   -4.793  10.189   1.263 1.00 . A A . 161 ARG CB   1 1 
       12 25274 1 1   7 ARG CD   C   -5.149  12.583   0.575 1.00 . A A . 161 ARG CD   1 1 
       12 25275 1 1   7 ARG CG   C   -5.142  11.133   0.126 1.00 . A A . 161 ARG CG   1 1 
       12 25276 1 1   7 ARG CZ   C   -5.740  14.786  -0.375 1.00 . A A . 161 ARG CZ   1 1 
       12 25277 1 1   7 ARG H    H   -7.057   8.551   1.167 1.00 . A A . 161 ARG H    1 1 
       12 25278 1 1   7 ARG HA   H   -4.329   8.479   0.058 1.00 . A A . 161 ARG HA   1 1 
       12 25279 1 1   7 ARG HB2  H   -5.432  10.417   2.103 1.00 . A A . 161 ARG HB2  1 1 
       12 25280 1 1   7 ARG HB3  H   -3.765  10.361   1.545 1.00 . A A . 161 ARG HB3  1 1 
       12 25281 1 1   7 ARG HD2  H   -5.829  12.687   1.406 1.00 . A A . 161 ARG HD2  1 1 
       12 25282 1 1   7 ARG HD3  H   -4.152  12.857   0.887 1.00 . A A . 161 ARG HD3  1 1 
       12 25283 1 1   7 ARG HE   H   -5.747  13.058  -1.379 1.00 . A A . 161 ARG HE   1 1 
       12 25284 1 1   7 ARG HG2  H   -4.413  11.015  -0.662 1.00 . A A . 161 ARG HG2  1 1 
       12 25285 1 1   7 ARG HG3  H   -6.123  10.877  -0.249 1.00 . A A . 161 ARG HG3  1 1 
       12 25286 1 1   7 ARG HH11 H   -5.175  14.853   1.572 1.00 . A A . 161 ARG HH11 1 1 
       12 25287 1 1   7 ARG HH12 H   -5.618  16.377   0.878 1.00 . A A . 161 ARG HH12 1 1 
       12 25288 1 1   7 ARG HH21 H   -6.334  15.052  -2.296 1.00 . A A . 161 ARG HH21 1 1 
       12 25289 1 1   7 ARG HH22 H   -6.281  16.489  -1.327 1.00 . A A . 161 ARG HH22 1 1 
       12 25290 1 1   7 ARG N    N   -6.342   8.461   0.500 1.00 . A A . 161 ARG N    1 1 
       12 25291 1 1   7 ARG NE   N   -5.571  13.472  -0.503 1.00 . A A . 161 ARG NE   1 1 
       12 25292 1 1   7 ARG NH1  N   -5.493  15.386   0.784 1.00 . A A . 161 ARG NH1  1 1 
       12 25293 1 1   7 ARG NH2  N   -6.152  15.500  -1.415 1.00 . A A . 161 ARG NH2  1 1 
       12 25294 1 1   7 ARG O    O   -5.400   7.637   2.989 1.00 . A A . 161 ARG O    1 1 
       12 25295 1 1   8 ILE C    C   -1.688   6.755   3.704 1.00 . A A . 162 ILE C    1 1 
       12 25296 1 1   8 ILE CA   C   -2.978   6.304   3.010 1.00 . A A . 162 ILE CA   1 1 
       12 25297 1 1   8 ILE CB   C   -2.809   4.928   2.305 1.00 . A A . 162 ILE CB   1 1 
       12 25298 1 1   8 ILE CD1  C   -1.530   3.461   4.000 1.00 . A A . 162 ILE CD1  1 1 
       12 25299 1 1   8 ILE CG1  C   -2.837   3.750   3.300 1.00 . A A . 162 ILE CG1  1 1 
       12 25300 1 1   8 ILE CG2  C   -1.543   4.906   1.455 1.00 . A A . 162 ILE CG2  1 1 
       12 25301 1 1   8 ILE H    H   -2.769   7.561   1.325 1.00 . A A . 162 ILE H    1 1 
       12 25302 1 1   8 ILE HA   H   -3.760   6.214   3.749 1.00 . A A . 162 ILE HA   1 1 
       12 25303 1 1   8 ILE HB   H   -3.643   4.817   1.626 1.00 . A A . 162 ILE HB   1 1 
       12 25304 1 1   8 ILE HD11 H   -1.595   2.505   4.504 1.00 . A A . 162 ILE HD11 1 1 
       12 25305 1 1   8 ILE HD12 H   -1.330   4.238   4.725 1.00 . A A . 162 ILE HD12 1 1 
       12 25306 1 1   8 ILE HD13 H   -0.734   3.432   3.274 1.00 . A A . 162 ILE HD13 1 1 
       12 25307 1 1   8 ILE HG12 H   -3.568   3.959   4.064 1.00 . A A . 162 ILE HG12 1 1 
       12 25308 1 1   8 ILE HG13 H   -3.131   2.855   2.770 1.00 . A A . 162 ILE HG13 1 1 
       12 25309 1 1   8 ILE HG21 H   -1.593   5.694   0.713 1.00 . A A . 162 ILE HG21 1 1 
       12 25310 1 1   8 ILE HG22 H   -1.456   3.949   0.960 1.00 . A A . 162 ILE HG22 1 1 
       12 25311 1 1   8 ILE HG23 H   -0.681   5.063   2.087 1.00 . A A . 162 ILE HG23 1 1 
       12 25312 1 1   8 ILE N    N   -3.398   7.290   2.033 1.00 . A A . 162 ILE N    1 1 
       12 25313 1 1   8 ILE O    O   -0.812   7.365   3.081 1.00 . A A . 162 ILE O    1 1 
       12 25314 1 1   9 TYR C    C    0.533   5.632   5.801 1.00 . A A . 163 TYR C    1 1 
       12 25315 1 1   9 TYR CA   C   -0.402   6.836   5.764 1.00 . A A . 163 TYR CA   1 1 
       12 25316 1 1   9 TYR CB   C   -0.778   7.278   7.184 1.00 . A A . 163 TYR CB   1 1 
       12 25317 1 1   9 TYR CD1  C    1.165   8.837   7.628 1.00 . A A . 163 TYR CD1  1 1 
       12 25318 1 1   9 TYR CD2  C    0.736   7.102   9.198 1.00 . A A . 163 TYR CD2  1 1 
       12 25319 1 1   9 TYR CE1  C    2.238   9.263   8.389 1.00 . A A . 163 TYR CE1  1 1 
       12 25320 1 1   9 TYR CE2  C    1.808   7.521   9.961 1.00 . A A . 163 TYR CE2  1 1 
       12 25321 1 1   9 TYR CG   C    0.396   7.749   8.020 1.00 . A A . 163 TYR CG   1 1 
       12 25322 1 1   9 TYR CZ   C    2.555   8.601   9.553 1.00 . A A . 163 TYR CZ   1 1 
       12 25323 1 1   9 TYR H    H   -2.349   6.062   5.462 1.00 . A A . 163 TYR H    1 1 
       12 25324 1 1   9 TYR HA   H    0.097   7.649   5.258 1.00 . A A . 163 TYR HA   1 1 
       12 25325 1 1   9 TYR HB2  H   -1.485   8.092   7.122 1.00 . A A . 163 TYR HB2  1 1 
       12 25326 1 1   9 TYR HB3  H   -1.240   6.449   7.699 1.00 . A A . 163 TYR HB3  1 1 
       12 25327 1 1   9 TYR HD1  H    0.913   9.355   6.715 1.00 . A A . 163 TYR HD1  1 1 
       12 25328 1 1   9 TYR HD2  H    0.148   6.258   9.519 1.00 . A A . 163 TYR HD2  1 1 
       12 25329 1 1   9 TYR HE1  H    2.822  10.113   8.069 1.00 . A A . 163 TYR HE1  1 1 
       12 25330 1 1   9 TYR HE2  H    2.054   7.001  10.874 1.00 . A A . 163 TYR HE2  1 1 
       12 25331 1 1   9 TYR HH   H    3.647   9.978  10.348 1.00 . A A . 163 TYR HH   1 1 
       12 25332 1 1   9 TYR N    N   -1.596   6.500   5.003 1.00 . A A . 163 TYR N    1 1 
       12 25333 1 1   9 TYR O    O    0.309   4.672   6.545 1.00 . A A . 163 TYR O    1 1 
       12 25334 1 1   9 TYR OH   O    3.630   9.013  10.310 1.00 . A A . 163 TYR OH   1 1 
       12 25335 1 1  10 LEU C    C    3.862   4.988   5.394 1.00 . A A . 164 LEU C    1 1 
       12 25336 1 1  10 LEU CA   C    2.498   4.576   4.847 1.00 . A A . 164 LEU CA   1 1 
       12 25337 1 1  10 LEU CB   C    2.629   4.191   3.364 1.00 . A A . 164 LEU CB   1 1 
       12 25338 1 1  10 LEU CD1  C    3.394   1.891   4.112 1.00 . A A . 164 LEU CD1  1 1 
       12 25339 1 1  10 LEU CD2  C    1.297   2.144   2.748 1.00 . A A . 164 LEU CD2  1 1 
       12 25340 1 1  10 LEU CG   C    2.685   2.688   3.029 1.00 . A A . 164 LEU CG   1 1 
       12 25341 1 1  10 LEU H    H    1.733   6.509   4.471 1.00 . A A . 164 LEU H    1 1 
       12 25342 1 1  10 LEU HA   H    2.117   3.739   5.411 1.00 . A A . 164 LEU HA   1 1 
       12 25343 1 1  10 LEU HB2  H    1.788   4.616   2.837 1.00 . A A . 164 LEU HB2  1 1 
       12 25344 1 1  10 LEU HB3  H    3.527   4.650   2.984 1.00 . A A . 164 LEU HB3  1 1 
       12 25345 1 1  10 LEU HD11 H    4.368   2.319   4.293 1.00 . A A . 164 LEU HD11 1 1 
       12 25346 1 1  10 LEU HD12 H    3.505   0.867   3.789 1.00 . A A . 164 LEU HD12 1 1 
       12 25347 1 1  10 LEU HD13 H    2.813   1.921   5.021 1.00 . A A . 164 LEU HD13 1 1 
       12 25348 1 1  10 LEU HD21 H    1.377   1.129   2.386 1.00 . A A . 164 LEU HD21 1 1 
       12 25349 1 1  10 LEU HD22 H    0.819   2.756   1.992 1.00 . A A . 164 LEU HD22 1 1 
       12 25350 1 1  10 LEU HD23 H    0.710   2.159   3.655 1.00 . A A . 164 LEU HD23 1 1 
       12 25351 1 1  10 LEU HG   H    3.254   2.559   2.133 1.00 . A A . 164 LEU HG   1 1 
       12 25352 1 1  10 LEU N    N    1.572   5.687   4.985 1.00 . A A . 164 LEU N    1 1 
       12 25353 1 1  10 LEU O    O    4.305   6.120   5.189 1.00 . A A . 164 LEU O    1 1 
       12 25354 1 1  11 LYS C    C    6.844   3.315   6.169 1.00 . A A . 165 LYS C    1 1 
       12 25355 1 1  11 LYS CA   C    5.851   4.372   6.614 1.00 . A A . 165 LYS CA   1 1 
       12 25356 1 1  11 LYS CB   C    5.828   4.447   8.141 1.00 . A A . 165 LYS CB   1 1 
       12 25357 1 1  11 LYS CD   C    5.060   5.701  10.170 1.00 . A A . 165 LYS CD   1 1 
       12 25358 1 1  11 LYS CE   C    6.258   6.615  10.379 1.00 . A A . 165 LYS CE   1 1 
       12 25359 1 1  11 LYS CG   C    4.817   5.438   8.697 1.00 . A A . 165 LYS CG   1 1 
       12 25360 1 1  11 LYS H    H    4.127   3.204   6.252 1.00 . A A . 165 LYS H    1 1 
       12 25361 1 1  11 LYS HA   H    6.161   5.326   6.222 1.00 . A A . 165 LYS HA   1 1 
       12 25362 1 1  11 LYS HB2  H    5.590   3.468   8.533 1.00 . A A . 165 LYS HB2  1 1 
       12 25363 1 1  11 LYS HB3  H    6.809   4.732   8.489 1.00 . A A . 165 LYS HB3  1 1 
       12 25364 1 1  11 LYS HD2  H    4.184   6.169  10.592 1.00 . A A . 165 LYS HD2  1 1 
       12 25365 1 1  11 LYS HD3  H    5.245   4.760  10.670 1.00 . A A . 165 LYS HD3  1 1 
       12 25366 1 1  11 LYS HE2  H    7.060   6.302   9.726 1.00 . A A . 165 LYS HE2  1 1 
       12 25367 1 1  11 LYS HE3  H    5.965   7.624  10.124 1.00 . A A . 165 LYS HE3  1 1 
       12 25368 1 1  11 LYS HG2  H    4.903   6.368   8.155 1.00 . A A . 165 LYS HG2  1 1 
       12 25369 1 1  11 LYS HG3  H    3.823   5.034   8.570 1.00 . A A . 165 LYS HG3  1 1 
       12 25370 1 1  11 LYS HZ1  H    7.573   7.199  11.888 1.00 . A A . 165 LYS HZ1  1 1 
       12 25371 1 1  11 LYS HZ2  H    6.978   5.626  12.069 1.00 . A A . 165 LYS HZ2  1 1 
       12 25372 1 1  11 LYS HZ3  H    5.986   6.952  12.421 1.00 . A A . 165 LYS HZ3  1 1 
       12 25373 1 1  11 LYS N    N    4.529   4.084   6.089 1.00 . A A . 165 LYS N    1 1 
       12 25374 1 1  11 LYS NZ   N    6.732   6.597  11.786 1.00 . A A . 165 LYS NZ   1 1 
       12 25375 1 1  11 LYS O    O    6.599   2.122   6.334 1.00 . A A . 165 LYS O    1 1 
       12 25376 1 1  12 ALA C    C   10.372   3.439   5.540 1.00 . A A . 166 ALA C    1 1 
       12 25377 1 1  12 ALA CA   C    9.013   2.854   5.186 1.00 . A A . 166 ALA CA   1 1 
       12 25378 1 1  12 ALA CB   C    8.930   2.569   3.697 1.00 . A A . 166 ALA CB   1 1 
       12 25379 1 1  12 ALA H    H    8.058   4.719   5.429 1.00 . A A . 166 ALA H    1 1 
       12 25380 1 1  12 ALA HA   H    8.882   1.922   5.717 1.00 . A A . 166 ALA HA   1 1 
       12 25381 1 1  12 ALA HB1  H    9.189   3.460   3.144 1.00 . A A . 166 ALA HB1  1 1 
       12 25382 1 1  12 ALA HB2  H    7.924   2.269   3.444 1.00 . A A . 166 ALA HB2  1 1 
       12 25383 1 1  12 ALA HB3  H    9.620   1.771   3.445 1.00 . A A . 166 ALA HB3  1 1 
       12 25384 1 1  12 ALA N    N    7.952   3.756   5.594 1.00 . A A . 166 ALA N    1 1 
       12 25385 1 1  12 ALA O    O   10.686   4.571   5.172 1.00 . A A . 166 ALA O    1 1 
       12 25386 1 1  13 GLU C    C   13.452   1.963   6.689 1.00 . A A . 167 GLU C    1 1 
       12 25387 1 1  13 GLU CA   C   12.472   3.125   6.705 1.00 . A A . 167 GLU CA   1 1 
       12 25388 1 1  13 GLU CB   C   12.363   3.712   8.117 1.00 . A A . 167 GLU CB   1 1 
       12 25389 1 1  13 GLU CD   C   11.628   3.312  10.510 1.00 . A A . 167 GLU CD   1 1 
       12 25390 1 1  13 GLU CG   C   11.969   2.690   9.172 1.00 . A A . 167 GLU CG   1 1 
       12 25391 1 1  13 GLU H    H   10.879   1.753   6.475 1.00 . A A . 167 GLU H    1 1 
       12 25392 1 1  13 GLU HA   H   12.817   3.889   6.025 1.00 . A A . 167 GLU HA   1 1 
       12 25393 1 1  13 GLU HB2  H   13.319   4.133   8.394 1.00 . A A . 167 GLU HB2  1 1 
       12 25394 1 1  13 GLU HB3  H   11.622   4.496   8.112 1.00 . A A . 167 GLU HB3  1 1 
       12 25395 1 1  13 GLU HG2  H   11.107   2.144   8.820 1.00 . A A . 167 GLU HG2  1 1 
       12 25396 1 1  13 GLU HG3  H   12.793   2.002   9.312 1.00 . A A . 167 GLU HG3  1 1 
       12 25397 1 1  13 GLU N    N   11.169   2.668   6.252 1.00 . A A . 167 GLU N    1 1 
       12 25398 1 1  13 GLU O    O   13.050   0.808   6.806 1.00 . A A . 167 GLU O    1 1 
       12 25399 1 1  13 GLU OE1  O   12.480   4.030  11.077 1.00 . A A . 167 GLU OE1  1 1 
       12 25400 1 1  13 GLU OE2  O   10.509   3.067  11.011 1.00 . A A . 167 GLU OE2  1 1 
       12 25401 1 1  14 VAL C    C   16.648   1.338   7.732 1.00 . A A . 168 VAL C    1 1 
       12 25402 1 1  14 VAL CA   C   15.727   1.202   6.523 1.00 . A A . 168 VAL CA   1 1 
       12 25403 1 1  14 VAL CB   C   16.544   1.191   5.206 1.00 . A A . 168 VAL CB   1 1 
       12 25404 1 1  14 VAL CG1  C   17.357   2.467   5.037 1.00 . A A . 168 VAL CG1  1 1 
       12 25405 1 1  14 VAL CG2  C   17.436  -0.040   5.138 1.00 . A A . 168 VAL CG2  1 1 
       12 25406 1 1  14 VAL H    H   15.007   3.187   6.424 1.00 . A A . 168 VAL H    1 1 
       12 25407 1 1  14 VAL HA   H   15.203   0.258   6.599 1.00 . A A . 168 VAL HA   1 1 
       12 25408 1 1  14 VAL HB   H   15.844   1.135   4.385 1.00 . A A . 168 VAL HB   1 1 
       12 25409 1 1  14 VAL HG11 H   17.930   2.410   4.123 1.00 . A A . 168 VAL HG11 1 1 
       12 25410 1 1  14 VAL HG12 H   18.028   2.579   5.875 1.00 . A A . 168 VAL HG12 1 1 
       12 25411 1 1  14 VAL HG13 H   16.691   3.315   4.992 1.00 . A A . 168 VAL HG13 1 1 
       12 25412 1 1  14 VAL HG21 H   16.823  -0.927   5.069 1.00 . A A . 168 VAL HG21 1 1 
       12 25413 1 1  14 VAL HG22 H   18.046  -0.092   6.028 1.00 . A A . 168 VAL HG22 1 1 
       12 25414 1 1  14 VAL HG23 H   18.073   0.026   4.268 1.00 . A A . 168 VAL HG23 1 1 
       12 25415 1 1  14 VAL N    N   14.729   2.253   6.529 1.00 . A A . 168 VAL N    1 1 
       12 25416 1 1  14 VAL O    O   17.195   2.408   8.000 1.00 . A A . 168 VAL O    1 1 
       12 25417 1 1  15 THR C    C   18.175  -1.149   9.893 1.00 . A A . 169 THR C    1 1 
       12 25418 1 1  15 THR CA   C   17.608   0.250   9.678 1.00 . A A . 169 THR CA   1 1 
       12 25419 1 1  15 THR CB   C   16.808   0.687  10.924 1.00 . A A . 169 THR CB   1 1 
       12 25420 1 1  15 THR CG2  C   17.715   0.842  12.136 1.00 . A A . 169 THR CG2  1 1 
       12 25421 1 1  15 THR H    H   16.266  -0.549   8.254 1.00 . A A . 169 THR H    1 1 
       12 25422 1 1  15 THR HA   H   18.422   0.945   9.527 1.00 . A A . 169 THR HA   1 1 
       12 25423 1 1  15 THR HB   H   16.066  -0.067  11.142 1.00 . A A . 169 THR HB   1 1 
       12 25424 1 1  15 THR HG1  H   16.531   2.339   9.873 1.00 . A A . 169 THR HG1  1 1 
       12 25425 1 1  15 THR HG21 H   18.466   1.590  11.930 1.00 . A A . 169 THR HG21 1 1 
       12 25426 1 1  15 THR HG22 H   18.196  -0.101  12.348 1.00 . A A . 169 THR HG22 1 1 
       12 25427 1 1  15 THR HG23 H   17.129   1.148  12.989 1.00 . A A . 169 THR HG23 1 1 
       12 25428 1 1  15 THR N    N   16.767   0.263   8.492 1.00 . A A . 169 THR N    1 1 
       12 25429 1 1  15 THR O    O   17.445  -2.134   9.772 1.00 . A A . 169 THR O    1 1 
       12 25430 1 1  15 THR OG1  O   16.146   1.934  10.664 1.00 . A A . 169 THR OG1  1 1 
       12 25431 1 1  16 ASP C    C   20.042  -3.367   9.101 1.00 . A A . 170 ASP C    1 1 
       12 25432 1 1  16 ASP CA   C   20.166  -2.512  10.356 1.00 . A A . 170 ASP CA   1 1 
       12 25433 1 1  16 ASP CB   C   19.620  -3.279  11.568 1.00 . A A . 170 ASP CB   1 1 
       12 25434 1 1  16 ASP CG   C   20.073  -2.693  12.889 1.00 . A A . 170 ASP CG   1 1 
       12 25435 1 1  16 ASP H    H   19.991  -0.398  10.279 1.00 . A A . 170 ASP H    1 1 
       12 25436 1 1  16 ASP HA   H   21.212  -2.298  10.522 1.00 . A A . 170 ASP HA   1 1 
       12 25437 1 1  16 ASP HB2  H   18.541  -3.261  11.541 1.00 . A A . 170 ASP HB2  1 1 
       12 25438 1 1  16 ASP HB3  H   19.960  -4.302  11.517 1.00 . A A . 170 ASP HB3  1 1 
       12 25439 1 1  16 ASP N    N   19.476  -1.229  10.179 1.00 . A A . 170 ASP N    1 1 
       12 25440 1 1  16 ASP O    O   19.968  -4.596   9.176 1.00 . A A . 170 ASP O    1 1 
       12 25441 1 1  16 ASP OD1  O   21.213  -2.977  13.309 1.00 . A A . 170 ASP OD1  1 1 
       12 25442 1 1  16 ASP OD2  O   19.289  -1.950  13.518 1.00 . A A . 170 ASP OD2  1 1 
       12 25443 1 1  17 GLU C    C   18.538  -4.125   6.611 1.00 . A A . 171 GLU C    1 1 
       12 25444 1 1  17 GLU CA   C   19.844  -3.339   6.654 1.00 . A A . 171 GLU CA   1 1 
       12 25445 1 1  17 GLU CB   C   21.028  -4.248   6.305 1.00 . A A . 171 GLU CB   1 1 
       12 25446 1 1  17 GLU CD   C   22.927  -2.726   7.029 1.00 . A A . 171 GLU CD   1 1 
       12 25447 1 1  17 GLU CG   C   22.289  -3.498   5.894 1.00 . A A . 171 GLU CG   1 1 
       12 25448 1 1  17 GLU H    H   20.132  -1.719   7.979 1.00 . A A . 171 GLU H    1 1 
       12 25449 1 1  17 GLU HA   H   19.786  -2.553   5.915 1.00 . A A . 171 GLU HA   1 1 
       12 25450 1 1  17 GLU HB2  H   21.264  -4.854   7.166 1.00 . A A . 171 GLU HB2  1 1 
       12 25451 1 1  17 GLU HB3  H   20.739  -4.894   5.490 1.00 . A A . 171 GLU HB3  1 1 
       12 25452 1 1  17 GLU HG2  H   23.008  -4.210   5.519 1.00 . A A . 171 GLU HG2  1 1 
       12 25453 1 1  17 GLU HG3  H   22.034  -2.804   5.106 1.00 . A A . 171 GLU HG3  1 1 
       12 25454 1 1  17 GLU N    N   20.021  -2.693   7.952 1.00 . A A . 171 GLU N    1 1 
       12 25455 1 1  17 GLU O    O   18.477  -5.230   6.075 1.00 . A A . 171 GLU O    1 1 
       12 25456 1 1  17 GLU OE1  O   23.615  -3.351   7.859 1.00 . A A . 171 GLU OE1  1 1 
       12 25457 1 1  17 GLU OE2  O   22.752  -1.488   7.092 1.00 . A A . 171 GLU OE2  1 1 
       12 25458 1 1  18 LYS C    C   15.166  -3.045   6.775 1.00 . A A . 172 LYS C    1 1 
       12 25459 1 1  18 LYS CA   C   16.165  -4.130   7.148 1.00 . A A . 172 LYS CA   1 1 
       12 25460 1 1  18 LYS CB   C   15.785  -4.734   8.507 1.00 . A A . 172 LYS CB   1 1 
       12 25461 1 1  18 LYS CD   C   16.462  -6.156  10.476 1.00 . A A . 172 LYS CD   1 1 
       12 25462 1 1  18 LYS CE   C   15.267  -7.098  10.534 1.00 . A A . 172 LYS CE   1 1 
       12 25463 1 1  18 LYS CG   C   16.796  -5.733   9.051 1.00 . A A . 172 LYS CG   1 1 
       12 25464 1 1  18 LYS H    H   17.636  -2.713   7.690 1.00 . A A . 172 LYS H    1 1 
       12 25465 1 1  18 LYS HA   H   16.155  -4.902   6.393 1.00 . A A . 172 LYS HA   1 1 
       12 25466 1 1  18 LYS HB2  H   15.684  -3.933   9.224 1.00 . A A . 172 LYS HB2  1 1 
       12 25467 1 1  18 LYS HB3  H   14.834  -5.234   8.408 1.00 . A A . 172 LYS HB3  1 1 
       12 25468 1 1  18 LYS HD2  H   17.318  -6.660  10.899 1.00 . A A . 172 LYS HD2  1 1 
       12 25469 1 1  18 LYS HD3  H   16.242  -5.274  11.058 1.00 . A A . 172 LYS HD3  1 1 
       12 25470 1 1  18 LYS HE2  H   14.968  -7.216  11.565 1.00 . A A . 172 LYS HE2  1 1 
       12 25471 1 1  18 LYS HE3  H   14.454  -6.663   9.974 1.00 . A A . 172 LYS HE3  1 1 
       12 25472 1 1  18 LYS HG2  H   16.798  -6.609   8.419 1.00 . A A . 172 LYS HG2  1 1 
       12 25473 1 1  18 LYS HG3  H   17.777  -5.279   9.040 1.00 . A A . 172 LYS HG3  1 1 
       12 25474 1 1  18 LYS HZ1  H   15.843  -8.354   8.966 1.00 . A A . 172 LYS HZ1  1 1 
       12 25475 1 1  18 LYS HZ2  H   14.753  -9.063  10.045 1.00 . A A . 172 LYS HZ2  1 1 
       12 25476 1 1  18 LYS HZ3  H   16.372  -8.870  10.489 1.00 . A A . 172 LYS HZ3  1 1 
       12 25477 1 1  18 LYS N    N   17.500  -3.551   7.195 1.00 . A A . 172 LYS N    1 1 
       12 25478 1 1  18 LYS NZ   N   15.581  -8.438   9.968 1.00 . A A . 172 LYS NZ   1 1 
       12 25479 1 1  18 LYS O    O   15.213  -1.946   7.328 1.00 . A A . 172 LYS O    1 1 
       12 25480 1 1  19 LEU C    C   12.065  -2.497   6.390 1.00 . A A . 173 LEU C    1 1 
       12 25481 1 1  19 LEU CA   C   13.256  -2.363   5.459 1.00 . A A . 173 LEU CA   1 1 
       12 25482 1 1  19 LEU CB   C   12.827  -2.527   3.994 1.00 . A A . 173 LEU CB   1 1 
       12 25483 1 1  19 LEU CD1  C   11.548  -0.339   4.045 1.00 . A A . 173 LEU CD1  1 1 
       12 25484 1 1  19 LEU CD2  C   11.349  -1.853   2.081 1.00 . A A . 173 LEU CD2  1 1 
       12 25485 1 1  19 LEU CG   C   11.539  -1.792   3.585 1.00 . A A . 173 LEU CG   1 1 
       12 25486 1 1  19 LEU H    H   14.317  -4.196   5.368 1.00 . A A . 173 LEU H    1 1 
       12 25487 1 1  19 LEU HA   H   13.680  -1.378   5.589 1.00 . A A . 173 LEU HA   1 1 
       12 25488 1 1  19 LEU HB2  H   13.631  -2.171   3.367 1.00 . A A . 173 LEU HB2  1 1 
       12 25489 1 1  19 LEU HB3  H   12.687  -3.581   3.801 1.00 . A A . 173 LEU HB3  1 1 
       12 25490 1 1  19 LEU HD11 H   10.645   0.154   3.699 1.00 . A A . 173 LEU HD11 1 1 
       12 25491 1 1  19 LEU HD12 H   12.414   0.163   3.642 1.00 . A A . 173 LEU HD12 1 1 
       12 25492 1 1  19 LEU HD13 H   11.580  -0.308   5.123 1.00 . A A . 173 LEU HD13 1 1 
       12 25493 1 1  19 LEU HD21 H   11.276  -2.884   1.767 1.00 . A A . 173 LEU HD21 1 1 
       12 25494 1 1  19 LEU HD22 H   12.191  -1.385   1.593 1.00 . A A . 173 LEU HD22 1 1 
       12 25495 1 1  19 LEU HD23 H   10.442  -1.330   1.814 1.00 . A A . 173 LEU HD23 1 1 
       12 25496 1 1  19 LEU HG   H   10.693  -2.281   4.047 1.00 . A A . 173 LEU HG   1 1 
       12 25497 1 1  19 LEU N    N   14.284  -3.328   5.823 1.00 . A A . 173 LEU N    1 1 
       12 25498 1 1  19 LEU O    O   11.262  -3.420   6.265 1.00 . A A . 173 LEU O    1 1 
       12 25499 1 1  20 HIS C    C    9.731  -0.729   7.668 1.00 . A A . 174 HIS C    1 1 
       12 25500 1 1  20 HIS CA   C   10.882  -1.521   8.268 1.00 . A A . 174 HIS CA   1 1 
       12 25501 1 1  20 HIS CB   C   11.342  -0.880   9.583 1.00 . A A . 174 HIS CB   1 1 
       12 25502 1 1  20 HIS CD2  C    9.580  -1.724  11.286 1.00 . A A . 174 HIS CD2  1 1 
       12 25503 1 1  20 HIS CE1  C    8.829   0.215  11.964 1.00 . A A . 174 HIS CE1  1 1 
       12 25504 1 1  20 HIS CG   C   10.262  -0.768  10.616 1.00 . A A . 174 HIS CG   1 1 
       12 25505 1 1  20 HIS H    H   12.679  -0.881   7.379 1.00 . A A . 174 HIS H    1 1 
       12 25506 1 1  20 HIS HA   H   10.552  -2.531   8.459 1.00 . A A . 174 HIS HA   1 1 
       12 25507 1 1  20 HIS HB2  H   12.140  -1.474  10.001 1.00 . A A . 174 HIS HB2  1 1 
       12 25508 1 1  20 HIS HB3  H   11.710   0.114   9.378 1.00 . A A . 174 HIS HB3  1 1 
       12 25509 1 1  20 HIS HD1  H   10.073   1.335  10.780 1.00 . A A . 174 HIS HD1  1 1 
       12 25510 1 1  20 HIS HD2  H    9.707  -2.793  11.181 1.00 . A A . 174 HIS HD2  1 1 
       12 25511 1 1  20 HIS HE1  H    8.262   0.972  12.481 1.00 . A A . 174 HIS HE1  1 1 
       12 25512 1 1  20 HIS HE2  H    8.232  -1.514  12.876 1.00 . A A . 174 HIS HE2  1 1 
       12 25513 1 1  20 HIS N    N   11.980  -1.573   7.329 1.00 . A A . 174 HIS N    1 1 
       12 25514 1 1  20 HIS ND1  N    9.767   0.437  11.066 1.00 . A A . 174 HIS ND1  1 1 
       12 25515 1 1  20 HIS NE2  N    8.694  -1.089  12.118 1.00 . A A . 174 HIS NE2  1 1 
       12 25516 1 1  20 HIS O    O    9.771   0.498   7.609 1.00 . A A . 174 HIS O    1 1 
       12 25517 1 1  21 VAL C    C    6.343  -1.035   7.534 1.00 . A A . 175 VAL C    1 1 
       12 25518 1 1  21 VAL CA   C    7.549  -0.814   6.638 1.00 . A A . 175 VAL CA   1 1 
       12 25519 1 1  21 VAL CB   C    7.276  -1.350   5.216 1.00 . A A . 175 VAL CB   1 1 
       12 25520 1 1  21 VAL CG1  C    5.834  -1.104   4.791 1.00 . A A . 175 VAL CG1  1 1 
       12 25521 1 1  21 VAL CG2  C    8.221  -0.701   4.234 1.00 . A A . 175 VAL CG2  1 1 
       12 25522 1 1  21 VAL H    H    8.759  -2.422   7.267 1.00 . A A . 175 VAL H    1 1 
       12 25523 1 1  21 VAL HA   H    7.741   0.247   6.570 1.00 . A A . 175 VAL HA   1 1 
       12 25524 1 1  21 VAL HB   H    7.469  -2.409   5.208 1.00 . A A . 175 VAL HB   1 1 
       12 25525 1 1  21 VAL HG11 H    5.635  -0.043   4.788 1.00 . A A . 175 VAL HG11 1 1 
       12 25526 1 1  21 VAL HG12 H    5.166  -1.594   5.484 1.00 . A A . 175 VAL HG12 1 1 
       12 25527 1 1  21 VAL HG13 H    5.678  -1.502   3.799 1.00 . A A . 175 VAL HG13 1 1 
       12 25528 1 1  21 VAL HG21 H    9.238  -0.920   4.521 1.00 . A A . 175 VAL HG21 1 1 
       12 25529 1 1  21 VAL HG22 H    8.066   0.366   4.238 1.00 . A A . 175 VAL HG22 1 1 
       12 25530 1 1  21 VAL HG23 H    8.035  -1.090   3.245 1.00 . A A . 175 VAL HG23 1 1 
       12 25531 1 1  21 VAL N    N    8.719  -1.439   7.213 1.00 . A A . 175 VAL N    1 1 
       12 25532 1 1  21 VAL O    O    6.123  -2.137   8.037 1.00 . A A . 175 VAL O    1 1 
       12 25533 1 1  22 THR C    C    3.244   0.664   7.904 1.00 . A A . 176 THR C    1 1 
       12 25534 1 1  22 THR CA   C    4.404  -0.052   8.577 1.00 . A A . 176 THR CA   1 1 
       12 25535 1 1  22 THR CB   C    4.646   0.555   9.971 1.00 . A A . 176 THR CB   1 1 
       12 25536 1 1  22 THR CG2  C    3.438   0.344  10.870 1.00 . A A . 176 THR CG2  1 1 
       12 25537 1 1  22 THR H    H    5.846   0.887   7.359 1.00 . A A . 176 THR H    1 1 
       12 25538 1 1  22 THR HA   H    4.148  -1.095   8.699 1.00 . A A . 176 THR HA   1 1 
       12 25539 1 1  22 THR HB   H    4.816   1.616   9.863 1.00 . A A . 176 THR HB   1 1 
       12 25540 1 1  22 THR HG1  H    6.182  -0.677   9.937 1.00 . A A . 176 THR HG1  1 1 
       12 25541 1 1  22 THR HG21 H    2.572   0.808  10.421 1.00 . A A . 176 THR HG21 1 1 
       12 25542 1 1  22 THR HG22 H    3.625   0.791  11.834 1.00 . A A . 176 THR HG22 1 1 
       12 25543 1 1  22 THR HG23 H    3.259  -0.713  10.990 1.00 . A A . 176 THR HG23 1 1 
       12 25544 1 1  22 THR N    N    5.592   0.023   7.760 1.00 . A A . 176 THR N    1 1 
       12 25545 1 1  22 THR O    O    3.220   1.896   7.826 1.00 . A A . 176 THR O    1 1 
       12 25546 1 1  22 THR OG1  O    5.800  -0.052  10.565 1.00 . A A . 176 THR OG1  1 1 
       12 25547 1 1  23 VAL C    C    0.138   0.771   8.001 1.00 . A A . 177 VAL C    1 1 
       12 25548 1 1  23 VAL CA   C    1.087   0.448   6.846 1.00 . A A . 177 VAL CA   1 1 
       12 25549 1 1  23 VAL CB   C    0.430  -0.515   5.818 1.00 . A A . 177 VAL CB   1 1 
       12 25550 1 1  23 VAL CG1  C    1.331  -0.758   4.645 1.00 . A A . 177 VAL CG1  1 1 
       12 25551 1 1  23 VAL CG2  C    0.047  -1.854   6.434 1.00 . A A . 177 VAL CG2  1 1 
       12 25552 1 1  23 VAL H    H    2.424  -1.080   7.384 1.00 . A A . 177 VAL H    1 1 
       12 25553 1 1  23 VAL HA   H    1.342   1.366   6.339 1.00 . A A . 177 VAL HA   1 1 
       12 25554 1 1  23 VAL HB   H   -0.448  -0.046   5.430 1.00 . A A . 177 VAL HB   1 1 
       12 25555 1 1  23 VAL HG11 H    0.784  -1.352   3.926 1.00 . A A . 177 VAL HG11 1 1 
       12 25556 1 1  23 VAL HG12 H    2.215  -1.288   4.966 1.00 . A A . 177 VAL HG12 1 1 
       12 25557 1 1  23 VAL HG13 H    1.608   0.185   4.202 1.00 . A A . 177 VAL HG13 1 1 
       12 25558 1 1  23 VAL HG21 H    0.815  -2.163   7.127 1.00 . A A . 177 VAL HG21 1 1 
       12 25559 1 1  23 VAL HG22 H   -0.039  -2.597   5.647 1.00 . A A . 177 VAL HG22 1 1 
       12 25560 1 1  23 VAL HG23 H   -0.896  -1.762   6.952 1.00 . A A . 177 VAL HG23 1 1 
       12 25561 1 1  23 VAL N    N    2.302  -0.109   7.389 1.00 . A A . 177 VAL N    1 1 
       12 25562 1 1  23 VAL O    O   -0.371  -0.120   8.686 1.00 . A A . 177 VAL O    1 1 
       12 25563 1 1  24 ARG C    C   -2.287   2.472   9.195 1.00 . A A . 178 ARG C    1 1 
       12 25564 1 1  24 ARG CA   C   -0.787   2.483   9.437 1.00 . A A . 178 ARG CA   1 1 
       12 25565 1 1  24 ARG CB   C   -0.346   3.882   9.858 1.00 . A A . 178 ARG CB   1 1 
       12 25566 1 1  24 ARG CD   C    1.153   3.280  11.791 1.00 . A A . 178 ARG CD   1 1 
       12 25567 1 1  24 ARG CG   C    1.063   3.952  10.431 1.00 . A A . 178 ARG CG   1 1 
       12 25568 1 1  24 ARG CZ   C    2.911   2.853  13.477 1.00 . A A . 178 ARG CZ   1 1 
       12 25569 1 1  24 ARG H    H    0.310   2.732   7.641 1.00 . A A . 178 ARG H    1 1 
       12 25570 1 1  24 ARG HA   H   -0.560   1.793  10.234 1.00 . A A . 178 ARG HA   1 1 
       12 25571 1 1  24 ARG HB2  H   -0.390   4.529   8.996 1.00 . A A . 178 ARG HB2  1 1 
       12 25572 1 1  24 ARG HB3  H   -1.032   4.252  10.607 1.00 . A A . 178 ARG HB3  1 1 
       12 25573 1 1  24 ARG HD2  H    0.348   3.643  12.413 1.00 . A A . 178 ARG HD2  1 1 
       12 25574 1 1  24 ARG HD3  H    1.053   2.213  11.660 1.00 . A A . 178 ARG HD3  1 1 
       12 25575 1 1  24 ARG HE   H    2.949   4.329  12.125 1.00 . A A . 178 ARG HE   1 1 
       12 25576 1 1  24 ARG HG2  H    1.740   3.455   9.752 1.00 . A A . 178 ARG HG2  1 1 
       12 25577 1 1  24 ARG HG3  H    1.350   4.988  10.532 1.00 . A A . 178 ARG HG3  1 1 
       12 25578 1 1  24 ARG HH11 H    1.347   1.567  13.562 1.00 . A A . 178 ARG HH11 1 1 
       12 25579 1 1  24 ARG HH12 H    2.595   1.293  14.733 1.00 . A A . 178 ARG HH12 1 1 
       12 25580 1 1  24 ARG HH21 H    4.591   3.973  13.675 1.00 . A A . 178 ARG HH21 1 1 
       12 25581 1 1  24 ARG HH22 H    4.437   2.653  14.791 1.00 . A A . 178 ARG HH22 1 1 
       12 25582 1 1  24 ARG N    N   -0.050   2.057   8.258 1.00 . A A . 178 ARG N    1 1 
       12 25583 1 1  24 ARG NE   N    2.429   3.560  12.454 1.00 . A A . 178 ARG NE   1 1 
       12 25584 1 1  24 ARG NH1  N    2.229   1.822  13.960 1.00 . A A . 178 ARG NH1  1 1 
       12 25585 1 1  24 ARG NH2  N    4.072   3.186  14.024 1.00 . A A . 178 ARG NH2  1 1 
       12 25586 1 1  24 ARG O    O   -3.015   1.728   9.852 1.00 . A A . 178 ARG O    1 1 
       12 25587 1 1  25 ASP C    C   -4.447   4.324   6.804 1.00 . A A . 179 ASP C    1 1 
       12 25588 1 1  25 ASP CA   C   -4.175   3.439   8.009 1.00 . A A . 179 ASP CA   1 1 
       12 25589 1 1  25 ASP CB   C   -4.832   4.059   9.252 1.00 . A A . 179 ASP CB   1 1 
       12 25590 1 1  25 ASP CG   C   -4.457   5.513   9.472 1.00 . A A . 179 ASP CG   1 1 
       12 25591 1 1  25 ASP H    H   -2.106   3.710   7.630 1.00 . A A . 179 ASP H    1 1 
       12 25592 1 1  25 ASP HA   H   -4.611   2.468   7.833 1.00 . A A . 179 ASP HA   1 1 
       12 25593 1 1  25 ASP HB2  H   -5.904   4.001   9.149 1.00 . A A . 179 ASP HB2  1 1 
       12 25594 1 1  25 ASP HB3  H   -4.530   3.497  10.122 1.00 . A A . 179 ASP HB3  1 1 
       12 25595 1 1  25 ASP N    N   -2.742   3.254   8.223 1.00 . A A . 179 ASP N    1 1 
       12 25596 1 1  25 ASP O    O   -3.542   4.969   6.272 1.00 . A A . 179 ASP O    1 1 
       12 25597 1 1  25 ASP OD1  O   -3.276   5.796   9.760 1.00 . A A . 179 ASP OD1  1 1 
       12 25598 1 1  25 ASP OD2  O   -5.354   6.378   9.387 1.00 . A A . 179 ASP OD2  1 1 
       12 25599 1 1  26 ALA C    C   -7.403   5.913   5.638 1.00 . A A . 180 ALA C    1 1 
       12 25600 1 1  26 ALA CA   C   -6.135   5.159   5.263 1.00 . A A . 180 ALA CA   1 1 
       12 25601 1 1  26 ALA CB   C   -6.373   4.287   4.037 1.00 . A A . 180 ALA CB   1 1 
       12 25602 1 1  26 ALA H    H   -6.367   3.788   6.850 1.00 . A A . 180 ALA H    1 1 
       12 25603 1 1  26 ALA HA   H   -5.353   5.868   5.035 1.00 . A A . 180 ALA HA   1 1 
       12 25604 1 1  26 ALA HB1  H   -5.487   3.704   3.829 1.00 . A A . 180 ALA HB1  1 1 
       12 25605 1 1  26 ALA HB2  H   -6.598   4.914   3.186 1.00 . A A . 180 ALA HB2  1 1 
       12 25606 1 1  26 ALA HB3  H   -7.204   3.622   4.224 1.00 . A A . 180 ALA HB3  1 1 
       12 25607 1 1  26 ALA N    N   -5.702   4.342   6.383 1.00 . A A . 180 ALA N    1 1 
       12 25608 1 1  26 ALA O    O   -8.201   5.425   6.442 1.00 . A A . 180 ALA O    1 1 
       12 25609 1 1  27 LYS C    C   -9.394   8.467   4.119 1.00 . A A . 181 LYS C    1 1 
       12 25610 1 1  27 LYS CA   C   -8.772   7.895   5.387 1.00 . A A . 181 LYS CA   1 1 
       12 25611 1 1  27 LYS CB   C   -8.435   9.034   6.372 1.00 . A A . 181 LYS CB   1 1 
       12 25612 1 1  27 LYS CD   C   -6.525  10.164   5.159 1.00 . A A . 181 LYS CD   1 1 
       12 25613 1 1  27 LYS CE   C   -6.115  11.375   4.331 1.00 . A A . 181 LYS CE   1 1 
       12 25614 1 1  27 LYS CG   C   -7.926  10.319   5.722 1.00 . A A . 181 LYS CG   1 1 
       12 25615 1 1  27 LYS H    H   -6.940   7.432   4.419 1.00 . A A . 181 LYS H    1 1 
       12 25616 1 1  27 LYS HA   H   -9.492   7.237   5.852 1.00 . A A . 181 LYS HA   1 1 
       12 25617 1 1  27 LYS HB2  H   -9.325   9.275   6.934 1.00 . A A . 181 LYS HB2  1 1 
       12 25618 1 1  27 LYS HB3  H   -7.678   8.681   7.058 1.00 . A A . 181 LYS HB3  1 1 
       12 25619 1 1  27 LYS HD2  H   -5.831  10.051   5.978 1.00 . A A . 181 LYS HD2  1 1 
       12 25620 1 1  27 LYS HD3  H   -6.494   9.284   4.534 1.00 . A A . 181 LYS HD3  1 1 
       12 25621 1 1  27 LYS HE2  H   -5.129  11.200   3.929 1.00 . A A . 181 LYS HE2  1 1 
       12 25622 1 1  27 LYS HE3  H   -6.818  11.487   3.517 1.00 . A A . 181 LYS HE3  1 1 
       12 25623 1 1  27 LYS HG2  H   -8.593  10.591   4.920 1.00 . A A . 181 LYS HG2  1 1 
       12 25624 1 1  27 LYS HG3  H   -7.920  11.105   6.465 1.00 . A A . 181 LYS HG3  1 1 
       12 25625 1 1  27 LYS HZ1  H   -5.839  13.438   4.513 1.00 . A A . 181 LYS HZ1  1 1 
       12 25626 1 1  27 LYS HZ2  H   -5.386  12.563   5.887 1.00 . A A . 181 LYS HZ2  1 1 
       12 25627 1 1  27 LYS HZ3  H   -7.021  12.813   5.549 1.00 . A A . 181 LYS HZ3  1 1 
       12 25628 1 1  27 LYS N    N   -7.593   7.097   5.072 1.00 . A A . 181 LYS N    1 1 
       12 25629 1 1  27 LYS NZ   N   -6.091  12.632   5.126 1.00 . A A . 181 LYS NZ   1 1 
       12 25630 1 1  27 LYS O    O   -8.746   8.518   3.068 1.00 . A A . 181 LYS O    1 1 
       12 25631 1 1  28 ASN C    C  -11.594   8.562   1.970 1.00 . A A . 182 ASN C    1 1 
       12 25632 1 1  28 ASN CA   C  -11.382   9.520   3.133 1.00 . A A . 182 ASN CA   1 1 
       12 25633 1 1  28 ASN CB   C  -10.670  10.788   2.641 1.00 . A A . 182 ASN CB   1 1 
       12 25634 1 1  28 ASN CG   C  -10.816  11.948   3.601 1.00 . A A . 182 ASN CG   1 1 
       12 25635 1 1  28 ASN H    H  -11.114   8.759   5.095 1.00 . A A . 182 ASN H    1 1 
       12 25636 1 1  28 ASN HA   H  -12.352   9.802   3.516 1.00 . A A . 182 ASN HA   1 1 
       12 25637 1 1  28 ASN HB2  H   -9.618  10.577   2.519 1.00 . A A . 182 ASN HB2  1 1 
       12 25638 1 1  28 ASN HB3  H  -11.087  11.079   1.687 1.00 . A A . 182 ASN HB3  1 1 
       12 25639 1 1  28 ASN HD21 H   -9.103  12.725   2.967 1.00 . A A . 182 ASN HD21 1 1 
       12 25640 1 1  28 ASN HD22 H   -9.927  13.618   4.197 1.00 . A A . 182 ASN HD22 1 1 
       12 25641 1 1  28 ASN N    N  -10.652   8.888   4.234 1.00 . A A . 182 ASN N    1 1 
       12 25642 1 1  28 ASN ND2  N   -9.852  12.852   3.590 1.00 . A A . 182 ASN ND2  1 1 
       12 25643 1 1  28 ASN O    O  -11.582   8.972   0.807 1.00 . A A . 182 ASN O    1 1 
       12 25644 1 1  28 ASN OD1  O  -11.800  12.042   4.332 1.00 . A A . 182 ASN OD1  1 1 
       12 25645 1 1  29 LEU C    C  -13.517   6.309   0.871 1.00 . A A . 183 LEU C    1 1 
       12 25646 1 1  29 LEU CA   C  -12.045   6.293   1.259 1.00 . A A . 183 LEU CA   1 1 
       12 25647 1 1  29 LEU CB   C  -11.647   4.900   1.752 1.00 . A A . 183 LEU CB   1 1 
       12 25648 1 1  29 LEU CD1  C   -9.874   3.322   2.551 1.00 . A A . 183 LEU CD1  1 1 
       12 25649 1 1  29 LEU CD2  C   -9.218   5.429   1.377 1.00 . A A . 183 LEU CD2  1 1 
       12 25650 1 1  29 LEU CG   C  -10.226   4.779   2.311 1.00 . A A . 183 LEU CG   1 1 
       12 25651 1 1  29 LEU H    H  -11.769   7.017   3.225 1.00 . A A . 183 LEU H    1 1 
       12 25652 1 1  29 LEU HA   H  -11.451   6.546   0.394 1.00 . A A . 183 LEU HA   1 1 
       12 25653 1 1  29 LEU HB2  H  -12.342   4.606   2.526 1.00 . A A . 183 LEU HB2  1 1 
       12 25654 1 1  29 LEU HB3  H  -11.744   4.211   0.927 1.00 . A A . 183 LEU HB3  1 1 
       12 25655 1 1  29 LEU HD11 H   -9.957   2.774   1.624 1.00 . A A . 183 LEU HD11 1 1 
       12 25656 1 1  29 LEU HD12 H  -10.552   2.903   3.279 1.00 . A A . 183 LEU HD12 1 1 
       12 25657 1 1  29 LEU HD13 H   -8.861   3.252   2.919 1.00 . A A . 183 LEU HD13 1 1 
       12 25658 1 1  29 LEU HD21 H   -9.333   5.021   0.384 1.00 . A A . 183 LEU HD21 1 1 
       12 25659 1 1  29 LEU HD22 H   -8.218   5.233   1.733 1.00 . A A . 183 LEU HD22 1 1 
       12 25660 1 1  29 LEU HD23 H   -9.389   6.495   1.351 1.00 . A A . 183 LEU HD23 1 1 
       12 25661 1 1  29 LEU HG   H  -10.178   5.291   3.262 1.00 . A A . 183 LEU HG   1 1 
       12 25662 1 1  29 LEU N    N  -11.792   7.292   2.284 1.00 . A A . 183 LEU N    1 1 
       12 25663 1 1  29 LEU O    O  -14.378   6.668   1.679 1.00 . A A . 183 LEU O    1 1 
       12 25664 1 1  30 ILE C    C  -15.801   4.562  -0.691 1.00 . A A . 184 ILE C    1 1 
       12 25665 1 1  30 ILE CA   C  -15.169   5.937  -0.864 1.00 . A A . 184 ILE CA   1 1 
       12 25666 1 1  30 ILE CB   C  -15.240   6.342  -2.356 1.00 . A A . 184 ILE CB   1 1 
       12 25667 1 1  30 ILE CD1  C  -14.744   5.518  -4.715 1.00 . A A . 184 ILE CD1  1 1 
       12 25668 1 1  30 ILE CG1  C  -14.510   5.320  -3.233 1.00 . A A . 184 ILE CG1  1 1 
       12 25669 1 1  30 ILE CG2  C  -14.658   7.734  -2.555 1.00 . A A . 184 ILE CG2  1 1 
       12 25670 1 1  30 ILE H    H  -13.080   5.636  -0.953 1.00 . A A . 184 ILE H    1 1 
       12 25671 1 1  30 ILE HA   H  -15.733   6.656  -0.289 1.00 . A A . 184 ILE HA   1 1 
       12 25672 1 1  30 ILE HB   H  -16.279   6.374  -2.644 1.00 . A A . 184 ILE HB   1 1 
       12 25673 1 1  30 ILE HD11 H  -15.804   5.483  -4.919 1.00 . A A . 184 ILE HD11 1 1 
       12 25674 1 1  30 ILE HD12 H  -14.247   4.734  -5.265 1.00 . A A . 184 ILE HD12 1 1 
       12 25675 1 1  30 ILE HD13 H  -14.351   6.478  -5.016 1.00 . A A . 184 ILE HD13 1 1 
       12 25676 1 1  30 ILE HG12 H  -13.448   5.394  -3.053 1.00 . A A . 184 ILE HG12 1 1 
       12 25677 1 1  30 ILE HG13 H  -14.846   4.327  -2.973 1.00 . A A . 184 ILE HG13 1 1 
       12 25678 1 1  30 ILE HG21 H  -14.696   7.994  -3.602 1.00 . A A . 184 ILE HG21 1 1 
       12 25679 1 1  30 ILE HG22 H  -13.632   7.747  -2.219 1.00 . A A . 184 ILE HG22 1 1 
       12 25680 1 1  30 ILE HG23 H  -15.233   8.450  -1.986 1.00 . A A . 184 ILE HG23 1 1 
       12 25681 1 1  30 ILE N    N  -13.802   5.937  -0.365 1.00 . A A . 184 ILE N    1 1 
       12 25682 1 1  30 ILE O    O  -15.095   3.555  -0.650 1.00 . A A . 184 ILE O    1 1 
       12 25683 1 1  31 PRO C    C  -17.530   2.317  -1.638 1.00 . A A . 185 PRO C    1 1 
       12 25684 1 1  31 PRO CA   C  -17.879   3.250  -0.482 1.00 . A A . 185 PRO CA   1 1 
       12 25685 1 1  31 PRO CB   C  -19.337   3.697  -0.583 1.00 . A A . 185 PRO CB   1 1 
       12 25686 1 1  31 PRO CD   C  -18.024   5.684  -0.435 1.00 . A A . 185 PRO CD   1 1 
       12 25687 1 1  31 PRO CG   C  -19.346   5.086  -0.049 1.00 . A A . 185 PRO CG   1 1 
       12 25688 1 1  31 PRO HA   H  -17.715   2.741   0.458 1.00 . A A . 185 PRO HA   1 1 
       12 25689 1 1  31 PRO HB2  H  -19.654   3.668  -1.614 1.00 . A A . 185 PRO HB2  1 1 
       12 25690 1 1  31 PRO HB3  H  -19.957   3.044   0.010 1.00 . A A . 185 PRO HB3  1 1 
       12 25691 1 1  31 PRO HD2  H  -18.105   6.203  -1.379 1.00 . A A . 185 PRO HD2  1 1 
       12 25692 1 1  31 PRO HD3  H  -17.675   6.355   0.336 1.00 . A A . 185 PRO HD3  1 1 
       12 25693 1 1  31 PRO HG2  H  -20.156   5.646  -0.494 1.00 . A A . 185 PRO HG2  1 1 
       12 25694 1 1  31 PRO HG3  H  -19.450   5.066   1.027 1.00 . A A . 185 PRO HG3  1 1 
       12 25695 1 1  31 PRO N    N  -17.136   4.512  -0.551 1.00 . A A . 185 PRO N    1 1 
       12 25696 1 1  31 PRO O    O  -17.643   2.693  -2.807 1.00 . A A . 185 PRO O    1 1 
       12 25697 1 1  32 MET C    C  -17.570  -1.075  -2.315 1.00 . A A . 186 MET C    1 1 
       12 25698 1 1  32 MET CA   C  -16.666   0.147  -2.321 1.00 . A A . 186 MET CA   1 1 
       12 25699 1 1  32 MET CB   C  -15.234  -0.318  -2.047 1.00 . A A . 186 MET CB   1 1 
       12 25700 1 1  32 MET CE   C  -11.975   1.654  -0.471 1.00 . A A . 186 MET CE   1 1 
       12 25701 1 1  32 MET CG   C  -14.250   0.802  -1.775 1.00 . A A . 186 MET CG   1 1 
       12 25702 1 1  32 MET H    H  -17.059   0.857  -0.361 1.00 . A A . 186 MET H    1 1 
       12 25703 1 1  32 MET HA   H  -16.710   0.624  -3.288 1.00 . A A . 186 MET HA   1 1 
       12 25704 1 1  32 MET HB2  H  -15.243  -0.971  -1.187 1.00 . A A . 186 MET HB2  1 1 
       12 25705 1 1  32 MET HB3  H  -14.883  -0.875  -2.903 1.00 . A A . 186 MET HB3  1 1 
       12 25706 1 1  32 MET HE1  H  -12.618   1.982   0.333 1.00 . A A . 186 MET HE1  1 1 
       12 25707 1 1  32 MET HE2  H  -11.903   2.433  -1.215 1.00 . A A . 186 MET HE2  1 1 
       12 25708 1 1  32 MET HE3  H  -10.992   1.439  -0.079 1.00 . A A . 186 MET HE3  1 1 
       12 25709 1 1  32 MET HG2  H  -14.104   1.367  -2.683 1.00 . A A . 186 MET HG2  1 1 
       12 25710 1 1  32 MET HG3  H  -14.658   1.448  -1.011 1.00 . A A . 186 MET HG3  1 1 
       12 25711 1 1  32 MET N    N  -17.095   1.108  -1.308 1.00 . A A . 186 MET N    1 1 
       12 25712 1 1  32 MET O    O  -17.579  -1.868  -3.255 1.00 . A A . 186 MET O    1 1 
       12 25713 1 1  32 MET SD   S  -12.656   0.178  -1.216 1.00 . A A . 186 MET SD   1 1 
       12 25714 1 1  33 ASP C    C  -20.576  -2.010  -1.053 1.00 . A A . 187 ASP C    1 1 
       12 25715 1 1  33 ASP CA   C  -19.111  -2.435  -1.039 1.00 . A A . 187 ASP CA   1 1 
       12 25716 1 1  33 ASP CB   C  -18.743  -3.181   0.246 1.00 . A A . 187 ASP CB   1 1 
       12 25717 1 1  33 ASP CG   C  -17.323  -3.715   0.205 1.00 . A A . 187 ASP CG   1 1 
       12 25718 1 1  33 ASP H    H  -18.163  -0.641  -0.463 1.00 . A A . 187 ASP H    1 1 
       12 25719 1 1  33 ASP HA   H  -18.939  -3.090  -1.880 1.00 . A A . 187 ASP HA   1 1 
       12 25720 1 1  33 ASP HB2  H  -18.833  -2.509   1.086 1.00 . A A . 187 ASP HB2  1 1 
       12 25721 1 1  33 ASP HB3  H  -19.418  -4.013   0.378 1.00 . A A . 187 ASP HB3  1 1 
       12 25722 1 1  33 ASP N    N  -18.243  -1.283  -1.201 1.00 . A A . 187 ASP N    1 1 
       12 25723 1 1  33 ASP O    O  -20.885  -0.866  -0.715 1.00 . A A . 187 ASP O    1 1 
       12 25724 1 1  33 ASP OD1  O  -16.617  -3.510  -0.807 1.00 . A A . 187 ASP OD1  1 1 
       12 25725 1 1  33 ASP OD2  O  -16.894  -4.363   1.168 1.00 . A A . 187 ASP OD2  1 1 
       12 25726 1 1  34 PRO C    C  -23.560  -1.744  -0.556 1.00 . A A . 188 PRO C    1 1 
       12 25727 1 1  34 PRO CA   C  -22.924  -2.629  -1.638 1.00 . A A . 188 PRO CA   1 1 
       12 25728 1 1  34 PRO CB   C  -23.557  -4.016  -1.622 1.00 . A A . 188 PRO CB   1 1 
       12 25729 1 1  34 PRO CD   C  -21.191  -4.346  -1.720 1.00 . A A . 188 PRO CD   1 1 
       12 25730 1 1  34 PRO CG   C  -22.509  -4.908  -2.184 1.00 . A A . 188 PRO CG   1 1 
       12 25731 1 1  34 PRO HA   H  -23.093  -2.175  -2.603 1.00 . A A . 188 PRO HA   1 1 
       12 25732 1 1  34 PRO HB2  H  -23.808  -4.289  -0.606 1.00 . A A . 188 PRO HB2  1 1 
       12 25733 1 1  34 PRO HB3  H  -24.446  -4.019  -2.233 1.00 . A A . 188 PRO HB3  1 1 
       12 25734 1 1  34 PRO HD2  H  -20.862  -4.855  -0.826 1.00 . A A . 188 PRO HD2  1 1 
       12 25735 1 1  34 PRO HD3  H  -20.450  -4.435  -2.499 1.00 . A A . 188 PRO HD3  1 1 
       12 25736 1 1  34 PRO HG2  H  -22.641  -5.912  -1.809 1.00 . A A . 188 PRO HG2  1 1 
       12 25737 1 1  34 PRO HG3  H  -22.560  -4.899  -3.262 1.00 . A A . 188 PRO HG3  1 1 
       12 25738 1 1  34 PRO N    N  -21.489  -2.925  -1.437 1.00 . A A . 188 PRO N    1 1 
       12 25739 1 1  34 PRO O    O  -24.292  -0.805  -0.872 1.00 . A A . 188 PRO O    1 1 
       12 25740 1 1  35 ASN C    C  -23.501   0.154   1.847 1.00 . A A . 189 ASN C    1 1 
       12 25741 1 1  35 ASN CA   C  -23.894  -1.325   1.832 1.00 . A A . 189 ASN CA   1 1 
       12 25742 1 1  35 ASN CB   C  -23.486  -1.978   3.158 1.00 . A A . 189 ASN CB   1 1 
       12 25743 1 1  35 ASN CG   C  -24.137  -1.337   4.374 1.00 . A A . 189 ASN CG   1 1 
       12 25744 1 1  35 ASN H    H  -22.628  -2.757   0.897 1.00 . A A . 189 ASN H    1 1 
       12 25745 1 1  35 ASN HA   H  -24.965  -1.400   1.720 1.00 . A A . 189 ASN HA   1 1 
       12 25746 1 1  35 ASN HB2  H  -23.767  -3.020   3.137 1.00 . A A . 189 ASN HB2  1 1 
       12 25747 1 1  35 ASN HB3  H  -22.414  -1.905   3.268 1.00 . A A . 189 ASN HB3  1 1 
       12 25748 1 1  35 ASN HD21 H  -25.839  -1.069   3.380 1.00 . A A . 189 ASN HD21 1 1 
       12 25749 1 1  35 ASN HD22 H  -25.826  -0.514   5.018 1.00 . A A . 189 ASN HD22 1 1 
       12 25750 1 1  35 ASN N    N  -23.274  -2.038   0.709 1.00 . A A . 189 ASN N    1 1 
       12 25751 1 1  35 ASN ND2  N  -25.392  -0.935   4.244 1.00 . A A . 189 ASN ND2  1 1 
       12 25752 1 1  35 ASN O    O  -24.240   1.002   2.348 1.00 . A A . 189 ASN O    1 1 
       12 25753 1 1  35 ASN OD1  O  -23.520  -1.222   5.432 1.00 . A A . 189 ASN OD1  1 1 
       12 25754 1 1  36 GLY C    C  -20.597   1.906   2.174 1.00 . A A . 190 GLY C    1 1 
       12 25755 1 1  36 GLY CA   C  -21.843   1.817   1.319 1.00 . A A . 190 GLY CA   1 1 
       12 25756 1 1  36 GLY H    H  -21.861  -0.230   0.775 1.00 . A A . 190 GLY H    1 1 
       12 25757 1 1  36 GLY HA2  H  -21.610   2.142   0.317 1.00 . A A . 190 GLY HA2  1 1 
       12 25758 1 1  36 GLY HA3  H  -22.600   2.465   1.734 1.00 . A A . 190 GLY HA3  1 1 
       12 25759 1 1  36 GLY N    N  -22.356   0.463   1.266 1.00 . A A . 190 GLY N    1 1 
       12 25760 1 1  36 GLY O    O  -20.152   2.992   2.542 1.00 . A A . 190 GLY O    1 1 
       12 25761 1 1  37 LEU C    C  -17.763  -0.080   2.483 1.00 . A A . 191 LEU C    1 1 
       12 25762 1 1  37 LEU CA   C  -18.824   0.660   3.280 1.00 . A A . 191 LEU CA   1 1 
       12 25763 1 1  37 LEU CB   C  -19.099  -0.043   4.610 1.00 . A A . 191 LEU CB   1 1 
       12 25764 1 1  37 LEU CD1  C  -20.348  -0.102   6.788 1.00 . A A . 191 LEU CD1  1 1 
       12 25765 1 1  37 LEU CD2  C  -19.275   2.016   6.029 1.00 . A A . 191 LEU CD2  1 1 
       12 25766 1 1  37 LEU CG   C  -19.982   0.745   5.582 1.00 . A A . 191 LEU CG   1 1 
       12 25767 1 1  37 LEU H    H  -20.474  -0.076   2.197 1.00 . A A . 191 LEU H    1 1 
       12 25768 1 1  37 LEU HA   H  -18.478   1.664   3.473 1.00 . A A . 191 LEU HA   1 1 
       12 25769 1 1  37 LEU HB2  H  -19.580  -0.989   4.402 1.00 . A A . 191 LEU HB2  1 1 
       12 25770 1 1  37 LEU HB3  H  -18.153  -0.237   5.094 1.00 . A A . 191 LEU HB3  1 1 
       12 25771 1 1  37 LEU HD11 H  -20.898  -0.972   6.464 1.00 . A A . 191 LEU HD11 1 1 
       12 25772 1 1  37 LEU HD12 H  -20.958   0.479   7.463 1.00 . A A . 191 LEU HD12 1 1 
       12 25773 1 1  37 LEU HD13 H  -19.448  -0.413   7.295 1.00 . A A . 191 LEU HD13 1 1 
       12 25774 1 1  37 LEU HD21 H  -18.347   1.758   6.517 1.00 . A A . 191 LEU HD21 1 1 
       12 25775 1 1  37 LEU HD22 H  -19.907   2.554   6.719 1.00 . A A . 191 LEU HD22 1 1 
       12 25776 1 1  37 LEU HD23 H  -19.070   2.637   5.169 1.00 . A A . 191 LEU HD23 1 1 
       12 25777 1 1  37 LEU HG   H  -20.896   1.028   5.080 1.00 . A A . 191 LEU HG   1 1 
       12 25778 1 1  37 LEU N    N  -20.046   0.750   2.497 1.00 . A A . 191 LEU N    1 1 
       12 25779 1 1  37 LEU O    O  -17.967  -0.374   1.307 1.00 . A A . 191 LEU O    1 1 
       12 25780 1 1  38 SER C    C  -14.688  -1.824   3.393 1.00 . A A . 192 SER C    1 1 
       12 25781 1 1  38 SER CA   C  -15.546  -1.043   2.411 1.00 . A A . 192 SER CA   1 1 
       12 25782 1 1  38 SER CB   C  -14.687  -0.037   1.646 1.00 . A A . 192 SER CB   1 1 
       12 25783 1 1  38 SER H    H  -16.491  -0.056   4.021 1.00 . A A . 192 SER H    1 1 
       12 25784 1 1  38 SER HA   H  -15.991  -1.731   1.708 1.00 . A A . 192 SER HA   1 1 
       12 25785 1 1  38 SER HB2  H  -13.757  -0.505   1.364 1.00 . A A . 192 SER HB2  1 1 
       12 25786 1 1  38 SER HB3  H  -15.215   0.281   0.759 1.00 . A A . 192 SER HB3  1 1 
       12 25787 1 1  38 SER HG   H  -14.063   0.827   3.302 1.00 . A A . 192 SER HG   1 1 
       12 25788 1 1  38 SER N    N  -16.622  -0.343   3.094 1.00 . A A . 192 SER N    1 1 
       12 25789 1 1  38 SER O    O  -14.642  -1.498   4.576 1.00 . A A . 192 SER O    1 1 
       12 25790 1 1  38 SER OG   O  -14.401   1.104   2.442 1.00 . A A . 192 SER OG   1 1 
       12 25791 1 1  39 ASP C    C  -11.730  -3.706   2.948 1.00 . A A . 193 ASP C    1 1 
       12 25792 1 1  39 ASP CA   C  -13.056  -3.593   3.704 1.00 . A A . 193 ASP CA   1 1 
       12 25793 1 1  39 ASP CB   C  -13.601  -4.975   4.123 1.00 . A A . 193 ASP CB   1 1 
       12 25794 1 1  39 ASP CG   C  -13.928  -5.908   2.969 1.00 . A A . 193 ASP CG   1 1 
       12 25795 1 1  39 ASP H    H  -14.186  -3.142   1.974 1.00 . A A . 193 ASP H    1 1 
       12 25796 1 1  39 ASP HA   H  -12.882  -3.008   4.597 1.00 . A A . 193 ASP HA   1 1 
       12 25797 1 1  39 ASP HB2  H  -12.866  -5.462   4.744 1.00 . A A . 193 ASP HB2  1 1 
       12 25798 1 1  39 ASP HB3  H  -14.503  -4.828   4.704 1.00 . A A . 193 ASP HB3  1 1 
       12 25799 1 1  39 ASP N    N  -14.025  -2.860   2.900 1.00 . A A . 193 ASP N    1 1 
       12 25800 1 1  39 ASP O    O  -11.402  -4.738   2.362 1.00 . A A . 193 ASP O    1 1 
       12 25801 1 1  39 ASP OD1  O  -14.994  -5.739   2.329 1.00 . A A . 193 ASP OD1  1 1 
       12 25802 1 1  39 ASP OD2  O  -13.140  -6.836   2.713 1.00 . A A . 193 ASP OD2  1 1 
       12 25803 1 1  40 PRO C    C   -8.510  -3.049   3.088 1.00 . A A . 194 PRO C    1 1 
       12 25804 1 1  40 PRO CA   C   -9.673  -2.547   2.231 1.00 . A A . 194 PRO CA   1 1 
       12 25805 1 1  40 PRO CB   C   -9.501  -1.048   1.928 1.00 . A A . 194 PRO CB   1 1 
       12 25806 1 1  40 PRO CD   C  -11.273  -1.320   3.530 1.00 . A A . 194 PRO CD   1 1 
       12 25807 1 1  40 PRO CG   C  -10.691  -0.362   2.532 1.00 . A A . 194 PRO CG   1 1 
       12 25808 1 1  40 PRO HA   H   -9.697  -3.100   1.304 1.00 . A A . 194 PRO HA   1 1 
       12 25809 1 1  40 PRO HB2  H   -8.582  -0.697   2.371 1.00 . A A . 194 PRO HB2  1 1 
       12 25810 1 1  40 PRO HB3  H   -9.466  -0.900   0.858 1.00 . A A . 194 PRO HB3  1 1 
       12 25811 1 1  40 PRO HD2  H  -10.789  -1.213   4.491 1.00 . A A . 194 PRO HD2  1 1 
       12 25812 1 1  40 PRO HD3  H  -12.339  -1.182   3.617 1.00 . A A . 194 PRO HD3  1 1 
       12 25813 1 1  40 PRO HG2  H  -10.381   0.548   3.022 1.00 . A A . 194 PRO HG2  1 1 
       12 25814 1 1  40 PRO HG3  H  -11.415  -0.142   1.761 1.00 . A A . 194 PRO HG3  1 1 
       12 25815 1 1  40 PRO N    N  -10.957  -2.608   2.921 1.00 . A A . 194 PRO N    1 1 
       12 25816 1 1  40 PRO O    O   -8.490  -2.871   4.309 1.00 . A A . 194 PRO O    1 1 
       12 25817 1 1  41 TYR C    C   -5.104  -3.736   2.299 1.00 . A A . 195 TYR C    1 1 
       12 25818 1 1  41 TYR CA   C   -6.335  -4.144   3.096 1.00 . A A . 195 TYR CA   1 1 
       12 25819 1 1  41 TYR CB   C   -6.377  -5.670   3.262 1.00 . A A . 195 TYR CB   1 1 
       12 25820 1 1  41 TYR CD1  C   -5.480  -6.809   1.187 1.00 . A A . 195 TYR CD1  1 1 
       12 25821 1 1  41 TYR CD2  C   -7.839  -6.800   1.538 1.00 . A A . 195 TYR CD2  1 1 
       12 25822 1 1  41 TYR CE1  C   -5.655  -7.513   0.012 1.00 . A A . 195 TYR CE1  1 1 
       12 25823 1 1  41 TYR CE2  C   -8.019  -7.507   0.366 1.00 . A A . 195 TYR CE2  1 1 
       12 25824 1 1  41 TYR CG   C   -6.568  -6.438   1.969 1.00 . A A . 195 TYR CG   1 1 
       12 25825 1 1  41 TYR CZ   C   -6.925  -7.859  -0.393 1.00 . A A . 195 TYR CZ   1 1 
       12 25826 1 1  41 TYR H    H   -7.639  -3.814   1.463 1.00 . A A . 195 TYR H    1 1 
       12 25827 1 1  41 TYR HA   H   -6.288  -3.684   4.071 1.00 . A A . 195 TYR HA   1 1 
       12 25828 1 1  41 TYR HB2  H   -5.452  -6.001   3.706 1.00 . A A . 195 TYR HB2  1 1 
       12 25829 1 1  41 TYR HB3  H   -7.193  -5.926   3.918 1.00 . A A . 195 TYR HB3  1 1 
       12 25830 1 1  41 TYR HD1  H   -4.486  -6.536   1.508 1.00 . A A . 195 TYR HD1  1 1 
       12 25831 1 1  41 TYR HD2  H   -8.695  -6.520   2.134 1.00 . A A . 195 TYR HD2  1 1 
       12 25832 1 1  41 TYR HE1  H   -4.798  -7.790  -0.584 1.00 . A A . 195 TYR HE1  1 1 
       12 25833 1 1  41 TYR HE2  H   -9.015  -7.777   0.049 1.00 . A A . 195 TYR HE2  1 1 
       12 25834 1 1  41 TYR HH   H   -6.383  -9.195  -1.663 1.00 . A A . 195 TYR HH   1 1 
       12 25835 1 1  41 TYR N    N   -7.540  -3.667   2.433 1.00 . A A . 195 TYR N    1 1 
       12 25836 1 1  41 TYR O    O   -5.196  -3.472   1.097 1.00 . A A . 195 TYR O    1 1 
       12 25837 1 1  41 TYR OH   O   -7.102  -8.559  -1.563 1.00 . A A . 195 TYR OH   1 1 
       12 25838 1 1  42 VAL C    C   -2.036  -4.632   1.789 1.00 . A A . 196 VAL C    1 1 
       12 25839 1 1  42 VAL CA   C   -2.714  -3.362   2.287 1.00 . A A . 196 VAL CA   1 1 
       12 25840 1 1  42 VAL CB   C   -1.714  -2.581   3.175 1.00 . A A . 196 VAL CB   1 1 
       12 25841 1 1  42 VAL CG1  C   -0.379  -2.480   2.482 1.00 . A A . 196 VAL CG1  1 1 
       12 25842 1 1  42 VAL CG2  C   -2.216  -1.188   3.504 1.00 . A A . 196 VAL CG2  1 1 
       12 25843 1 1  42 VAL H    H   -3.952  -3.852   3.928 1.00 . A A . 196 VAL H    1 1 
       12 25844 1 1  42 VAL HA   H   -2.956  -2.745   1.434 1.00 . A A . 196 VAL HA   1 1 
       12 25845 1 1  42 VAL HB   H   -1.564  -3.116   4.099 1.00 . A A . 196 VAL HB   1 1 
       12 25846 1 1  42 VAL HG11 H   -0.107  -1.438   2.393 1.00 . A A . 196 VAL HG11 1 1 
       12 25847 1 1  42 VAL HG12 H   -0.446  -2.926   1.502 1.00 . A A . 196 VAL HG12 1 1 
       12 25848 1 1  42 VAL HG13 H    0.365  -2.998   3.064 1.00 . A A . 196 VAL HG13 1 1 
       12 25849 1 1  42 VAL HG21 H   -2.601  -0.718   2.612 1.00 . A A . 196 VAL HG21 1 1 
       12 25850 1 1  42 VAL HG22 H   -1.387  -0.601   3.889 1.00 . A A . 196 VAL HG22 1 1 
       12 25851 1 1  42 VAL HG23 H   -2.995  -1.247   4.251 1.00 . A A . 196 VAL HG23 1 1 
       12 25852 1 1  42 VAL N    N   -3.958  -3.678   2.966 1.00 . A A . 196 VAL N    1 1 
       12 25853 1 1  42 VAL O    O   -1.817  -5.583   2.546 1.00 . A A . 196 VAL O    1 1 
       12 25854 1 1  43 LYS C    C    0.409  -5.254  -0.473 1.00 . A A . 197 LYS C    1 1 
       12 25855 1 1  43 LYS CA   C   -1.004  -5.721  -0.122 1.00 . A A . 197 LYS CA   1 1 
       12 25856 1 1  43 LYS CB   C   -1.764  -6.155  -1.379 1.00 . A A . 197 LYS CB   1 1 
       12 25857 1 1  43 LYS CD   C   -1.759  -7.308  -3.588 1.00 . A A . 197 LYS CD   1 1 
       12 25858 1 1  43 LYS CE   C   -0.993  -8.188  -4.558 1.00 . A A . 197 LYS CE   1 1 
       12 25859 1 1  43 LYS CG   C   -1.027  -7.140  -2.269 1.00 . A A . 197 LYS CG   1 1 
       12 25860 1 1  43 LYS H    H   -2.011  -3.871  -0.051 1.00 . A A . 197 LYS H    1 1 
       12 25861 1 1  43 LYS HA   H   -0.949  -6.546   0.572 1.00 . A A . 197 LYS HA   1 1 
       12 25862 1 1  43 LYS HB2  H   -2.693  -6.614  -1.075 1.00 . A A . 197 LYS HB2  1 1 
       12 25863 1 1  43 LYS HB3  H   -1.987  -5.276  -1.963 1.00 . A A . 197 LYS HB3  1 1 
       12 25864 1 1  43 LYS HD2  H   -2.721  -7.758  -3.398 1.00 . A A . 197 LYS HD2  1 1 
       12 25865 1 1  43 LYS HD3  H   -1.899  -6.336  -4.036 1.00 . A A . 197 LYS HD3  1 1 
       12 25866 1 1  43 LYS HE2  H    0.022  -7.827  -4.630 1.00 . A A . 197 LYS HE2  1 1 
       12 25867 1 1  43 LYS HE3  H   -0.991  -9.198  -4.186 1.00 . A A . 197 LYS HE3  1 1 
       12 25868 1 1  43 LYS HG2  H   -0.031  -6.766  -2.459 1.00 . A A . 197 LYS HG2  1 1 
       12 25869 1 1  43 LYS HG3  H   -0.969  -8.096  -1.769 1.00 . A A . 197 LYS HG3  1 1 
       12 25870 1 1  43 LYS HZ1  H   -2.619  -8.406  -5.847 1.00 . A A . 197 LYS HZ1  1 1 
       12 25871 1 1  43 LYS HZ2  H   -1.143  -8.866  -6.526 1.00 . A A . 197 LYS HZ2  1 1 
       12 25872 1 1  43 LYS HZ3  H   -1.508  -7.223  -6.333 1.00 . A A . 197 LYS HZ3  1 1 
       12 25873 1 1  43 LYS N    N   -1.730  -4.636   0.506 1.00 . A A . 197 LYS N    1 1 
       12 25874 1 1  43 LYS NZ   N   -1.609  -8.172  -5.907 1.00 . A A . 197 LYS NZ   1 1 
       12 25875 1 1  43 LYS O    O    0.589  -4.403  -1.344 1.00 . A A . 197 LYS O    1 1 
       12 25876 1 1  44 LEU C    C    3.468  -6.361  -0.991 1.00 . A A . 198 LEU C    1 1 
       12 25877 1 1  44 LEU CA   C    2.793  -5.417   0.000 1.00 . A A . 198 LEU CA   1 1 
       12 25878 1 1  44 LEU CB   C    3.574  -5.419   1.326 1.00 . A A . 198 LEU CB   1 1 
       12 25879 1 1  44 LEU CD1  C    2.007  -4.839   3.230 1.00 . A A . 198 LEU CD1  1 1 
       12 25880 1 1  44 LEU CD2  C    4.358  -3.993   3.232 1.00 . A A . 198 LEU CD2  1 1 
       12 25881 1 1  44 LEU CG   C    3.166  -4.358   2.363 1.00 . A A . 198 LEU CG   1 1 
       12 25882 1 1  44 LEU H    H    1.202  -6.505   0.872 1.00 . A A . 198 LEU H    1 1 
       12 25883 1 1  44 LEU HA   H    2.797  -4.419  -0.411 1.00 . A A . 198 LEU HA   1 1 
       12 25884 1 1  44 LEU HB2  H    3.456  -6.391   1.780 1.00 . A A . 198 LEU HB2  1 1 
       12 25885 1 1  44 LEU HB3  H    4.619  -5.278   1.098 1.00 . A A . 198 LEU HB3  1 1 
       12 25886 1 1  44 LEU HD11 H    2.296  -5.743   3.746 1.00 . A A . 198 LEU HD11 1 1 
       12 25887 1 1  44 LEU HD12 H    1.150  -5.040   2.606 1.00 . A A . 198 LEU HD12 1 1 
       12 25888 1 1  44 LEU HD13 H    1.753  -4.073   3.959 1.00 . A A . 198 LEU HD13 1 1 
       12 25889 1 1  44 LEU HD21 H    5.145  -3.591   2.613 1.00 . A A . 198 LEU HD21 1 1 
       12 25890 1 1  44 LEU HD22 H    4.716  -4.875   3.741 1.00 . A A . 198 LEU HD22 1 1 
       12 25891 1 1  44 LEU HD23 H    4.059  -3.252   3.960 1.00 . A A . 198 LEU HD23 1 1 
       12 25892 1 1  44 LEU HG   H    2.846  -3.467   1.847 1.00 . A A . 198 LEU HG   1 1 
       12 25893 1 1  44 LEU N    N    1.403  -5.808   0.211 1.00 . A A . 198 LEU N    1 1 
       12 25894 1 1  44 LEU O    O    3.481  -7.574  -0.789 1.00 . A A . 198 LEU O    1 1 
       12 25895 1 1  45 LYS C    C    6.067  -5.994  -3.402 1.00 . A A . 199 LYS C    1 1 
       12 25896 1 1  45 LYS CA   C    4.708  -6.609  -3.067 1.00 . A A . 199 LYS CA   1 1 
       12 25897 1 1  45 LYS CB   C    3.845  -6.713  -4.331 1.00 . A A . 199 LYS CB   1 1 
       12 25898 1 1  45 LYS CD   C    2.473  -5.356  -5.968 1.00 . A A . 199 LYS CD   1 1 
       12 25899 1 1  45 LYS CE   C    2.532  -6.397  -7.072 1.00 . A A . 199 LYS CE   1 1 
       12 25900 1 1  45 LYS CG   C    3.698  -5.392  -5.071 1.00 . A A . 199 LYS CG   1 1 
       12 25901 1 1  45 LYS H    H    3.965  -4.835  -2.181 1.00 . A A . 199 LYS H    1 1 
       12 25902 1 1  45 LYS HA   H    4.863  -7.597  -2.660 1.00 . A A . 199 LYS HA   1 1 
       12 25903 1 1  45 LYS HB2  H    4.292  -7.433  -5.001 1.00 . A A . 199 LYS HB2  1 1 
       12 25904 1 1  45 LYS HB3  H    2.859  -7.057  -4.053 1.00 . A A . 199 LYS HB3  1 1 
       12 25905 1 1  45 LYS HD2  H    1.597  -5.542  -5.367 1.00 . A A . 199 LYS HD2  1 1 
       12 25906 1 1  45 LYS HD3  H    2.399  -4.375  -6.416 1.00 . A A . 199 LYS HD3  1 1 
       12 25907 1 1  45 LYS HE2  H    3.449  -6.266  -7.628 1.00 . A A . 199 LYS HE2  1 1 
       12 25908 1 1  45 LYS HE3  H    2.516  -7.380  -6.627 1.00 . A A . 199 LYS HE3  1 1 
       12 25909 1 1  45 LYS HG2  H    3.617  -4.597  -4.345 1.00 . A A . 199 LYS HG2  1 1 
       12 25910 1 1  45 LYS HG3  H    4.580  -5.234  -5.676 1.00 . A A . 199 LYS HG3  1 1 
       12 25911 1 1  45 LYS HZ1  H    1.488  -5.407  -8.590 1.00 . A A . 199 LYS HZ1  1 1 
       12 25912 1 1  45 LYS HZ2  H    0.491  -6.180  -7.455 1.00 . A A . 199 LYS HZ2  1 1 
       12 25913 1 1  45 LYS HZ3  H    1.314  -7.098  -8.620 1.00 . A A . 199 LYS HZ3  1 1 
       12 25914 1 1  45 LYS N    N    4.022  -5.808  -2.060 1.00 . A A . 199 LYS N    1 1 
       12 25915 1 1  45 LYS NZ   N    1.379  -6.264  -8.001 1.00 . A A . 199 LYS NZ   1 1 
       12 25916 1 1  45 LYS O    O    6.206  -4.771  -3.445 1.00 . A A . 199 LYS O    1 1 
       12 25917 1 1  46 LEU C    C    8.675  -6.708  -5.450 1.00 . A A . 200 LEU C    1 1 
       12 25918 1 1  46 LEU CA   C    8.392  -6.363  -3.997 1.00 . A A . 200 LEU CA   1 1 
       12 25919 1 1  46 LEU CB   C    9.457  -6.982  -3.088 1.00 . A A . 200 LEU CB   1 1 
       12 25920 1 1  46 LEU CD1  C   10.315  -7.403  -0.773 1.00 . A A . 200 LEU CD1  1 1 
       12 25921 1 1  46 LEU CD2  C    9.761  -5.085  -1.484 1.00 . A A . 200 LEU CD2  1 1 
       12 25922 1 1  46 LEU CG   C    9.390  -6.551  -1.622 1.00 . A A . 200 LEU CG   1 1 
       12 25923 1 1  46 LEU H    H    6.908  -7.799  -3.537 1.00 . A A . 200 LEU H    1 1 
       12 25924 1 1  46 LEU HA   H    8.409  -5.289  -3.883 1.00 . A A . 200 LEU HA   1 1 
       12 25925 1 1  46 LEU HB2  H    9.355  -8.057  -3.132 1.00 . A A . 200 LEU HB2  1 1 
       12 25926 1 1  46 LEU HB3  H   10.428  -6.715  -3.475 1.00 . A A . 200 LEU HB3  1 1 
       12 25927 1 1  46 LEU HD11 H   10.006  -8.436  -0.826 1.00 . A A . 200 LEU HD11 1 1 
       12 25928 1 1  46 LEU HD12 H   10.272  -7.066   0.252 1.00 . A A . 200 LEU HD12 1 1 
       12 25929 1 1  46 LEU HD13 H   11.326  -7.311  -1.140 1.00 . A A . 200 LEU HD13 1 1 
       12 25930 1 1  46 LEU HD21 H    9.047  -4.479  -2.020 1.00 . A A . 200 LEU HD21 1 1 
       12 25931 1 1  46 LEU HD22 H   10.749  -4.923  -1.890 1.00 . A A . 200 LEU HD22 1 1 
       12 25932 1 1  46 LEU HD23 H    9.755  -4.810  -0.439 1.00 . A A . 200 LEU HD23 1 1 
       12 25933 1 1  46 LEU HG   H    8.382  -6.680  -1.257 1.00 . A A . 200 LEU HG   1 1 
       12 25934 1 1  46 LEU N    N    7.066  -6.836  -3.621 1.00 . A A . 200 LEU N    1 1 
       12 25935 1 1  46 LEU O    O    8.959  -7.858  -5.783 1.00 . A A . 200 LEU O    1 1 
       12 25936 1 1  47 ILE C    C   10.164  -5.990  -8.203 1.00 . A A . 201 ILE C    1 1 
       12 25937 1 1  47 ILE CA   C    8.712  -5.905  -7.743 1.00 . A A . 201 ILE CA   1 1 
       12 25938 1 1  47 ILE CB   C    7.987  -4.785  -8.518 1.00 . A A . 201 ILE CB   1 1 
       12 25939 1 1  47 ILE CD1  C    8.077  -2.306  -9.105 1.00 . A A . 201 ILE CD1  1 1 
       12 25940 1 1  47 ILE CG1  C    8.662  -3.431  -8.278 1.00 . A A . 201 ILE CG1  1 1 
       12 25941 1 1  47 ILE CG2  C    6.525  -4.733  -8.099 1.00 . A A . 201 ILE CG2  1 1 
       12 25942 1 1  47 ILE H    H    8.512  -4.785  -5.958 1.00 . A A . 201 ILE H    1 1 
       12 25943 1 1  47 ILE HA   H    8.223  -6.842  -7.972 1.00 . A A . 201 ILE HA   1 1 
       12 25944 1 1  47 ILE HB   H    8.026  -5.019  -9.571 1.00 . A A . 201 ILE HB   1 1 
       12 25945 1 1  47 ILE HD11 H    8.170  -2.545 -10.155 1.00 . A A . 201 ILE HD11 1 1 
       12 25946 1 1  47 ILE HD12 H    8.610  -1.390  -8.898 1.00 . A A . 201 ILE HD12 1 1 
       12 25947 1 1  47 ILE HD13 H    7.034  -2.180  -8.857 1.00 . A A . 201 ILE HD13 1 1 
       12 25948 1 1  47 ILE HG12 H    8.556  -3.164  -7.238 1.00 . A A . 201 ILE HG12 1 1 
       12 25949 1 1  47 ILE HG13 H    9.711  -3.511  -8.520 1.00 . A A . 201 ILE HG13 1 1 
       12 25950 1 1  47 ILE HG21 H    6.008  -3.993  -8.690 1.00 . A A . 201 ILE HG21 1 1 
       12 25951 1 1  47 ILE HG22 H    6.464  -4.467  -7.054 1.00 . A A . 201 ILE HG22 1 1 
       12 25952 1 1  47 ILE HG23 H    6.072  -5.702  -8.251 1.00 . A A . 201 ILE HG23 1 1 
       12 25953 1 1  47 ILE N    N    8.617  -5.699  -6.305 1.00 . A A . 201 ILE N    1 1 
       12 25954 1 1  47 ILE O    O   11.053  -5.402  -7.584 1.00 . A A . 201 ILE O    1 1 
       12 25955 1 1  48 PRO C    C    8.893  -8.679  -9.290 1.00 . A A . 202 PRO C    1 1 
       12 25956 1 1  48 PRO CA   C    9.394  -7.455 -10.048 1.00 . A A . 202 PRO CA   1 1 
       12 25957 1 1  48 PRO CB   C   10.106  -7.886 -11.342 1.00 . A A . 202 PRO CB   1 1 
       12 25958 1 1  48 PRO CD   C   11.751  -6.926  -9.889 1.00 . A A . 202 PRO CD   1 1 
       12 25959 1 1  48 PRO CG   C   11.430  -7.194 -11.330 1.00 . A A . 202 PRO CG   1 1 
       12 25960 1 1  48 PRO HA   H    8.558  -6.815 -10.288 1.00 . A A . 202 PRO HA   1 1 
       12 25961 1 1  48 PRO HB2  H   10.226  -8.959 -11.343 1.00 . A A . 202 PRO HB2  1 1 
       12 25962 1 1  48 PRO HB3  H    9.515  -7.587 -12.195 1.00 . A A . 202 PRO HB3  1 1 
       12 25963 1 1  48 PRO HD2  H   12.253  -7.775  -9.447 1.00 . A A . 202 PRO HD2  1 1 
       12 25964 1 1  48 PRO HD3  H   12.352  -6.035  -9.792 1.00 . A A . 202 PRO HD3  1 1 
       12 25965 1 1  48 PRO HG2  H   12.182  -7.832 -11.768 1.00 . A A . 202 PRO HG2  1 1 
       12 25966 1 1  48 PRO HG3  H   11.363  -6.265 -11.876 1.00 . A A . 202 PRO HG3  1 1 
       12 25967 1 1  48 PRO N    N   10.426  -6.732  -9.296 1.00 . A A . 202 PRO N    1 1 
       12 25968 1 1  48 PRO O    O    9.682  -9.511  -8.842 1.00 . A A . 202 PRO O    1 1 
       12 25969 1 1  49 ASP C    C    5.735 -10.417  -9.072 1.00 . A A . 203 ASP C    1 1 
       12 25970 1 1  49 ASP CA   C    6.995  -9.886  -8.394 1.00 . A A . 203 ASP CA   1 1 
       12 25971 1 1  49 ASP CB   C    6.680  -9.416  -6.969 1.00 . A A . 203 ASP CB   1 1 
       12 25972 1 1  49 ASP CG   C    6.194 -10.533  -6.067 1.00 . A A . 203 ASP CG   1 1 
       12 25973 1 1  49 ASP H    H    6.992  -8.132  -9.580 1.00 . A A . 203 ASP H    1 1 
       12 25974 1 1  49 ASP HA   H    7.724 -10.681  -8.345 1.00 . A A . 203 ASP HA   1 1 
       12 25975 1 1  49 ASP HB2  H    7.575  -8.995  -6.533 1.00 . A A . 203 ASP HB2  1 1 
       12 25976 1 1  49 ASP HB3  H    5.916  -8.653  -7.012 1.00 . A A . 203 ASP HB3  1 1 
       12 25977 1 1  49 ASP N    N    7.581  -8.793  -9.157 1.00 . A A . 203 ASP N    1 1 
       12 25978 1 1  49 ASP O    O    4.624 -10.196  -8.599 1.00 . A A . 203 ASP O    1 1 
       12 25979 1 1  49 ASP OD1  O    6.877 -11.580  -5.979 1.00 . A A . 203 ASP OD1  1 1 
       12 25980 1 1  49 ASP OD2  O    5.119 -10.376  -5.452 1.00 . A A . 203 ASP OD2  1 1 
       12 25981 1 1  50 PRO C    C    4.427 -13.100 -10.279 1.00 . A A . 204 PRO C    1 1 
       12 25982 1 1  50 PRO CA   C    4.767 -11.747 -10.895 1.00 . A A . 204 PRO CA   1 1 
       12 25983 1 1  50 PRO CB   C    5.284 -11.916 -12.320 1.00 . A A . 204 PRO CB   1 1 
       12 25984 1 1  50 PRO CD   C    7.156 -11.302 -10.944 1.00 . A A . 204 PRO CD   1 1 
       12 25985 1 1  50 PRO CG   C    6.755 -12.091 -12.166 1.00 . A A . 204 PRO CG   1 1 
       12 25986 1 1  50 PRO HA   H    3.888 -11.118 -10.895 1.00 . A A . 204 PRO HA   1 1 
       12 25987 1 1  50 PRO HB2  H    4.825 -12.782 -12.773 1.00 . A A . 204 PRO HB2  1 1 
       12 25988 1 1  50 PRO HB3  H    5.051 -11.034 -12.898 1.00 . A A . 204 PRO HB3  1 1 
       12 25989 1 1  50 PRO HD2  H    7.858 -11.866 -10.347 1.00 . A A . 204 PRO HD2  1 1 
       12 25990 1 1  50 PRO HD3  H    7.583 -10.353 -11.232 1.00 . A A . 204 PRO HD3  1 1 
       12 25991 1 1  50 PRO HG2  H    6.986 -13.137 -12.027 1.00 . A A . 204 PRO HG2  1 1 
       12 25992 1 1  50 PRO HG3  H    7.262 -11.709 -13.039 1.00 . A A . 204 PRO HG3  1 1 
       12 25993 1 1  50 PRO N    N    5.888 -11.107 -10.213 1.00 . A A . 204 PRO N    1 1 
       12 25994 1 1  50 PRO O    O    3.381 -13.684 -10.562 1.00 . A A . 204 PRO O    1 1 
       12 25995 1 1  51 LYS C    C    4.644 -14.728  -7.357 1.00 . A A . 205 LYS C    1 1 
       12 25996 1 1  51 LYS CA   C    5.150 -14.888  -8.789 1.00 . A A . 205 LYS CA   1 1 
       12 25997 1 1  51 LYS CB   C    6.450 -15.712  -8.826 1.00 . A A . 205 LYS CB   1 1 
       12 25998 1 1  51 LYS CD   C    7.947 -14.003  -7.685 1.00 . A A . 205 LYS CD   1 1 
       12 25999 1 1  51 LYS CE   C    9.407 -13.594  -7.508 1.00 . A A . 205 LYS CE   1 1 
       12 26000 1 1  51 LYS CG   C    7.747 -14.900  -8.898 1.00 . A A . 205 LYS CG   1 1 
       12 26001 1 1  51 LYS H    H    6.135 -13.074  -9.253 1.00 . A A . 205 LYS H    1 1 
       12 26002 1 1  51 LYS HA   H    4.397 -15.419  -9.350 1.00 . A A . 205 LYS HA   1 1 
       12 26003 1 1  51 LYS HB2  H    6.492 -16.322  -7.936 1.00 . A A . 205 LYS HB2  1 1 
       12 26004 1 1  51 LYS HB3  H    6.416 -16.363  -9.688 1.00 . A A . 205 LYS HB3  1 1 
       12 26005 1 1  51 LYS HD2  H    7.350 -13.113  -7.809 1.00 . A A . 205 LYS HD2  1 1 
       12 26006 1 1  51 LYS HD3  H    7.623 -14.535  -6.803 1.00 . A A . 205 LYS HD3  1 1 
       12 26007 1 1  51 LYS HE2  H    9.484 -12.965  -6.634 1.00 . A A . 205 LYS HE2  1 1 
       12 26008 1 1  51 LYS HE3  H    9.996 -14.486  -7.356 1.00 . A A . 205 LYS HE3  1 1 
       12 26009 1 1  51 LYS HG2  H    8.578 -15.584  -8.960 1.00 . A A . 205 LYS HG2  1 1 
       12 26010 1 1  51 LYS HG3  H    7.722 -14.286  -9.787 1.00 . A A . 205 LYS HG3  1 1 
       12 26011 1 1  51 LYS HZ1  H   10.967 -12.659  -8.530 1.00 . A A . 205 LYS HZ1  1 1 
       12 26012 1 1  51 LYS HZ2  H    9.461 -11.943  -8.792 1.00 . A A . 205 LYS HZ2  1 1 
       12 26013 1 1  51 LYS HZ3  H    9.844 -13.409  -9.547 1.00 . A A . 205 LYS HZ3  1 1 
       12 26014 1 1  51 LYS N    N    5.329 -13.595  -9.439 1.00 . A A . 205 LYS N    1 1 
       12 26015 1 1  51 LYS NZ   N    9.953 -12.850  -8.676 1.00 . A A . 205 LYS NZ   1 1 
       12 26016 1 1  51 LYS O    O    4.142 -15.674  -6.747 1.00 . A A . 205 LYS O    1 1 
       12 26017 1 1  52 ASN C    C    4.822 -13.920  -4.394 1.00 . A A . 206 ASN C    1 1 
       12 26018 1 1  52 ASN CA   C    4.245 -13.115  -5.544 1.00 . A A . 206 ASN CA   1 1 
       12 26019 1 1  52 ASN CB   C    2.716 -13.199  -5.540 1.00 . A A . 206 ASN CB   1 1 
       12 26020 1 1  52 ASN CG   C    2.055 -12.180  -6.454 1.00 . A A . 206 ASN CG   1 1 
       12 26021 1 1  52 ASN H    H    5.286 -12.841  -7.351 1.00 . A A . 206 ASN H    1 1 
       12 26022 1 1  52 ASN HA   H    4.529 -12.088  -5.391 1.00 . A A . 206 ASN HA   1 1 
       12 26023 1 1  52 ASN HB2  H    2.420 -14.183  -5.864 1.00 . A A . 206 ASN HB2  1 1 
       12 26024 1 1  52 ASN HB3  H    2.360 -13.035  -4.535 1.00 . A A . 206 ASN HB3  1 1 
       12 26025 1 1  52 ASN HD21 H    3.454 -10.812  -6.057 1.00 . A A . 206 ASN HD21 1 1 
       12 26026 1 1  52 ASN HD22 H    2.220 -10.336  -7.161 1.00 . A A . 206 ASN HD22 1 1 
       12 26027 1 1  52 ASN N    N    4.789 -13.510  -6.840 1.00 . A A . 206 ASN N    1 1 
       12 26028 1 1  52 ASN ND2  N    2.630 -10.991  -6.565 1.00 . A A . 206 ASN ND2  1 1 
       12 26029 1 1  52 ASN O    O    4.111 -14.275  -3.454 1.00 . A A . 206 ASN O    1 1 
       12 26030 1 1  52 ASN OD1  O    1.009 -12.455  -7.041 1.00 . A A . 206 ASN OD1  1 1 
       12 26031 1 1  53 GLU C    C    7.313 -13.862  -2.359 1.00 . A A . 207 GLU C    1 1 
       12 26032 1 1  53 GLU CA   C    6.795 -14.875  -3.372 1.00 . A A . 207 GLU CA   1 1 
       12 26033 1 1  53 GLU CB   C    7.943 -15.723  -3.913 1.00 . A A . 207 GLU CB   1 1 
       12 26034 1 1  53 GLU CD   C   10.291 -15.801  -4.818 1.00 . A A . 207 GLU CD   1 1 
       12 26035 1 1  53 GLU CG   C    9.142 -14.919  -4.384 1.00 . A A . 207 GLU CG   1 1 
       12 26036 1 1  53 GLU H    H    6.626 -13.919  -5.248 1.00 . A A . 207 GLU H    1 1 
       12 26037 1 1  53 GLU HA   H    6.077 -15.519  -2.886 1.00 . A A . 207 GLU HA   1 1 
       12 26038 1 1  53 GLU HB2  H    8.271 -16.403  -3.142 1.00 . A A . 207 GLU HB2  1 1 
       12 26039 1 1  53 GLU HB3  H    7.574 -16.291  -4.752 1.00 . A A . 207 GLU HB3  1 1 
       12 26040 1 1  53 GLU HG2  H    8.843 -14.305  -5.219 1.00 . A A . 207 GLU HG2  1 1 
       12 26041 1 1  53 GLU HG3  H    9.477 -14.287  -3.575 1.00 . A A . 207 GLU HG3  1 1 
       12 26042 1 1  53 GLU N    N    6.117 -14.189  -4.455 1.00 . A A . 207 GLU N    1 1 
       12 26043 1 1  53 GLU O    O    7.586 -14.199  -1.207 1.00 . A A . 207 GLU O    1 1 
       12 26044 1 1  53 GLU OE1  O   10.107 -16.608  -5.747 1.00 . A A . 207 GLU OE1  1 1 
       12 26045 1 1  53 GLU OE2  O   11.385 -15.689  -4.234 1.00 . A A . 207 GLU OE2  1 1 
       12 26046 1 1  54 SER C    C    6.683 -10.774  -1.396 1.00 . A A . 208 SER C    1 1 
       12 26047 1 1  54 SER CA   C    7.888 -11.540  -1.933 1.00 . A A . 208 SER CA   1 1 
       12 26048 1 1  54 SER CB   C    8.808 -10.601  -2.711 1.00 . A A . 208 SER CB   1 1 
       12 26049 1 1  54 SER H    H    7.241 -12.419  -3.742 1.00 . A A . 208 SER H    1 1 
       12 26050 1 1  54 SER HA   H    8.431 -11.972  -1.107 1.00 . A A . 208 SER HA   1 1 
       12 26051 1 1  54 SER HB2  H    8.234 -10.074  -3.458 1.00 . A A . 208 SER HB2  1 1 
       12 26052 1 1  54 SER HB3  H    9.253  -9.892  -2.030 1.00 . A A . 208 SER HB3  1 1 
       12 26053 1 1  54 SER HG   H   10.147 -12.034  -2.773 1.00 . A A . 208 SER HG   1 1 
       12 26054 1 1  54 SER N    N    7.443 -12.618  -2.800 1.00 . A A . 208 SER N    1 1 
       12 26055 1 1  54 SER O    O    6.815  -9.877  -0.565 1.00 . A A . 208 SER O    1 1 
       12 26056 1 1  54 SER OG   O    9.842 -11.327  -3.356 1.00 . A A . 208 SER OG   1 1 
       12 26057 1 1  55 LYS C    C    3.865 -10.888  -0.084 1.00 . A A . 209 LYS C    1 1 
       12 26058 1 1  55 LYS CA   C    4.269 -10.496  -1.501 1.00 . A A . 209 LYS CA   1 1 
       12 26059 1 1  55 LYS CB   C    3.153 -10.879  -2.473 1.00 . A A . 209 LYS CB   1 1 
       12 26060 1 1  55 LYS CD   C    0.685 -10.833  -2.981 1.00 . A A . 209 LYS CD   1 1 
       12 26061 1 1  55 LYS CE   C    0.427 -12.299  -2.665 1.00 . A A . 209 LYS CE   1 1 
       12 26062 1 1  55 LYS CG   C    1.807 -10.260  -2.128 1.00 . A A . 209 LYS CG   1 1 
       12 26063 1 1  55 LYS H    H    5.481 -11.867  -2.547 1.00 . A A . 209 LYS H    1 1 
       12 26064 1 1  55 LYS HA   H    4.419  -9.427  -1.540 1.00 . A A . 209 LYS HA   1 1 
       12 26065 1 1  55 LYS HB2  H    3.429 -10.557  -3.466 1.00 . A A . 209 LYS HB2  1 1 
       12 26066 1 1  55 LYS HB3  H    3.042 -11.952  -2.469 1.00 . A A . 209 LYS HB3  1 1 
       12 26067 1 1  55 LYS HD2  H   -0.216 -10.275  -2.789 1.00 . A A . 209 LYS HD2  1 1 
       12 26068 1 1  55 LYS HD3  H    0.956 -10.741  -4.022 1.00 . A A . 209 LYS HD3  1 1 
       12 26069 1 1  55 LYS HE2  H    1.334 -12.858  -2.832 1.00 . A A . 209 LYS HE2  1 1 
       12 26070 1 1  55 LYS HE3  H    0.141 -12.384  -1.627 1.00 . A A . 209 LYS HE3  1 1 
       12 26071 1 1  55 LYS HG2  H    1.589 -10.453  -1.089 1.00 . A A . 209 LYS HG2  1 1 
       12 26072 1 1  55 LYS HG3  H    1.861  -9.193  -2.292 1.00 . A A . 209 LYS HG3  1 1 
       12 26073 1 1  55 LYS HZ1  H   -1.538 -12.347  -3.367 1.00 . A A . 209 LYS HZ1  1 1 
       12 26074 1 1  55 LYS HZ2  H   -0.811 -13.870  -3.261 1.00 . A A . 209 LYS HZ2  1 1 
       12 26075 1 1  55 LYS HZ3  H   -0.391 -12.817  -4.517 1.00 . A A . 209 LYS HZ3  1 1 
       12 26076 1 1  55 LYS N    N    5.510 -11.140  -1.893 1.00 . A A . 209 LYS N    1 1 
       12 26077 1 1  55 LYS NZ   N   -0.653 -12.872  -3.511 1.00 . A A . 209 LYS NZ   1 1 
       12 26078 1 1  55 LYS O    O    3.743 -12.073   0.231 1.00 . A A . 209 LYS O    1 1 
       12 26079 1 1  56 GLN C    C    1.920  -9.189   2.288 1.00 . A A . 210 GLN C    1 1 
       12 26080 1 1  56 GLN CA   C    3.127 -10.096   2.092 1.00 . A A . 210 GLN CA   1 1 
       12 26081 1 1  56 GLN CB   C    4.187  -9.812   3.160 1.00 . A A . 210 GLN CB   1 1 
       12 26082 1 1  56 GLN CD   C    6.357 -10.548   4.244 1.00 . A A . 210 GLN CD   1 1 
       12 26083 1 1  56 GLN CG   C    5.370 -10.770   3.113 1.00 . A A . 210 GLN CG   1 1 
       12 26084 1 1  56 GLN H    H    3.871  -8.971   0.467 1.00 . A A . 210 GLN H    1 1 
       12 26085 1 1  56 GLN HA   H    2.809 -11.125   2.168 1.00 . A A . 210 GLN HA   1 1 
       12 26086 1 1  56 GLN HB2  H    4.558  -8.808   3.026 1.00 . A A . 210 GLN HB2  1 1 
       12 26087 1 1  56 GLN HB3  H    3.729  -9.890   4.136 1.00 . A A . 210 GLN HB3  1 1 
       12 26088 1 1  56 GLN HE21 H    5.932  -8.611   4.291 1.00 . A A . 210 GLN HE21 1 1 
       12 26089 1 1  56 GLN HE22 H    7.116  -9.149   5.431 1.00 . A A . 210 GLN HE22 1 1 
       12 26090 1 1  56 GLN HG2  H    4.999 -11.782   3.176 1.00 . A A . 210 GLN HG2  1 1 
       12 26091 1 1  56 GLN HG3  H    5.885 -10.635   2.174 1.00 . A A . 210 GLN HG3  1 1 
       12 26092 1 1  56 GLN N    N    3.662  -9.889   0.757 1.00 . A A . 210 GLN N    1 1 
       12 26093 1 1  56 GLN NE2  N    6.479  -9.312   4.700 1.00 . A A . 210 GLN NE2  1 1 
       12 26094 1 1  56 GLN O    O    1.959  -8.014   1.937 1.00 . A A . 210 GLN O    1 1 
       12 26095 1 1  56 GLN OE1  O    7.011 -11.484   4.702 1.00 . A A . 210 GLN OE1  1 1 
       12 26096 1 1  57 LYS C    C   -0.920  -9.022   4.376 1.00 . A A . 211 LYS C    1 1 
       12 26097 1 1  57 LYS CA   C   -0.389  -8.974   2.955 1.00 . A A . 211 LYS CA   1 1 
       12 26098 1 1  57 LYS CB   C   -1.438  -9.519   1.984 1.00 . A A . 211 LYS CB   1 1 
       12 26099 1 1  57 LYS CD   C   -2.735 -11.501   1.147 1.00 . A A . 211 LYS CD   1 1 
       12 26100 1 1  57 LYS CE   C   -4.124 -10.935   1.409 1.00 . A A . 211 LYS CE   1 1 
       12 26101 1 1  57 LYS CG   C   -1.717 -11.004   2.160 1.00 . A A . 211 LYS CG   1 1 
       12 26102 1 1  57 LYS H    H    0.885 -10.652   3.170 1.00 . A A . 211 LYS H    1 1 
       12 26103 1 1  57 LYS HA   H   -0.176  -7.948   2.697 1.00 . A A . 211 LYS HA   1 1 
       12 26104 1 1  57 LYS HB2  H   -2.362  -8.981   2.133 1.00 . A A . 211 LYS HB2  1 1 
       12 26105 1 1  57 LYS HB3  H   -1.095  -9.356   0.973 1.00 . A A . 211 LYS HB3  1 1 
       12 26106 1 1  57 LYS HD2  H   -2.419 -11.202   0.159 1.00 . A A . 211 LYS HD2  1 1 
       12 26107 1 1  57 LYS HD3  H   -2.781 -12.580   1.199 1.00 . A A . 211 LYS HD3  1 1 
       12 26108 1 1  57 LYS HE2  H   -4.062  -9.858   1.429 1.00 . A A . 211 LYS HE2  1 1 
       12 26109 1 1  57 LYS HE3  H   -4.777 -11.241   0.607 1.00 . A A . 211 LYS HE3  1 1 
       12 26110 1 1  57 LYS HG2  H   -0.796 -11.551   2.027 1.00 . A A . 211 LYS HG2  1 1 
       12 26111 1 1  57 LYS HG3  H   -2.100 -11.174   3.155 1.00 . A A . 211 LYS HG3  1 1 
       12 26112 1 1  57 LYS HZ1  H   -5.669 -11.081   2.802 1.00 . A A . 211 LYS HZ1  1 1 
       12 26113 1 1  57 LYS HZ2  H   -4.128 -11.048   3.496 1.00 . A A . 211 LYS HZ2  1 1 
       12 26114 1 1  57 LYS HZ3  H   -4.681 -12.449   2.732 1.00 . A A . 211 LYS HZ3  1 1 
       12 26115 1 1  57 LYS N    N    0.847  -9.730   2.831 1.00 . A A . 211 LYS N    1 1 
       12 26116 1 1  57 LYS NZ   N   -4.688 -11.411   2.698 1.00 . A A . 211 LYS NZ   1 1 
       12 26117 1 1  57 LYS O    O   -0.537  -9.886   5.167 1.00 . A A . 211 LYS O    1 1 
       12 26118 1 1  58 THR C    C   -3.881  -8.443   5.919 1.00 . A A . 212 THR C    1 1 
       12 26119 1 1  58 THR CA   C   -2.412  -8.032   6.006 1.00 . A A . 212 THR CA   1 1 
       12 26120 1 1  58 THR CB   C   -2.297  -6.619   6.621 1.00 . A A . 212 THR CB   1 1 
       12 26121 1 1  58 THR CG2  C   -3.032  -5.583   5.781 1.00 . A A . 212 THR CG2  1 1 
       12 26122 1 1  58 THR H    H   -2.021  -7.393   4.031 1.00 . A A . 212 THR H    1 1 
       12 26123 1 1  58 THR HA   H   -1.892  -8.727   6.649 1.00 . A A . 212 THR HA   1 1 
       12 26124 1 1  58 THR HB   H   -1.252  -6.349   6.658 1.00 . A A . 212 THR HB   1 1 
       12 26125 1 1  58 THR HG1  H   -2.126  -6.903   8.570 1.00 . A A . 212 THR HG1  1 1 
       12 26126 1 1  58 THR HG21 H   -4.079  -5.845   5.720 1.00 . A A . 212 THR HG21 1 1 
       12 26127 1 1  58 THR HG22 H   -2.609  -5.557   4.787 1.00 . A A . 212 THR HG22 1 1 
       12 26128 1 1  58 THR HG23 H   -2.932  -4.607   6.238 1.00 . A A . 212 THR HG23 1 1 
       12 26129 1 1  58 THR N    N   -1.792  -8.081   4.696 1.00 . A A . 212 THR N    1 1 
       12 26130 1 1  58 THR O    O   -4.469  -8.466   4.833 1.00 . A A . 212 THR O    1 1 
       12 26131 1 1  58 THR OG1  O   -2.822  -6.620   7.953 1.00 . A A . 212 THR OG1  1 1 
       12 26132 1 1  59 LYS C    C   -6.703  -7.881   7.095 1.00 . A A . 213 LYS C    1 1 
       12 26133 1 1  59 LYS CA   C   -5.859  -9.145   7.155 1.00 . A A . 213 LYS CA   1 1 
       12 26134 1 1  59 LYS CB   C   -6.126  -9.901   8.461 1.00 . A A . 213 LYS CB   1 1 
       12 26135 1 1  59 LYS CD   C   -8.241 -11.298   8.383 1.00 . A A . 213 LYS CD   1 1 
       12 26136 1 1  59 LYS CE   C   -8.922 -10.712   7.157 1.00 . A A . 213 LYS CE   1 1 
       12 26137 1 1  59 LYS CG   C   -6.720 -11.294   8.275 1.00 . A A . 213 LYS CG   1 1 
       12 26138 1 1  59 LYS H    H   -3.911  -8.793   7.881 1.00 . A A . 213 LYS H    1 1 
       12 26139 1 1  59 LYS HA   H   -6.105  -9.778   6.315 1.00 . A A . 213 LYS HA   1 1 
       12 26140 1 1  59 LYS HB2  H   -5.195 -10.002   8.997 1.00 . A A . 213 LYS HB2  1 1 
       12 26141 1 1  59 LYS HB3  H   -6.812  -9.320   9.061 1.00 . A A . 213 LYS HB3  1 1 
       12 26142 1 1  59 LYS HD2  H   -8.577 -12.316   8.509 1.00 . A A . 213 LYS HD2  1 1 
       12 26143 1 1  59 LYS HD3  H   -8.526 -10.718   9.248 1.00 . A A . 213 LYS HD3  1 1 
       12 26144 1 1  59 LYS HE2  H   -8.602  -9.688   7.039 1.00 . A A . 213 LYS HE2  1 1 
       12 26145 1 1  59 LYS HE3  H   -8.630 -11.283   6.287 1.00 . A A . 213 LYS HE3  1 1 
       12 26146 1 1  59 LYS HG2  H   -6.440 -11.663   7.301 1.00 . A A . 213 LYS HG2  1 1 
       12 26147 1 1  59 LYS HG3  H   -6.314 -11.948   9.035 1.00 . A A . 213 LYS HG3  1 1 
       12 26148 1 1  59 LYS HZ1  H  -10.723 -11.714   7.490 1.00 . A A . 213 LYS HZ1  1 1 
       12 26149 1 1  59 LYS HZ2  H  -10.847 -10.431   6.396 1.00 . A A . 213 LYS HZ2  1 1 
       12 26150 1 1  59 LYS HZ3  H  -10.714 -10.119   8.054 1.00 . A A . 213 LYS HZ3  1 1 
       12 26151 1 1  59 LYS N    N   -4.454  -8.790   7.065 1.00 . A A . 213 LYS N    1 1 
       12 26152 1 1  59 LYS NZ   N  -10.403 -10.745   7.283 1.00 . A A . 213 LYS NZ   1 1 
       12 26153 1 1  59 LYS O    O   -6.460  -6.927   7.832 1.00 . A A . 213 LYS O    1 1 
       12 26154 1 1  60 THR C    C   -9.308  -6.320   7.215 1.00 . A A . 214 THR C    1 1 
       12 26155 1 1  60 THR CA   C   -8.511  -6.715   5.973 1.00 . A A . 214 THR CA   1 1 
       12 26156 1 1  60 THR CB   C   -9.476  -6.944   4.792 1.00 . A A . 214 THR CB   1 1 
       12 26157 1 1  60 THR CG2  C  -10.531  -7.983   5.132 1.00 . A A . 214 THR CG2  1 1 
       12 26158 1 1  60 THR H    H   -7.847  -8.694   5.681 1.00 . A A . 214 THR H    1 1 
       12 26159 1 1  60 THR HA   H   -7.858  -5.895   5.716 1.00 . A A . 214 THR HA   1 1 
       12 26160 1 1  60 THR HB   H   -8.906  -7.296   3.945 1.00 . A A . 214 THR HB   1 1 
       12 26161 1 1  60 THR HG1  H  -10.653  -5.836   3.656 1.00 . A A . 214 THR HG1  1 1 
       12 26162 1 1  60 THR HG21 H  -11.118  -7.639   5.971 1.00 . A A . 214 THR HG21 1 1 
       12 26163 1 1  60 THR HG22 H  -10.049  -8.916   5.390 1.00 . A A . 214 THR HG22 1 1 
       12 26164 1 1  60 THR HG23 H  -11.175  -8.136   4.279 1.00 . A A . 214 THR HG23 1 1 
       12 26165 1 1  60 THR N    N   -7.681  -7.883   6.206 1.00 . A A . 214 THR N    1 1 
       12 26166 1 1  60 THR O    O   -9.597  -7.148   8.088 1.00 . A A . 214 THR O    1 1 
       12 26167 1 1  60 THR OG1  O  -10.111  -5.714   4.449 1.00 . A A . 214 THR OG1  1 1 
       12 26168 1 1  61 ILE C    C  -11.893  -4.694   8.111 1.00 . A A . 215 ILE C    1 1 
       12 26169 1 1  61 ILE CA   C  -10.405  -4.483   8.382 1.00 . A A . 215 ILE CA   1 1 
       12 26170 1 1  61 ILE CB   C  -10.094  -2.968   8.551 1.00 . A A . 215 ILE CB   1 1 
       12 26171 1 1  61 ILE CD1  C   -8.012  -3.440   9.931 1.00 . A A . 215 ILE CD1  1 1 
       12 26172 1 1  61 ILE CG1  C   -8.587  -2.758   8.708 1.00 . A A . 215 ILE CG1  1 1 
       12 26173 1 1  61 ILE CG2  C  -10.817  -2.369   9.749 1.00 . A A . 215 ILE CG2  1 1 
       12 26174 1 1  61 ILE H    H   -9.372  -4.448   6.545 1.00 . A A . 215 ILE H    1 1 
       12 26175 1 1  61 ILE HA   H  -10.127  -4.999   9.288 1.00 . A A . 215 ILE HA   1 1 
       12 26176 1 1  61 ILE HB   H  -10.429  -2.452   7.664 1.00 . A A . 215 ILE HB   1 1 
       12 26177 1 1  61 ILE HD11 H   -6.984  -3.138  10.064 1.00 . A A . 215 ILE HD11 1 1 
       12 26178 1 1  61 ILE HD12 H   -8.057  -4.511   9.800 1.00 . A A . 215 ILE HD12 1 1 
       12 26179 1 1  61 ILE HD13 H   -8.590  -3.159  10.800 1.00 . A A . 215 ILE HD13 1 1 
       12 26180 1 1  61 ILE HG12 H   -8.080  -3.152   7.840 1.00 . A A . 215 ILE HG12 1 1 
       12 26181 1 1  61 ILE HG13 H   -8.384  -1.701   8.790 1.00 . A A . 215 ILE HG13 1 1 
       12 26182 1 1  61 ILE HG21 H  -10.363  -2.736  10.659 1.00 . A A . 215 ILE HG21 1 1 
       12 26183 1 1  61 ILE HG22 H  -11.857  -2.657   9.722 1.00 . A A . 215 ILE HG22 1 1 
       12 26184 1 1  61 ILE HG23 H  -10.742  -1.291   9.714 1.00 . A A . 215 ILE HG23 1 1 
       12 26185 1 1  61 ILE N    N   -9.636  -5.038   7.283 1.00 . A A . 215 ILE N    1 1 
       12 26186 1 1  61 ILE O    O  -12.274  -5.028   6.990 1.00 . A A . 215 ILE O    1 1 
       12 26187 1 1  62 ARG C    C  -14.691  -3.537   8.048 1.00 . A A . 216 ARG C    1 1 
       12 26188 1 1  62 ARG CA   C  -14.166  -4.635   8.974 1.00 . A A . 216 ARG CA   1 1 
       12 26189 1 1  62 ARG CB   C  -14.843  -4.547  10.341 1.00 . A A . 216 ARG CB   1 1 
       12 26190 1 1  62 ARG CD   C  -14.977  -3.376  12.550 1.00 . A A . 216 ARG CD   1 1 
       12 26191 1 1  62 ARG CG   C  -14.510  -3.280  11.110 1.00 . A A . 216 ARG CG   1 1 
       12 26192 1 1  62 ARG CZ   C  -14.887  -5.122  14.291 1.00 . A A . 216 ARG CZ   1 1 
       12 26193 1 1  62 ARG H    H  -12.350  -4.351  10.021 1.00 . A A . 216 ARG H    1 1 
       12 26194 1 1  62 ARG HA   H  -14.386  -5.596   8.534 1.00 . A A . 216 ARG HA   1 1 
       12 26195 1 1  62 ARG HB2  H  -15.912  -4.588  10.204 1.00 . A A . 216 ARG HB2  1 1 
       12 26196 1 1  62 ARG HB3  H  -14.534  -5.394  10.937 1.00 . A A . 216 ARG HB3  1 1 
       12 26197 1 1  62 ARG HD2  H  -14.725  -2.459  13.061 1.00 . A A . 216 ARG HD2  1 1 
       12 26198 1 1  62 ARG HD3  H  -16.049  -3.512  12.559 1.00 . A A . 216 ARG HD3  1 1 
       12 26199 1 1  62 ARG HE   H  -13.475  -4.804  12.908 1.00 . A A . 216 ARG HE   1 1 
       12 26200 1 1  62 ARG HG2  H  -13.440  -3.129  11.097 1.00 . A A . 216 ARG HG2  1 1 
       12 26201 1 1  62 ARG HG3  H  -15.000  -2.441  10.636 1.00 . A A . 216 ARG HG3  1 1 
       12 26202 1 1  62 ARG HH11 H  -16.533  -3.942  14.370 1.00 . A A . 216 ARG HH11 1 1 
       12 26203 1 1  62 ARG HH12 H  -16.454  -5.190  15.573 1.00 . A A . 216 ARG HH12 1 1 
       12 26204 1 1  62 ARG HH21 H  -13.369  -6.448  14.488 1.00 . A A . 216 ARG HH21 1 1 
       12 26205 1 1  62 ARG HH22 H  -14.663  -6.626  15.629 1.00 . A A . 216 ARG HH22 1 1 
       12 26206 1 1  62 ARG N    N  -12.720  -4.537   9.133 1.00 . A A . 216 ARG N    1 1 
       12 26207 1 1  62 ARG NE   N  -14.350  -4.497  13.246 1.00 . A A . 216 ARG NE   1 1 
       12 26208 1 1  62 ARG NH1  N  -16.052  -4.719  14.783 1.00 . A A . 216 ARG NH1  1 1 
       12 26209 1 1  62 ARG NH2  N  -14.256  -6.144  14.849 1.00 . A A . 216 ARG NH2  1 1 
       12 26210 1 1  62 ARG O    O  -13.919  -2.736   7.526 1.00 . A A . 216 ARG O    1 1 
       12 26211 1 1  63 SER C    C  -16.382  -1.095   7.492 1.00 . A A . 217 SER C    1 1 
       12 26212 1 1  63 SER CA   C  -16.619  -2.518   6.972 1.00 . A A . 217 SER CA   1 1 
       12 26213 1 1  63 SER CB   C  -18.116  -2.802   6.856 1.00 . A A . 217 SER CB   1 1 
       12 26214 1 1  63 SER H    H  -16.571  -4.159   8.304 1.00 . A A . 217 SER H    1 1 
       12 26215 1 1  63 SER HA   H  -16.166  -2.612   5.996 1.00 . A A . 217 SER HA   1 1 
       12 26216 1 1  63 SER HB2  H  -18.585  -2.641   7.816 1.00 . A A . 217 SER HB2  1 1 
       12 26217 1 1  63 SER HB3  H  -18.553  -2.137   6.127 1.00 . A A . 217 SER HB3  1 1 
       12 26218 1 1  63 SER HG   H  -17.503  -4.600   6.361 1.00 . A A . 217 SER HG   1 1 
       12 26219 1 1  63 SER N    N  -16.002  -3.504   7.849 1.00 . A A . 217 SER N    1 1 
       12 26220 1 1  63 SER O    O  -17.083  -0.622   8.389 1.00 . A A . 217 SER O    1 1 
       12 26221 1 1  63 SER OG   O  -18.351  -4.142   6.453 1.00 . A A . 217 SER OG   1 1 
       12 26222 1 1  64 THR C    C  -14.457   1.707   6.173 1.00 . A A . 218 THR C    1 1 
       12 26223 1 1  64 THR CA   C  -15.029   0.916   7.348 1.00 . A A . 218 THR CA   1 1 
       12 26224 1 1  64 THR CB   C  -14.004   0.886   8.508 1.00 . A A . 218 THR CB   1 1 
       12 26225 1 1  64 THR CG2  C  -12.764   0.083   8.135 1.00 . A A . 218 THR CG2  1 1 
       12 26226 1 1  64 THR H    H  -14.859  -0.855   6.214 1.00 . A A . 218 THR H    1 1 
       12 26227 1 1  64 THR HA   H  -15.925   1.405   7.697 1.00 . A A . 218 THR HA   1 1 
       12 26228 1 1  64 THR HB   H  -14.471   0.417   9.362 1.00 . A A . 218 THR HB   1 1 
       12 26229 1 1  64 THR HG1  H  -13.567   2.289   9.826 1.00 . A A . 218 THR HG1  1 1 
       12 26230 1 1  64 THR HG21 H  -12.094   0.036   8.983 1.00 . A A . 218 THR HG21 1 1 
       12 26231 1 1  64 THR HG22 H  -12.262   0.558   7.305 1.00 . A A . 218 THR HG22 1 1 
       12 26232 1 1  64 THR HG23 H  -13.055  -0.918   7.853 1.00 . A A . 218 THR HG23 1 1 
       12 26233 1 1  64 THR N    N  -15.384  -0.426   6.932 1.00 . A A . 218 THR N    1 1 
       12 26234 1 1  64 THR O    O  -13.792   1.151   5.296 1.00 . A A . 218 THR O    1 1 
       12 26235 1 1  64 THR OG1  O  -13.621   2.219   8.865 1.00 . A A . 218 THR OG1  1 1 
       12 26236 1 1  65 LEU C    C  -12.881   4.471   5.560 1.00 . A A . 219 LEU C    1 1 
       12 26237 1 1  65 LEU CA   C  -14.213   3.882   5.116 1.00 . A A . 219 LEU CA   1 1 
       12 26238 1 1  65 LEU CB   C  -15.203   5.009   4.808 1.00 . A A . 219 LEU CB   1 1 
       12 26239 1 1  65 LEU CD1  C  -17.463   5.764   4.042 1.00 . A A . 219 LEU CD1  1 1 
       12 26240 1 1  65 LEU CD2  C  -16.415   3.748   3.007 1.00 . A A . 219 LEU CD2  1 1 
       12 26241 1 1  65 LEU CG   C  -16.569   4.560   4.285 1.00 . A A . 219 LEU CG   1 1 
       12 26242 1 1  65 LEU H    H  -15.318   3.377   6.848 1.00 . A A . 219 LEU H    1 1 
       12 26243 1 1  65 LEU HA   H  -14.056   3.293   4.225 1.00 . A A . 219 LEU HA   1 1 
       12 26244 1 1  65 LEU HB2  H  -15.357   5.579   5.712 1.00 . A A . 219 LEU HB2  1 1 
       12 26245 1 1  65 LEU HB3  H  -14.756   5.656   4.068 1.00 . A A . 219 LEU HB3  1 1 
       12 26246 1 1  65 LEU HD11 H  -18.417   5.433   3.659 1.00 . A A . 219 LEU HD11 1 1 
       12 26247 1 1  65 LEU HD12 H  -16.995   6.420   3.323 1.00 . A A . 219 LEU HD12 1 1 
       12 26248 1 1  65 LEU HD13 H  -17.612   6.296   4.970 1.00 . A A . 219 LEU HD13 1 1 
       12 26249 1 1  65 LEU HD21 H  -15.835   2.860   3.210 1.00 . A A . 219 LEU HD21 1 1 
       12 26250 1 1  65 LEU HD22 H  -15.911   4.344   2.260 1.00 . A A . 219 LEU HD22 1 1 
       12 26251 1 1  65 LEU HD23 H  -17.391   3.464   2.642 1.00 . A A . 219 LEU HD23 1 1 
       12 26252 1 1  65 LEU HG   H  -17.046   3.934   5.026 1.00 . A A . 219 LEU HG   1 1 
       12 26253 1 1  65 LEU N    N  -14.741   3.001   6.149 1.00 . A A . 219 LEU N    1 1 
       12 26254 1 1  65 LEU O    O  -12.255   5.239   4.831 1.00 . A A . 219 LEU O    1 1 
       12 26255 1 1  66 ASN C    C  -10.507   3.456   8.090 1.00 . A A . 220 ASN C    1 1 
       12 26256 1 1  66 ASN CA   C  -11.192   4.582   7.314 1.00 . A A . 220 ASN CA   1 1 
       12 26257 1 1  66 ASN CB   C  -11.407   5.792   8.237 1.00 . A A . 220 ASN CB   1 1 
       12 26258 1 1  66 ASN CG   C  -12.104   6.958   7.554 1.00 . A A . 220 ASN CG   1 1 
       12 26259 1 1  66 ASN H    H  -13.015   3.505   7.307 1.00 . A A . 220 ASN H    1 1 
       12 26260 1 1  66 ASN HA   H  -10.560   4.874   6.487 1.00 . A A . 220 ASN HA   1 1 
       12 26261 1 1  66 ASN HB2  H  -12.007   5.487   9.080 1.00 . A A . 220 ASN HB2  1 1 
       12 26262 1 1  66 ASN HB3  H  -10.447   6.132   8.594 1.00 . A A . 220 ASN HB3  1 1 
       12 26263 1 1  66 ASN HD21 H  -13.872   6.296   8.172 1.00 . A A . 220 ASN HD21 1 1 
       12 26264 1 1  66 ASN HD22 H  -13.899   7.745   7.226 1.00 . A A . 220 ASN HD22 1 1 
       12 26265 1 1  66 ASN N    N  -12.461   4.112   6.768 1.00 . A A . 220 ASN N    1 1 
       12 26266 1 1  66 ASN ND2  N  -13.423   7.006   7.664 1.00 . A A . 220 ASN ND2  1 1 
       12 26267 1 1  66 ASN O    O  -10.423   3.501   9.318 1.00 . A A . 220 ASN O    1 1 
       12 26268 1 1  66 ASN OD1  O  -11.464   7.821   6.950 1.00 . A A . 220 ASN OD1  1 1 
       12 26269 1 1  67 PRO C    C   -8.011   1.582   8.619 1.00 . A A . 221 PRO C    1 1 
       12 26270 1 1  67 PRO CA   C   -9.381   1.257   8.024 1.00 . A A . 221 PRO CA   1 1 
       12 26271 1 1  67 PRO CB   C   -9.228   0.265   6.871 1.00 . A A . 221 PRO CB   1 1 
       12 26272 1 1  67 PRO CD   C  -10.084   2.272   5.922 1.00 . A A . 221 PRO CD   1 1 
       12 26273 1 1  67 PRO CG   C   -9.166   1.115   5.653 1.00 . A A . 221 PRO CG   1 1 
       12 26274 1 1  67 PRO HA   H  -10.009   0.826   8.789 1.00 . A A . 221 PRO HA   1 1 
       12 26275 1 1  67 PRO HB2  H   -8.322  -0.308   7.002 1.00 . A A . 221 PRO HB2  1 1 
       12 26276 1 1  67 PRO HB3  H  -10.080  -0.399   6.845 1.00 . A A . 221 PRO HB3  1 1 
       12 26277 1 1  67 PRO HD2  H   -9.722   3.165   5.431 1.00 . A A . 221 PRO HD2  1 1 
       12 26278 1 1  67 PRO HD3  H  -11.089   2.039   5.597 1.00 . A A . 221 PRO HD3  1 1 
       12 26279 1 1  67 PRO HG2  H   -8.155   1.464   5.500 1.00 . A A . 221 PRO HG2  1 1 
       12 26280 1 1  67 PRO HG3  H   -9.506   0.557   4.795 1.00 . A A . 221 PRO HG3  1 1 
       12 26281 1 1  67 PRO N    N  -10.028   2.415   7.389 1.00 . A A . 221 PRO N    1 1 
       12 26282 1 1  67 PRO O    O   -7.228   2.328   8.030 1.00 . A A . 221 PRO O    1 1 
       12 26283 1 1  68 GLN C    C   -5.815  -0.210  10.665 1.00 . A A . 222 GLN C    1 1 
       12 26284 1 1  68 GLN CA   C   -6.438   1.164  10.433 1.00 . A A . 222 GLN CA   1 1 
       12 26285 1 1  68 GLN CB   C   -6.584   1.919  11.759 1.00 . A A . 222 GLN CB   1 1 
       12 26286 1 1  68 GLN CD   C   -5.440   2.887  13.794 1.00 . A A . 222 GLN CD   1 1 
       12 26287 1 1  68 GLN CG   C   -5.272   2.111  12.506 1.00 . A A . 222 GLN CG   1 1 
       12 26288 1 1  68 GLN H    H   -8.421   0.463  10.225 1.00 . A A . 222 GLN H    1 1 
       12 26289 1 1  68 GLN HA   H   -5.799   1.729   9.771 1.00 . A A . 222 GLN HA   1 1 
       12 26290 1 1  68 GLN HB2  H   -7.004   2.894  11.559 1.00 . A A . 222 GLN HB2  1 1 
       12 26291 1 1  68 GLN HB3  H   -7.260   1.372  12.399 1.00 . A A . 222 GLN HB3  1 1 
       12 26292 1 1  68 GLN HE21 H   -5.064   4.591  12.849 1.00 . A A . 222 GLN HE21 1 1 
       12 26293 1 1  68 GLN HE22 H   -5.384   4.723  14.544 1.00 . A A . 222 GLN HE22 1 1 
       12 26294 1 1  68 GLN HG2  H   -4.862   1.139  12.746 1.00 . A A . 222 GLN HG2  1 1 
       12 26295 1 1  68 GLN HG3  H   -4.583   2.645  11.869 1.00 . A A . 222 GLN HG3  1 1 
       12 26296 1 1  68 GLN N    N   -7.734   1.011   9.785 1.00 . A A . 222 GLN N    1 1 
       12 26297 1 1  68 GLN NE2  N   -5.282   4.197  13.723 1.00 . A A . 222 GLN NE2  1 1 
       12 26298 1 1  68 GLN O    O   -6.292  -0.987  11.494 1.00 . A A . 222 GLN O    1 1 
       12 26299 1 1  68 GLN OE1  O   -5.694   2.310  14.851 1.00 . A A . 222 GLN OE1  1 1 
       12 26300 1 1  69 TRP C    C   -3.073  -1.895  11.046 1.00 . A A . 223 TRP C    1 1 
       12 26301 1 1  69 TRP CA   C   -4.136  -1.819   9.958 1.00 . A A . 223 TRP CA   1 1 
       12 26302 1 1  69 TRP CB   C   -3.516  -2.141   8.597 1.00 . A A . 223 TRP CB   1 1 
       12 26303 1 1  69 TRP CD1  C   -5.414  -3.023   7.121 1.00 . A A . 223 TRP CD1  1 1 
       12 26304 1 1  69 TRP CD2  C   -4.655  -1.000   6.535 1.00 . A A . 223 TRP CD2  1 1 
       12 26305 1 1  69 TRP CE2  C   -5.691  -1.364   5.653 1.00 . A A . 223 TRP CE2  1 1 
       12 26306 1 1  69 TRP CE3  C   -4.025   0.234   6.361 1.00 . A A . 223 TRP CE3  1 1 
       12 26307 1 1  69 TRP CG   C   -4.497  -2.074   7.468 1.00 . A A . 223 TRP CG   1 1 
       12 26308 1 1  69 TRP CH2  C   -5.472   0.664   4.466 1.00 . A A . 223 TRP CH2  1 1 
       12 26309 1 1  69 TRP CZ2  C   -6.106  -0.538   4.613 1.00 . A A . 223 TRP CZ2  1 1 
       12 26310 1 1  69 TRP CZ3  C   -4.439   1.053   5.328 1.00 . A A . 223 TRP CZ3  1 1 
       12 26311 1 1  69 TRP H    H   -4.372   0.194   9.349 1.00 . A A . 223 TRP H    1 1 
       12 26312 1 1  69 TRP HA   H   -4.908  -2.543  10.173 1.00 . A A . 223 TRP HA   1 1 
       12 26313 1 1  69 TRP HB2  H   -2.723  -1.438   8.394 1.00 . A A . 223 TRP HB2  1 1 
       12 26314 1 1  69 TRP HB3  H   -3.106  -3.141   8.624 1.00 . A A . 223 TRP HB3  1 1 
       12 26315 1 1  69 TRP HD1  H   -5.544  -3.962   7.638 1.00 . A A . 223 TRP HD1  1 1 
       12 26316 1 1  69 TRP HE1  H   -6.865  -3.103   5.597 1.00 . A A . 223 TRP HE1  1 1 
       12 26317 1 1  69 TRP HE3  H   -3.228   0.551   7.017 1.00 . A A . 223 TRP HE3  1 1 
       12 26318 1 1  69 TRP HH2  H   -5.761   1.336   3.671 1.00 . A A . 223 TRP HH2  1 1 
       12 26319 1 1  69 TRP HZ2  H   -6.901  -0.822   3.940 1.00 . A A . 223 TRP HZ2  1 1 
       12 26320 1 1  69 TRP HZ3  H   -3.963   2.010   5.177 1.00 . A A . 223 TRP HZ3  1 1 
       12 26321 1 1  69 TRP N    N   -4.756  -0.502   9.926 1.00 . A A . 223 TRP N    1 1 
       12 26322 1 1  69 TRP NE1  N   -6.140  -2.600   6.033 1.00 . A A . 223 TRP NE1  1 1 
       12 26323 1 1  69 TRP O    O   -3.159  -2.745  11.933 1.00 . A A . 223 TRP O    1 1 
       12 26324 1 1  70 ASN C    C   -0.174  -2.284  11.822 1.00 . A A . 224 ASN C    1 1 
       12 26325 1 1  70 ASN CA   C   -0.975  -0.992  11.931 1.00 . A A . 224 ASN CA   1 1 
       12 26326 1 1  70 ASN CB   C   -1.469  -0.802  13.370 1.00 . A A . 224 ASN CB   1 1 
       12 26327 1 1  70 ASN CG   C   -2.061   0.570  13.615 1.00 . A A . 224 ASN CG   1 1 
       12 26328 1 1  70 ASN H    H   -2.117  -0.317  10.275 1.00 . A A . 224 ASN H    1 1 
       12 26329 1 1  70 ASN HA   H   -0.331  -0.166  11.670 1.00 . A A . 224 ASN HA   1 1 
       12 26330 1 1  70 ASN HB2  H   -2.226  -1.541  13.584 1.00 . A A . 224 ASN HB2  1 1 
       12 26331 1 1  70 ASN HB3  H   -0.640  -0.940  14.046 1.00 . A A . 224 ASN HB3  1 1 
       12 26332 1 1  70 ASN HD21 H   -3.317  -0.188  14.952 1.00 . A A . 224 ASN HD21 1 1 
       12 26333 1 1  70 ASN HD22 H   -3.443   1.517  14.686 1.00 . A A . 224 ASN HD22 1 1 
       12 26334 1 1  70 ASN N    N   -2.092  -0.997  10.982 1.00 . A A . 224 ASN N    1 1 
       12 26335 1 1  70 ASN ND2  N   -3.037   0.640  14.506 1.00 . A A . 224 ASN ND2  1 1 
       12 26336 1 1  70 ASN O    O   -0.072  -3.056  12.780 1.00 . A A . 224 ASN O    1 1 
       12 26337 1 1  70 ASN OD1  O   -1.644   1.557  13.008 1.00 . A A . 224 ASN OD1  1 1 
       12 26338 1 1  71 GLU C    C    2.606  -3.371  10.082 1.00 . A A . 225 GLU C    1 1 
       12 26339 1 1  71 GLU CA   C    1.158  -3.721  10.380 1.00 . A A . 225 GLU CA   1 1 
       12 26340 1 1  71 GLU CB   C    0.552  -4.472   9.200 1.00 . A A . 225 GLU CB   1 1 
       12 26341 1 1  71 GLU CD   C   -0.913  -6.152  10.378 1.00 . A A . 225 GLU CD   1 1 
       12 26342 1 1  71 GLU CG   C   -0.862  -4.951   9.458 1.00 . A A . 225 GLU CG   1 1 
       12 26343 1 1  71 GLU H    H    0.279  -1.852   9.929 1.00 . A A . 225 GLU H    1 1 
       12 26344 1 1  71 GLU HA   H    1.118  -4.346  11.259 1.00 . A A . 225 GLU HA   1 1 
       12 26345 1 1  71 GLU HB2  H    0.538  -3.820   8.340 1.00 . A A . 225 GLU HB2  1 1 
       12 26346 1 1  71 GLU HB3  H    1.166  -5.333   8.981 1.00 . A A . 225 GLU HB3  1 1 
       12 26347 1 1  71 GLU HG2  H   -1.425  -4.147   9.910 1.00 . A A . 225 GLU HG2  1 1 
       12 26348 1 1  71 GLU HG3  H   -1.315  -5.219   8.515 1.00 . A A . 225 GLU HG3  1 1 
       12 26349 1 1  71 GLU N    N    0.386  -2.515  10.645 1.00 . A A . 225 GLU N    1 1 
       12 26350 1 1  71 GLU O    O    2.879  -2.464   9.298 1.00 . A A . 225 GLU O    1 1 
       12 26351 1 1  71 GLU OE1  O   -0.931  -5.969  11.611 1.00 . A A . 225 GLU OE1  1 1 
       12 26352 1 1  71 GLU OE2  O   -0.951  -7.289   9.869 1.00 . A A . 225 GLU OE2  1 1 
       12 26353 1 1  72 SER C    C    5.683  -4.990   9.957 1.00 . A A . 226 SER C    1 1 
       12 26354 1 1  72 SER CA   C    4.940  -3.804  10.558 1.00 . A A . 226 SER CA   1 1 
       12 26355 1 1  72 SER CB   C    5.531  -3.441  11.918 1.00 . A A . 226 SER CB   1 1 
       12 26356 1 1  72 SER H    H    3.246  -4.848  11.263 1.00 . A A . 226 SER H    1 1 
       12 26357 1 1  72 SER HA   H    5.041  -2.958   9.894 1.00 . A A . 226 SER HA   1 1 
       12 26358 1 1  72 SER HB2  H    6.600  -3.323  11.825 1.00 . A A . 226 SER HB2  1 1 
       12 26359 1 1  72 SER HB3  H    5.095  -2.516  12.264 1.00 . A A . 226 SER HB3  1 1 
       12 26360 1 1  72 SER HG   H    5.339  -5.323  12.447 1.00 . A A . 226 SER HG   1 1 
       12 26361 1 1  72 SER N    N    3.525  -4.092  10.701 1.00 . A A . 226 SER N    1 1 
       12 26362 1 1  72 SER O    O    5.592  -6.111  10.460 1.00 . A A . 226 SER O    1 1 
       12 26363 1 1  72 SER OG   O    5.266  -4.457  12.873 1.00 . A A . 226 SER OG   1 1 
       12 26364 1 1  73 PHE C    C    8.625  -5.296   8.052 1.00 . A A . 227 PHE C    1 1 
       12 26365 1 1  73 PHE CA   C    7.182  -5.762   8.207 1.00 . A A . 227 PHE CA   1 1 
       12 26366 1 1  73 PHE CB   C    6.594  -6.056   6.821 1.00 . A A . 227 PHE CB   1 1 
       12 26367 1 1  73 PHE CD1  C    4.186  -5.358   6.688 1.00 . A A . 227 PHE CD1  1 1 
       12 26368 1 1  73 PHE CD2  C    4.680  -7.673   6.969 1.00 . A A . 227 PHE CD2  1 1 
       12 26369 1 1  73 PHE CE1  C    2.835  -5.643   6.698 1.00 . A A . 227 PHE CE1  1 1 
       12 26370 1 1  73 PHE CE2  C    3.329  -7.964   6.977 1.00 . A A . 227 PHE CE2  1 1 
       12 26371 1 1  73 PHE CG   C    5.123  -6.368   6.823 1.00 . A A . 227 PHE CG   1 1 
       12 26372 1 1  73 PHE CZ   C    2.404  -6.943   6.810 1.00 . A A . 227 PHE CZ   1 1 
       12 26373 1 1  73 PHE H    H    6.417  -3.817   8.520 1.00 . A A . 227 PHE H    1 1 
       12 26374 1 1  73 PHE HA   H    7.156  -6.658   8.807 1.00 . A A . 227 PHE HA   1 1 
       12 26375 1 1  73 PHE HB2  H    6.746  -5.195   6.187 1.00 . A A . 227 PHE HB2  1 1 
       12 26376 1 1  73 PHE HB3  H    7.113  -6.901   6.395 1.00 . A A . 227 PHE HB3  1 1 
       12 26377 1 1  73 PHE HD1  H    4.520  -4.337   6.573 1.00 . A A . 227 PHE HD1  1 1 
       12 26378 1 1  73 PHE HD2  H    5.401  -8.469   7.076 1.00 . A A . 227 PHE HD2  1 1 
       12 26379 1 1  73 PHE HE1  H    2.113  -4.847   6.594 1.00 . A A . 227 PHE HE1  1 1 
       12 26380 1 1  73 PHE HE2  H    2.997  -8.986   7.090 1.00 . A A . 227 PHE HE2  1 1 
       12 26381 1 1  73 PHE HZ   H    1.348  -7.167   6.805 1.00 . A A . 227 PHE HZ   1 1 
       12 26382 1 1  73 PHE N    N    6.404  -4.733   8.879 1.00 . A A . 227 PHE N    1 1 
       12 26383 1 1  73 PHE O    O    8.879  -4.097   7.939 1.00 . A A . 227 PHE O    1 1 
       12 26384 1 1  74 THR C    C   11.582  -6.884   6.830 1.00 . A A . 228 THR C    1 1 
       12 26385 1 1  74 THR CA   C   10.961  -5.908   7.824 1.00 . A A . 228 THR CA   1 1 
       12 26386 1 1  74 THR CB   C   11.778  -5.920   9.135 1.00 . A A . 228 THR CB   1 1 
       12 26387 1 1  74 THR CG2  C   11.607  -4.618   9.902 1.00 . A A . 228 THR CG2  1 1 
       12 26388 1 1  74 THR H    H    9.311  -7.166   8.232 1.00 . A A . 228 THR H    1 1 
       12 26389 1 1  74 THR HA   H   11.004  -4.912   7.407 1.00 . A A . 228 THR HA   1 1 
       12 26390 1 1  74 THR HB   H   12.822  -6.032   8.882 1.00 . A A . 228 THR HB   1 1 
       12 26391 1 1  74 THR HG1  H   11.312  -6.730  10.878 1.00 . A A . 228 THR HG1  1 1 
       12 26392 1 1  74 THR HG21 H   10.563  -4.473  10.136 1.00 . A A . 228 THR HG21 1 1 
       12 26393 1 1  74 THR HG22 H   11.959  -3.796   9.298 1.00 . A A . 228 THR HG22 1 1 
       12 26394 1 1  74 THR HG23 H   12.178  -4.662  10.818 1.00 . A A . 228 THR HG23 1 1 
       12 26395 1 1  74 THR N    N    9.562  -6.232   8.060 1.00 . A A . 228 THR N    1 1 
       12 26396 1 1  74 THR O    O   11.887  -8.027   7.172 1.00 . A A . 228 THR O    1 1 
       12 26397 1 1  74 THR OG1  O   11.382  -7.024   9.960 1.00 . A A . 228 THR OG1  1 1 
       12 26398 1 1  75 PHE C    C   13.454  -6.576   3.776 1.00 . A A . 229 PHE C    1 1 
       12 26399 1 1  75 PHE CA   C   12.360  -7.292   4.570 1.00 . A A . 229 PHE CA   1 1 
       12 26400 1 1  75 PHE CB   C   11.291  -7.858   3.622 1.00 . A A . 229 PHE CB   1 1 
       12 26401 1 1  75 PHE CD1  C   10.323  -5.820   2.498 1.00 . A A . 229 PHE CD1  1 1 
       12 26402 1 1  75 PHE CD2  C    8.889  -7.170   3.840 1.00 . A A . 229 PHE CD2  1 1 
       12 26403 1 1  75 PHE CE1  C    9.266  -4.976   2.215 1.00 . A A . 229 PHE CE1  1 1 
       12 26404 1 1  75 PHE CE2  C    7.829  -6.332   3.558 1.00 . A A . 229 PHE CE2  1 1 
       12 26405 1 1  75 PHE CG   C   10.148  -6.925   3.316 1.00 . A A . 229 PHE CG   1 1 
       12 26406 1 1  75 PHE CZ   C    8.016  -5.234   2.744 1.00 . A A . 229 PHE CZ   1 1 
       12 26407 1 1  75 PHE H    H   11.478  -5.529   5.358 1.00 . A A . 229 PHE H    1 1 
       12 26408 1 1  75 PHE HA   H   12.819  -8.120   5.087 1.00 . A A . 229 PHE HA   1 1 
       12 26409 1 1  75 PHE HB2  H   11.758  -8.117   2.685 1.00 . A A . 229 PHE HB2  1 1 
       12 26410 1 1  75 PHE HB3  H   10.875  -8.754   4.064 1.00 . A A . 229 PHE HB3  1 1 
       12 26411 1 1  75 PHE HD1  H   11.300  -5.617   2.084 1.00 . A A . 229 PHE HD1  1 1 
       12 26412 1 1  75 PHE HD2  H    8.740  -8.028   4.478 1.00 . A A . 229 PHE HD2  1 1 
       12 26413 1 1  75 PHE HE1  H    9.415  -4.116   1.578 1.00 . A A . 229 PHE HE1  1 1 
       12 26414 1 1  75 PHE HE2  H    6.854  -6.537   3.973 1.00 . A A . 229 PHE HE2  1 1 
       12 26415 1 1  75 PHE HZ   H    7.187  -4.580   2.521 1.00 . A A . 229 PHE HZ   1 1 
       12 26416 1 1  75 PHE N    N   11.760  -6.441   5.591 1.00 . A A . 229 PHE N    1 1 
       12 26417 1 1  75 PHE O    O   13.231  -5.521   3.179 1.00 . A A . 229 PHE O    1 1 
       12 26418 1 1  76 LYS C    C   16.103  -7.941   2.058 1.00 . A A . 230 LYS C    1 1 
       12 26419 1 1  76 LYS CA   C   15.715  -6.733   2.909 1.00 . A A . 230 LYS CA   1 1 
       12 26420 1 1  76 LYS CB   C   16.940  -6.178   3.628 1.00 . A A . 230 LYS CB   1 1 
       12 26421 1 1  76 LYS CD   C   16.784  -3.670   3.346 1.00 . A A . 230 LYS CD   1 1 
       12 26422 1 1  76 LYS CE   C   16.057  -3.015   2.176 1.00 . A A . 230 LYS CE   1 1 
       12 26423 1 1  76 LYS CG   C   17.531  -4.942   2.953 1.00 . A A . 230 LYS CG   1 1 
       12 26424 1 1  76 LYS H    H   14.853  -7.790   4.526 1.00 . A A . 230 LYS H    1 1 
       12 26425 1 1  76 LYS HA   H   15.313  -5.970   2.259 1.00 . A A . 230 LYS HA   1 1 
       12 26426 1 1  76 LYS HB2  H   16.663  -5.915   4.638 1.00 . A A . 230 LYS HB2  1 1 
       12 26427 1 1  76 LYS HB3  H   17.702  -6.942   3.660 1.00 . A A . 230 LYS HB3  1 1 
       12 26428 1 1  76 LYS HD2  H   16.062  -3.911   4.109 1.00 . A A . 230 LYS HD2  1 1 
       12 26429 1 1  76 LYS HD3  H   17.503  -2.960   3.743 1.00 . A A . 230 LYS HD3  1 1 
       12 26430 1 1  76 LYS HE2  H   15.572  -2.118   2.535 1.00 . A A . 230 LYS HE2  1 1 
       12 26431 1 1  76 LYS HE3  H   16.788  -2.744   1.429 1.00 . A A . 230 LYS HE3  1 1 
       12 26432 1 1  76 LYS HG2  H   18.565  -4.844   3.247 1.00 . A A . 230 LYS HG2  1 1 
       12 26433 1 1  76 LYS HG3  H   17.470  -5.068   1.882 1.00 . A A . 230 LYS HG3  1 1 
       12 26434 1 1  76 LYS HZ1  H   15.497  -4.617   0.949 1.00 . A A . 230 LYS HZ1  1 1 
       12 26435 1 1  76 LYS HZ2  H   14.400  -3.332   0.947 1.00 . A A . 230 LYS HZ2  1 1 
       12 26436 1 1  76 LYS HZ3  H   14.464  -4.375   2.276 1.00 . A A . 230 LYS HZ3  1 1 
       12 26437 1 1  76 LYS N    N   14.664  -7.111   3.842 1.00 . A A . 230 LYS N    1 1 
       12 26438 1 1  76 LYS NZ   N   15.031  -3.894   1.549 1.00 . A A . 230 LYS NZ   1 1 
       12 26439 1 1  76 LYS O    O   16.079  -9.076   2.533 1.00 . A A . 230 LYS O    1 1 
       12 26440 1 1  77 LEU C    C   18.340  -8.671  -0.407 1.00 . A A . 231 LEU C    1 1 
       12 26441 1 1  77 LEU CA   C   16.841  -8.738  -0.124 1.00 . A A . 231 LEU CA   1 1 
       12 26442 1 1  77 LEU CB   C   16.049  -8.656  -1.438 1.00 . A A . 231 LEU CB   1 1 
       12 26443 1 1  77 LEU CD1  C   13.728  -8.331  -0.499 1.00 . A A . 231 LEU CD1  1 1 
       12 26444 1 1  77 LEU CD2  C   14.031  -9.285  -2.788 1.00 . A A . 231 LEU CD2  1 1 
       12 26445 1 1  77 LEU CG   C   14.612  -9.195  -1.385 1.00 . A A . 231 LEU CG   1 1 
       12 26446 1 1  77 LEU H    H   16.422  -6.759   0.486 1.00 . A A . 231 LEU H    1 1 
       12 26447 1 1  77 LEU HA   H   16.630  -9.685   0.347 1.00 . A A . 231 LEU HA   1 1 
       12 26448 1 1  77 LEU HB2  H   16.008  -7.620  -1.742 1.00 . A A . 231 LEU HB2  1 1 
       12 26449 1 1  77 LEU HB3  H   16.588  -9.211  -2.190 1.00 . A A . 231 LEU HB3  1 1 
       12 26450 1 1  77 LEU HD11 H   14.147  -8.289   0.497 1.00 . A A . 231 LEU HD11 1 1 
       12 26451 1 1  77 LEU HD12 H   12.737  -8.757  -0.453 1.00 . A A . 231 LEU HD12 1 1 
       12 26452 1 1  77 LEU HD13 H   13.674  -7.333  -0.908 1.00 . A A . 231 LEU HD13 1 1 
       12 26453 1 1  77 LEU HD21 H   13.020  -9.657  -2.736 1.00 . A A . 231 LEU HD21 1 1 
       12 26454 1 1  77 LEU HD22 H   14.632  -9.957  -3.383 1.00 . A A . 231 LEU HD22 1 1 
       12 26455 1 1  77 LEU HD23 H   14.033  -8.305  -3.240 1.00 . A A . 231 LEU HD23 1 1 
       12 26456 1 1  77 LEU HG   H   14.626 -10.190  -0.967 1.00 . A A . 231 LEU HG   1 1 
       12 26457 1 1  77 LEU N    N   16.444  -7.690   0.810 1.00 . A A . 231 LEU N    1 1 
       12 26458 1 1  77 LEU O    O   18.999  -7.699  -0.032 1.00 . A A . 231 LEU O    1 1 
       12 26459 1 1  78 LYS C    C   20.582  -8.564  -2.363 1.00 . A A . 232 LYS C    1 1 
       12 26460 1 1  78 LYS CA   C   20.272  -9.784  -1.464 1.00 . A A . 232 LYS CA   1 1 
       12 26461 1 1  78 LYS CB   C   20.474 -11.087  -2.244 1.00 . A A . 232 LYS CB   1 1 
       12 26462 1 1  78 LYS CD   C   21.610 -12.382  -0.413 1.00 . A A . 232 LYS CD   1 1 
       12 26463 1 1  78 LYS CE   C   21.609 -13.653   0.419 1.00 . A A . 232 LYS CE   1 1 
       12 26464 1 1  78 LYS CG   C   20.437 -12.338  -1.381 1.00 . A A . 232 LYS CG   1 1 
       12 26465 1 1  78 LYS H    H   18.325 -10.546  -1.090 1.00 . A A . 232 LYS H    1 1 
       12 26466 1 1  78 LYS HA   H   20.931  -9.773  -0.610 1.00 . A A . 232 LYS HA   1 1 
       12 26467 1 1  78 LYS HB2  H   19.701 -11.164  -2.993 1.00 . A A . 232 LYS HB2  1 1 
       12 26468 1 1  78 LYS HB3  H   21.428 -11.050  -2.737 1.00 . A A . 232 LYS HB3  1 1 
       12 26469 1 1  78 LYS HD2  H   22.529 -12.335  -0.978 1.00 . A A . 232 LYS HD2  1 1 
       12 26470 1 1  78 LYS HD3  H   21.551 -11.530   0.248 1.00 . A A . 232 LYS HD3  1 1 
       12 26471 1 1  78 LYS HE2  H   21.650 -14.503  -0.246 1.00 . A A . 232 LYS HE2  1 1 
       12 26472 1 1  78 LYS HE3  H   22.483 -13.654   1.054 1.00 . A A . 232 LYS HE3  1 1 
       12 26473 1 1  78 LYS HG2  H   19.517 -12.347  -0.815 1.00 . A A . 232 LYS HG2  1 1 
       12 26474 1 1  78 LYS HG3  H   20.478 -13.206  -2.021 1.00 . A A . 232 LYS HG3  1 1 
       12 26475 1 1  78 LYS HZ1  H   20.465 -14.593   1.886 1.00 . A A . 232 LYS HZ1  1 1 
       12 26476 1 1  78 LYS HZ2  H   19.549 -13.864   0.670 1.00 . A A . 232 LYS HZ2  1 1 
       12 26477 1 1  78 LYS HZ3  H   20.293 -12.913   1.857 1.00 . A A . 232 LYS HZ3  1 1 
       12 26478 1 1  78 LYS N    N   18.882  -9.747  -0.977 1.00 . A A . 232 LYS N    1 1 
       12 26479 1 1  78 LYS NZ   N   20.395 -13.764   1.267 1.00 . A A . 232 LYS NZ   1 1 
       12 26480 1 1  78 LYS O    O   19.695  -7.762  -2.594 1.00 . A A . 232 LYS O    1 1 
       12 26481 1 1  79 PRO C    C   21.161  -6.714  -4.713 1.00 . A A . 233 PRO C    1 1 
       12 26482 1 1  79 PRO CA   C   22.195  -7.176  -3.667 1.00 . A A . 233 PRO CA   1 1 
       12 26483 1 1  79 PRO CB   C   23.493  -7.599  -4.345 1.00 . A A . 233 PRO CB   1 1 
       12 26484 1 1  79 PRO CD   C   22.980  -9.308  -2.775 1.00 . A A . 233 PRO CD   1 1 
       12 26485 1 1  79 PRO CG   C   24.117  -8.517  -3.359 1.00 . A A . 233 PRO CG   1 1 
       12 26486 1 1  79 PRO HA   H   22.403  -6.351  -3.004 1.00 . A A . 233 PRO HA   1 1 
       12 26487 1 1  79 PRO HB2  H   23.272  -8.101  -5.276 1.00 . A A . 233 PRO HB2  1 1 
       12 26488 1 1  79 PRO HB3  H   24.111  -6.734  -4.529 1.00 . A A . 233 PRO HB3  1 1 
       12 26489 1 1  79 PRO HD2  H   22.825 -10.203  -3.354 1.00 . A A . 233 PRO HD2  1 1 
       12 26490 1 1  79 PRO HD3  H   23.176  -9.551  -1.742 1.00 . A A . 233 PRO HD3  1 1 
       12 26491 1 1  79 PRO HG2  H   24.817  -9.173  -3.855 1.00 . A A . 233 PRO HG2  1 1 
       12 26492 1 1  79 PRO HG3  H   24.614  -7.947  -2.586 1.00 . A A . 233 PRO HG3  1 1 
       12 26493 1 1  79 PRO N    N   21.822  -8.386  -2.894 1.00 . A A . 233 PRO N    1 1 
       12 26494 1 1  79 PRO O    O   21.153  -5.543  -5.099 1.00 . A A . 233 PRO O    1 1 
       12 26495 1 1  80 SER C    C   18.180  -6.338  -5.456 1.00 . A A . 234 SER C    1 1 
       12 26496 1 1  80 SER CA   C   19.233  -7.248  -6.111 1.00 . A A . 234 SER CA   1 1 
       12 26497 1 1  80 SER CB   C   18.577  -8.515  -6.657 1.00 . A A . 234 SER CB   1 1 
       12 26498 1 1  80 SER H    H   20.339  -8.539  -4.828 1.00 . A A . 234 SER H    1 1 
       12 26499 1 1  80 SER HA   H   19.694  -6.713  -6.925 1.00 . A A . 234 SER HA   1 1 
       12 26500 1 1  80 SER HB2  H   18.073  -9.033  -5.854 1.00 . A A . 234 SER HB2  1 1 
       12 26501 1 1  80 SER HB3  H   17.860  -8.247  -7.419 1.00 . A A . 234 SER HB3  1 1 
       12 26502 1 1  80 SER HG   H   19.890  -8.989  -8.036 1.00 . A A . 234 SER HG   1 1 
       12 26503 1 1  80 SER N    N   20.286  -7.612  -5.158 1.00 . A A . 234 SER N    1 1 
       12 26504 1 1  80 SER O    O   17.368  -5.711  -6.138 1.00 . A A . 234 SER O    1 1 
       12 26505 1 1  80 SER OG   O   19.546  -9.382  -7.223 1.00 . A A . 234 SER OG   1 1 
       12 26506 1 1  81 ASP C    C   17.264  -4.020  -3.760 1.00 . A A . 235 ASP C    1 1 
       12 26507 1 1  81 ASP CA   C   17.320  -5.476  -3.307 1.00 . A A . 235 ASP CA   1 1 
       12 26508 1 1  81 ASP CB   C   17.803  -5.550  -1.857 1.00 . A A . 235 ASP CB   1 1 
       12 26509 1 1  81 ASP CG   C   16.948  -4.787  -0.872 1.00 . A A . 235 ASP CG   1 1 
       12 26510 1 1  81 ASP H    H   18.922  -6.804  -3.670 1.00 . A A . 235 ASP H    1 1 
       12 26511 1 1  81 ASP HA   H   16.334  -5.908  -3.373 1.00 . A A . 235 ASP HA   1 1 
       12 26512 1 1  81 ASP HB2  H   17.823  -6.583  -1.549 1.00 . A A . 235 ASP HB2  1 1 
       12 26513 1 1  81 ASP HB3  H   18.808  -5.155  -1.807 1.00 . A A . 235 ASP HB3  1 1 
       12 26514 1 1  81 ASP N    N   18.231  -6.275  -4.131 1.00 . A A . 235 ASP N    1 1 
       12 26515 1 1  81 ASP O    O   16.189  -3.425  -3.835 1.00 . A A . 235 ASP O    1 1 
       12 26516 1 1  81 ASP OD1  O   15.873  -5.291  -0.505 1.00 . A A . 235 ASP OD1  1 1 
       12 26517 1 1  81 ASP OD2  O   17.314  -3.647  -0.508 1.00 . A A . 235 ASP OD2  1 1 
       12 26518 1 1  82 LYS C    C   17.750  -1.749  -5.752 1.00 . A A . 236 LYS C    1 1 
       12 26519 1 1  82 LYS CA   C   18.535  -2.059  -4.475 1.00 . A A . 236 LYS CA   1 1 
       12 26520 1 1  82 LYS CB   C   20.005  -1.677  -4.669 1.00 . A A . 236 LYS CB   1 1 
       12 26521 1 1  82 LYS CD   C   22.132  -1.996  -5.971 1.00 . A A . 236 LYS CD   1 1 
       12 26522 1 1  82 LYS CE   C   22.847  -2.805  -7.042 1.00 . A A . 236 LYS CE   1 1 
       12 26523 1 1  82 LYS CG   C   20.708  -2.479  -5.755 1.00 . A A . 236 LYS CG   1 1 
       12 26524 1 1  82 LYS H    H   19.233  -4.019  -4.077 1.00 . A A . 236 LYS H    1 1 
       12 26525 1 1  82 LYS HA   H   18.127  -1.468  -3.668 1.00 . A A . 236 LYS HA   1 1 
       12 26526 1 1  82 LYS HB2  H   20.061  -0.631  -4.931 1.00 . A A . 236 LYS HB2  1 1 
       12 26527 1 1  82 LYS HB3  H   20.530  -1.834  -3.740 1.00 . A A . 236 LYS HB3  1 1 
       12 26528 1 1  82 LYS HD2  H   22.107  -0.960  -6.277 1.00 . A A . 236 LYS HD2  1 1 
       12 26529 1 1  82 LYS HD3  H   22.676  -2.084  -5.042 1.00 . A A . 236 LYS HD3  1 1 
       12 26530 1 1  82 LYS HE2  H   22.259  -2.777  -7.946 1.00 . A A . 236 LYS HE2  1 1 
       12 26531 1 1  82 LYS HE3  H   23.812  -2.357  -7.228 1.00 . A A . 236 LYS HE3  1 1 
       12 26532 1 1  82 LYS HG2  H   20.732  -3.518  -5.463 1.00 . A A . 236 LYS HG2  1 1 
       12 26533 1 1  82 LYS HG3  H   20.157  -2.375  -6.678 1.00 . A A . 236 LYS HG3  1 1 
       12 26534 1 1  82 LYS HZ1  H   23.485  -4.756  -7.411 1.00 . A A . 236 LYS HZ1  1 1 
       12 26535 1 1  82 LYS HZ2  H   22.125  -4.662  -6.411 1.00 . A A . 236 LYS HZ2  1 1 
       12 26536 1 1  82 LYS HZ3  H   23.654  -4.274  -5.801 1.00 . A A . 236 LYS HZ3  1 1 
       12 26537 1 1  82 LYS N    N   18.424  -3.466  -4.093 1.00 . A A . 236 LYS N    1 1 
       12 26538 1 1  82 LYS NZ   N   23.040  -4.221  -6.638 1.00 . A A . 236 LYS NZ   1 1 
       12 26539 1 1  82 LYS O    O   17.437  -0.589  -6.030 1.00 . A A . 236 LYS O    1 1 
       12 26540 1 1  83 ASP C    C   15.225  -2.806  -7.589 1.00 . A A . 237 ASP C    1 1 
       12 26541 1 1  83 ASP CA   C   16.723  -2.599  -7.785 1.00 . A A . 237 ASP CA   1 1 
       12 26542 1 1  83 ASP CB   C   17.256  -3.576  -8.840 1.00 . A A . 237 ASP CB   1 1 
       12 26543 1 1  83 ASP CG   C   16.619  -3.378 -10.204 1.00 . A A . 237 ASP CG   1 1 
       12 26544 1 1  83 ASP H    H   17.680  -3.686  -6.236 1.00 . A A . 237 ASP H    1 1 
       12 26545 1 1  83 ASP HA   H   16.895  -1.588  -8.123 1.00 . A A . 237 ASP HA   1 1 
       12 26546 1 1  83 ASP HB2  H   18.322  -3.439  -8.940 1.00 . A A . 237 ASP HB2  1 1 
       12 26547 1 1  83 ASP HB3  H   17.059  -4.587  -8.514 1.00 . A A . 237 ASP HB3  1 1 
       12 26548 1 1  83 ASP N    N   17.436  -2.779  -6.524 1.00 . A A . 237 ASP N    1 1 
       12 26549 1 1  83 ASP O    O   14.412  -2.372  -8.403 1.00 . A A . 237 ASP O    1 1 
       12 26550 1 1  83 ASP OD1  O   17.099  -2.519 -10.974 1.00 . A A . 237 ASP OD1  1 1 
       12 26551 1 1  83 ASP OD2  O   15.624  -4.075 -10.509 1.00 . A A . 237 ASP OD2  1 1 
       12 26552 1 1  84 ARG C    C   12.707  -2.600  -5.670 1.00 . A A . 238 ARG C    1 1 
       12 26553 1 1  84 ARG CA   C   13.469  -3.792  -6.236 1.00 . A A . 238 ARG CA   1 1 
       12 26554 1 1  84 ARG CB   C   13.379  -4.976  -5.266 1.00 . A A . 238 ARG CB   1 1 
       12 26555 1 1  84 ARG CD   C   13.959  -6.566  -7.129 1.00 . A A . 238 ARG CD   1 1 
       12 26556 1 1  84 ARG CG   C   14.214  -6.176  -5.682 1.00 . A A . 238 ARG CG   1 1 
       12 26557 1 1  84 ARG CZ   C   15.472  -7.812  -8.636 1.00 . A A . 238 ARG CZ   1 1 
       12 26558 1 1  84 ARG H    H   15.541  -3.665  -5.813 1.00 . A A . 238 ARG H    1 1 
       12 26559 1 1  84 ARG HA   H   13.025  -4.075  -7.177 1.00 . A A . 238 ARG HA   1 1 
       12 26560 1 1  84 ARG HB2  H   13.713  -4.652  -4.292 1.00 . A A . 238 ARG HB2  1 1 
       12 26561 1 1  84 ARG HB3  H   12.346  -5.289  -5.195 1.00 . A A . 238 ARG HB3  1 1 
       12 26562 1 1  84 ARG HD2  H   12.908  -6.784  -7.249 1.00 . A A . 238 ARG HD2  1 1 
       12 26563 1 1  84 ARG HD3  H   14.227  -5.734  -7.762 1.00 . A A . 238 ARG HD3  1 1 
       12 26564 1 1  84 ARG HE   H   14.698  -8.524  -6.934 1.00 . A A . 238 ARG HE   1 1 
       12 26565 1 1  84 ARG HG2  H   15.259  -5.932  -5.566 1.00 . A A . 238 ARG HG2  1 1 
       12 26566 1 1  84 ARG HG3  H   13.967  -7.013  -5.044 1.00 . A A . 238 ARG HG3  1 1 
       12 26567 1 1  84 ARG HH11 H   15.105  -5.908  -9.240 1.00 . A A . 238 ARG HH11 1 1 
       12 26568 1 1  84 ARG HH12 H   16.146  -6.825 -10.275 1.00 . A A . 238 ARG HH12 1 1 
       12 26569 1 1  84 ARG HH21 H   16.041  -9.731  -8.307 1.00 . A A . 238 ARG HH21 1 1 
       12 26570 1 1  84 ARG HH22 H   16.666  -9.009  -9.758 1.00 . A A . 238 ARG HH22 1 1 
       12 26571 1 1  84 ARG N    N   14.861  -3.443  -6.486 1.00 . A A . 238 ARG N    1 1 
       12 26572 1 1  84 ARG NE   N   14.736  -7.737  -7.527 1.00 . A A . 238 ARG NE   1 1 
       12 26573 1 1  84 ARG NH1  N   15.578  -6.766  -9.450 1.00 . A A . 238 ARG NH1  1 1 
       12 26574 1 1  84 ARG NH2  N   16.112  -8.938  -8.925 1.00 . A A . 238 ARG NH2  1 1 
       12 26575 1 1  84 ARG O    O   13.308  -1.644  -5.176 1.00 . A A . 238 ARG O    1 1 
       12 26576 1 1  85 ARG C    C    9.363  -2.238  -4.457 1.00 . A A . 239 ARG C    1 1 
       12 26577 1 1  85 ARG CA   C   10.541  -1.614  -5.183 1.00 . A A . 239 ARG CA   1 1 
       12 26578 1 1  85 ARG CB   C   10.034  -0.639  -6.251 1.00 . A A . 239 ARG CB   1 1 
       12 26579 1 1  85 ARG CD   C   10.571   1.347  -7.691 1.00 . A A . 239 ARG CD   1 1 
       12 26580 1 1  85 ARG CG   C   11.134   0.176  -6.903 1.00 . A A . 239 ARG CG   1 1 
       12 26581 1 1  85 ARG CZ   C   11.546   3.560  -8.199 1.00 . A A . 239 ARG CZ   1 1 
       12 26582 1 1  85 ARG H    H   10.961  -3.405  -6.231 1.00 . A A . 239 ARG H    1 1 
       12 26583 1 1  85 ARG HA   H   11.138  -1.068  -4.467 1.00 . A A . 239 ARG HA   1 1 
       12 26584 1 1  85 ARG HB2  H    9.527  -1.200  -7.022 1.00 . A A . 239 ARG HB2  1 1 
       12 26585 1 1  85 ARG HB3  H    9.332   0.043  -5.795 1.00 . A A . 239 ARG HB3  1 1 
       12 26586 1 1  85 ARG HD2  H   10.015   0.965  -8.533 1.00 . A A . 239 ARG HD2  1 1 
       12 26587 1 1  85 ARG HD3  H    9.912   1.913  -7.049 1.00 . A A . 239 ARG HD3  1 1 
       12 26588 1 1  85 ARG HE   H   12.462   1.800  -8.499 1.00 . A A . 239 ARG HE   1 1 
       12 26589 1 1  85 ARG HG2  H   11.792   0.554  -6.136 1.00 . A A . 239 ARG HG2  1 1 
       12 26590 1 1  85 ARG HG3  H   11.689  -0.462  -7.573 1.00 . A A . 239 ARG HG3  1 1 
       12 26591 1 1  85 ARG HH11 H    9.637   3.631  -7.516 1.00 . A A . 239 ARG HH11 1 1 
       12 26592 1 1  85 ARG HH12 H   10.372   5.171  -7.825 1.00 . A A . 239 ARG HH12 1 1 
       12 26593 1 1  85 ARG HH21 H   13.420   3.834  -8.924 1.00 . A A . 239 ARG HH21 1 1 
       12 26594 1 1  85 ARG HH22 H   12.516   5.287  -8.627 1.00 . A A . 239 ARG HH22 1 1 
       12 26595 1 1  85 ARG N    N   11.384  -2.650  -5.764 1.00 . A A . 239 ARG N    1 1 
       12 26596 1 1  85 ARG NE   N   11.631   2.229  -8.180 1.00 . A A . 239 ARG NE   1 1 
       12 26597 1 1  85 ARG NH1  N   10.428   4.168  -7.817 1.00 . A A . 239 ARG NH1  1 1 
       12 26598 1 1  85 ARG NH2  N   12.574   4.284  -8.619 1.00 . A A . 239 ARG NH2  1 1 
       12 26599 1 1  85 ARG O    O    8.885  -3.308  -4.837 1.00 . A A . 239 ARG O    1 1 
       12 26600 1 1  86 LEU C    C    6.504  -1.346  -3.043 1.00 . A A . 240 LEU C    1 1 
       12 26601 1 1  86 LEU CA   C    7.782  -2.053  -2.629 1.00 . A A . 240 LEU CA   1 1 
       12 26602 1 1  86 LEU CB   C    8.032  -1.832  -1.139 1.00 . A A . 240 LEU CB   1 1 
       12 26603 1 1  86 LEU CD1  C    6.504  -3.642  -0.307 1.00 . A A . 240 LEU CD1  1 1 
       12 26604 1 1  86 LEU CD2  C    7.137  -1.755   1.192 1.00 . A A . 240 LEU CD2  1 1 
       12 26605 1 1  86 LEU CG   C    6.844  -2.163  -0.235 1.00 . A A . 240 LEU CG   1 1 
       12 26606 1 1  86 LEU H    H    9.330  -0.717  -3.167 1.00 . A A . 240 LEU H    1 1 
       12 26607 1 1  86 LEU HA   H    7.674  -3.110  -2.817 1.00 . A A . 240 LEU HA   1 1 
       12 26608 1 1  86 LEU HB2  H    8.871  -2.444  -0.840 1.00 . A A . 240 LEU HB2  1 1 
       12 26609 1 1  86 LEU HB3  H    8.293  -0.795  -0.989 1.00 . A A . 240 LEU HB3  1 1 
       12 26610 1 1  86 LEU HD11 H    7.346  -4.223   0.038 1.00 . A A . 240 LEU HD11 1 1 
       12 26611 1 1  86 LEU HD12 H    6.275  -3.911  -1.328 1.00 . A A . 240 LEU HD12 1 1 
       12 26612 1 1  86 LEU HD13 H    5.648  -3.842   0.319 1.00 . A A . 240 LEU HD13 1 1 
       12 26613 1 1  86 LEU HD21 H    7.360  -0.699   1.225 1.00 . A A . 240 LEU HD21 1 1 
       12 26614 1 1  86 LEU HD22 H    7.984  -2.315   1.559 1.00 . A A . 240 LEU HD22 1 1 
       12 26615 1 1  86 LEU HD23 H    6.275  -1.959   1.809 1.00 . A A . 240 LEU HD23 1 1 
       12 26616 1 1  86 LEU HG   H    5.980  -1.608  -0.571 1.00 . A A . 240 LEU HG   1 1 
       12 26617 1 1  86 LEU N    N    8.906  -1.570  -3.412 1.00 . A A . 240 LEU N    1 1 
       12 26618 1 1  86 LEU O    O    6.282  -0.190  -2.685 1.00 . A A . 240 LEU O    1 1 
       12 26619 1 1  87 SER C    C    3.282  -1.912  -3.325 1.00 . A A . 241 SER C    1 1 
       12 26620 1 1  87 SER CA   C    4.417  -1.484  -4.250 1.00 . A A . 241 SER CA   1 1 
       12 26621 1 1  87 SER CB   C    4.142  -1.934  -5.685 1.00 . A A . 241 SER CB   1 1 
       12 26622 1 1  87 SER H    H    5.909  -2.961  -4.046 1.00 . A A . 241 SER H    1 1 
       12 26623 1 1  87 SER HA   H    4.498  -0.409  -4.226 1.00 . A A . 241 SER HA   1 1 
       12 26624 1 1  87 SER HB2  H    3.850  -2.973  -5.685 1.00 . A A . 241 SER HB2  1 1 
       12 26625 1 1  87 SER HB3  H    3.346  -1.336  -6.103 1.00 . A A . 241 SER HB3  1 1 
       12 26626 1 1  87 SER HG   H    5.188  -1.032  -7.082 1.00 . A A . 241 SER HG   1 1 
       12 26627 1 1  87 SER N    N    5.673  -2.041  -3.794 1.00 . A A . 241 SER N    1 1 
       12 26628 1 1  87 SER O    O    2.995  -3.099  -3.181 1.00 . A A . 241 SER O    1 1 
       12 26629 1 1  87 SER OG   O    5.300  -1.784  -6.491 1.00 . A A . 241 SER OG   1 1 
       12 26630 1 1  88 VAL C    C    0.227  -1.061  -2.573 1.00 . A A . 242 VAL C    1 1 
       12 26631 1 1  88 VAL CA   C    1.536  -1.205  -1.808 1.00 . A A . 242 VAL CA   1 1 
       12 26632 1 1  88 VAL CB   C    1.535  -0.274  -0.572 1.00 . A A . 242 VAL CB   1 1 
       12 26633 1 1  88 VAL CG1  C    0.184  -0.299   0.122 1.00 . A A . 242 VAL CG1  1 1 
       12 26634 1 1  88 VAL CG2  C    2.642  -0.679   0.391 1.00 . A A . 242 VAL CG2  1 1 
       12 26635 1 1  88 VAL H    H    2.972  -0.013  -2.796 1.00 . A A . 242 VAL H    1 1 
       12 26636 1 1  88 VAL HA   H    1.622  -2.225  -1.460 1.00 . A A . 242 VAL HA   1 1 
       12 26637 1 1  88 VAL HB   H    1.726   0.739  -0.893 1.00 . A A . 242 VAL HB   1 1 
       12 26638 1 1  88 VAL HG11 H    0.227   0.294   1.022 1.00 . A A . 242 VAL HG11 1 1 
       12 26639 1 1  88 VAL HG12 H   -0.072  -1.317   0.372 1.00 . A A . 242 VAL HG12 1 1 
       12 26640 1 1  88 VAL HG13 H   -0.567   0.106  -0.539 1.00 . A A . 242 VAL HG13 1 1 
       12 26641 1 1  88 VAL HG21 H    2.653  -0.003   1.233 1.00 . A A . 242 VAL HG21 1 1 
       12 26642 1 1  88 VAL HG22 H    3.594  -0.638  -0.118 1.00 . A A . 242 VAL HG22 1 1 
       12 26643 1 1  88 VAL HG23 H    2.465  -1.685   0.739 1.00 . A A . 242 VAL HG23 1 1 
       12 26644 1 1  88 VAL N    N    2.664  -0.941  -2.678 1.00 . A A . 242 VAL N    1 1 
       12 26645 1 1  88 VAL O    O   -0.122   0.029  -3.035 1.00 . A A . 242 VAL O    1 1 
       12 26646 1 1  89 GLU C    C   -2.873  -2.152  -2.302 1.00 . A A . 243 GLU C    1 1 
       12 26647 1 1  89 GLU CA   C   -1.782  -2.179  -3.365 1.00 . A A . 243 GLU CA   1 1 
       12 26648 1 1  89 GLU CB   C   -1.961  -3.427  -4.235 1.00 . A A . 243 GLU CB   1 1 
       12 26649 1 1  89 GLU CD   C   -1.400  -4.667  -6.351 1.00 . A A . 243 GLU CD   1 1 
       12 26650 1 1  89 GLU CG   C   -1.071  -3.478  -5.466 1.00 . A A . 243 GLU CG   1 1 
       12 26651 1 1  89 GLU H    H   -0.099  -3.022  -2.401 1.00 . A A . 243 GLU H    1 1 
       12 26652 1 1  89 GLU HA   H   -1.863  -1.298  -3.981 1.00 . A A . 243 GLU HA   1 1 
       12 26653 1 1  89 GLU HB2  H   -1.746  -4.296  -3.637 1.00 . A A . 243 GLU HB2  1 1 
       12 26654 1 1  89 GLU HB3  H   -2.990  -3.475  -4.561 1.00 . A A . 243 GLU HB3  1 1 
       12 26655 1 1  89 GLU HG2  H   -1.209  -2.572  -6.038 1.00 . A A . 243 GLU HG2  1 1 
       12 26656 1 1  89 GLU HG3  H   -0.042  -3.555  -5.151 1.00 . A A . 243 GLU HG3  1 1 
       12 26657 1 1  89 GLU N    N   -0.473  -2.174  -2.732 1.00 . A A . 243 GLU N    1 1 
       12 26658 1 1  89 GLU O    O   -2.746  -2.794  -1.258 1.00 . A A . 243 GLU O    1 1 
       12 26659 1 1  89 GLU OE1  O   -2.423  -4.626  -7.067 1.00 . A A . 243 GLU OE1  1 1 
       12 26660 1 1  89 GLU OE2  O   -0.629  -5.643  -6.349 1.00 . A A . 243 GLU OE2  1 1 
       12 26661 1 1  90 ILE C    C   -6.285  -2.024  -2.309 1.00 . A A . 244 ILE C    1 1 
       12 26662 1 1  90 ILE CA   C   -5.072  -1.376  -1.653 1.00 . A A . 244 ILE CA   1 1 
       12 26663 1 1  90 ILE CB   C   -5.417   0.060  -1.196 1.00 . A A . 244 ILE CB   1 1 
       12 26664 1 1  90 ILE CD1  C   -4.555   1.975   0.259 1.00 . A A . 244 ILE CD1  1 1 
       12 26665 1 1  90 ILE CG1  C   -4.280   0.608  -0.325 1.00 . A A . 244 ILE CG1  1 1 
       12 26666 1 1  90 ILE CG2  C   -6.740   0.087  -0.435 1.00 . A A . 244 ILE CG2  1 1 
       12 26667 1 1  90 ILE H    H   -3.952  -0.856  -3.370 1.00 . A A . 244 ILE H    1 1 
       12 26668 1 1  90 ILE HA   H   -4.807  -1.953  -0.779 1.00 . A A . 244 ILE HA   1 1 
       12 26669 1 1  90 ILE HB   H   -5.519   0.680  -2.072 1.00 . A A . 244 ILE HB   1 1 
       12 26670 1 1  90 ILE HD11 H   -3.713   2.287   0.858 1.00 . A A . 244 ILE HD11 1 1 
       12 26671 1 1  90 ILE HD12 H   -5.439   1.931   0.879 1.00 . A A . 244 ILE HD12 1 1 
       12 26672 1 1  90 ILE HD13 H   -4.711   2.682  -0.540 1.00 . A A . 244 ILE HD13 1 1 
       12 26673 1 1  90 ILE HG12 H   -4.106  -0.071   0.496 1.00 . A A . 244 ILE HG12 1 1 
       12 26674 1 1  90 ILE HG13 H   -3.381   0.678  -0.922 1.00 . A A . 244 ILE HG13 1 1 
       12 26675 1 1  90 ILE HG21 H   -6.627  -0.427   0.508 1.00 . A A . 244 ILE HG21 1 1 
       12 26676 1 1  90 ILE HG22 H   -7.500  -0.409  -1.023 1.00 . A A . 244 ILE HG22 1 1 
       12 26677 1 1  90 ILE HG23 H   -7.037   1.111  -0.258 1.00 . A A . 244 ILE HG23 1 1 
       12 26678 1 1  90 ILE N    N   -3.934  -1.403  -2.557 1.00 . A A . 244 ILE N    1 1 
       12 26679 1 1  90 ILE O    O   -6.914  -1.447  -3.201 1.00 . A A . 244 ILE O    1 1 
       12 26680 1 1  91 TRP C    C   -8.753  -4.199  -1.282 1.00 . A A . 245 TRP C    1 1 
       12 26681 1 1  91 TRP CA   C   -7.717  -3.992  -2.379 1.00 . A A . 245 TRP CA   1 1 
       12 26682 1 1  91 TRP CB   C   -7.261  -5.357  -2.906 1.00 . A A . 245 TRP CB   1 1 
       12 26683 1 1  91 TRP CD1  C   -5.083  -5.084  -4.239 1.00 . A A . 245 TRP CD1  1 1 
       12 26684 1 1  91 TRP CD2  C   -6.898  -5.446  -5.497 1.00 . A A . 245 TRP CD2  1 1 
       12 26685 1 1  91 TRP CE2  C   -5.785  -5.317  -6.345 1.00 . A A . 245 TRP CE2  1 1 
       12 26686 1 1  91 TRP CE3  C   -8.151  -5.681  -6.066 1.00 . A A . 245 TRP CE3  1 1 
       12 26687 1 1  91 TRP CG   C   -6.432  -5.290  -4.153 1.00 . A A . 245 TRP CG   1 1 
       12 26688 1 1  91 TRP CH2  C   -7.123  -5.645  -8.257 1.00 . A A . 245 TRP CH2  1 1 
       12 26689 1 1  91 TRP CZ2  C   -5.886  -5.414  -7.729 1.00 . A A . 245 TRP CZ2  1 1 
       12 26690 1 1  91 TRP CZ3  C   -8.251  -5.777  -7.441 1.00 . A A . 245 TRP CZ3  1 1 
       12 26691 1 1  91 TRP H    H   -6.033  -3.633  -1.161 1.00 . A A . 245 TRP H    1 1 
       12 26692 1 1  91 TRP HA   H   -8.163  -3.430  -3.186 1.00 . A A . 245 TRP HA   1 1 
       12 26693 1 1  91 TRP HB2  H   -6.673  -5.846  -2.144 1.00 . A A . 245 TRP HB2  1 1 
       12 26694 1 1  91 TRP HB3  H   -8.133  -5.959  -3.118 1.00 . A A . 245 TRP HB3  1 1 
       12 26695 1 1  91 TRP HD1  H   -4.435  -4.932  -3.389 1.00 . A A . 245 TRP HD1  1 1 
       12 26696 1 1  91 TRP HE1  H   -3.765  -4.963  -5.885 1.00 . A A . 245 TRP HE1  1 1 
       12 26697 1 1  91 TRP HE3  H   -9.033  -5.785  -5.452 1.00 . A A . 245 TRP HE3  1 1 
       12 26698 1 1  91 TRP HH2  H   -7.246  -5.727  -9.326 1.00 . A A . 245 TRP HH2  1 1 
       12 26699 1 1  91 TRP HZ2  H   -5.025  -5.313  -8.373 1.00 . A A . 245 TRP HZ2  1 1 
       12 26700 1 1  91 TRP HZ3  H   -9.210  -5.959  -7.897 1.00 . A A . 245 TRP HZ3  1 1 
       12 26701 1 1  91 TRP N    N   -6.586  -3.236  -1.867 1.00 . A A . 245 TRP N    1 1 
       12 26702 1 1  91 TRP NE1  N   -4.690  -5.096  -5.557 1.00 . A A . 245 TRP NE1  1 1 
       12 26703 1 1  91 TRP O    O   -8.432  -4.129  -0.099 1.00 . A A . 245 TRP O    1 1 
       12 26704 1 1  92 ASP C    C  -11.667  -6.108  -1.092 1.00 . A A . 246 ASP C    1 1 
       12 26705 1 1  92 ASP CA   C  -11.065  -4.752  -0.748 1.00 . A A . 246 ASP CA   1 1 
       12 26706 1 1  92 ASP CB   C  -12.130  -3.638  -0.774 1.00 . A A . 246 ASP CB   1 1 
       12 26707 1 1  92 ASP CG   C  -13.565  -4.142  -0.873 1.00 . A A . 246 ASP CG   1 1 
       12 26708 1 1  92 ASP H    H  -10.192  -4.398  -2.643 1.00 . A A . 246 ASP H    1 1 
       12 26709 1 1  92 ASP HA   H  -10.635  -4.806   0.243 1.00 . A A . 246 ASP HA   1 1 
       12 26710 1 1  92 ASP HB2  H  -12.046  -3.056   0.132 1.00 . A A . 246 ASP HB2  1 1 
       12 26711 1 1  92 ASP HB3  H  -11.938  -2.995  -1.620 1.00 . A A . 246 ASP HB3  1 1 
       12 26712 1 1  92 ASP N    N   -9.990  -4.439  -1.683 1.00 . A A . 246 ASP N    1 1 
       12 26713 1 1  92 ASP O    O  -11.883  -6.415  -2.268 1.00 . A A . 246 ASP O    1 1 
       12 26714 1 1  92 ASP OD1  O  -14.121  -4.641   0.128 1.00 . A A . 246 ASP OD1  1 1 
       12 26715 1 1  92 ASP OD2  O  -14.171  -4.004  -1.954 1.00 . A A . 246 ASP OD2  1 1 
       12 26716 1 1  93 TRP C    C  -13.924  -8.151  -0.677 1.00 . A A . 247 TRP C    1 1 
       12 26717 1 1  93 TRP CA   C  -12.462  -8.260  -0.299 1.00 . A A . 247 TRP CA   1 1 
       12 26718 1 1  93 TRP CB   C  -12.313  -9.159   0.934 1.00 . A A . 247 TRP CB   1 1 
       12 26719 1 1  93 TRP CD1  C  -12.508 -11.573   0.081 1.00 . A A . 247 TRP CD1  1 1 
       12 26720 1 1  93 TRP CD2  C  -14.271 -10.883   1.278 1.00 . A A . 247 TRP CD2  1 1 
       12 26721 1 1  93 TRP CE2  C  -14.501 -12.208   0.864 1.00 . A A . 247 TRP CE2  1 1 
       12 26722 1 1  93 TRP CE3  C  -15.248 -10.243   2.049 1.00 . A A . 247 TRP CE3  1 1 
       12 26723 1 1  93 TRP CG   C  -12.987 -10.493   0.765 1.00 . A A . 247 TRP CG   1 1 
       12 26724 1 1  93 TRP CH2  C  -16.598 -12.250   1.946 1.00 . A A . 247 TRP CH2  1 1 
       12 26725 1 1  93 TRP CZ2  C  -15.662 -12.902   1.192 1.00 . A A . 247 TRP CZ2  1 1 
       12 26726 1 1  93 TRP CZ3  C  -16.400 -10.933   2.372 1.00 . A A . 247 TRP CZ3  1 1 
       12 26727 1 1  93 TRP H    H  -11.736  -6.630   0.846 1.00 . A A . 247 TRP H    1 1 
       12 26728 1 1  93 TRP HA   H  -11.927  -8.705  -1.122 1.00 . A A . 247 TRP HA   1 1 
       12 26729 1 1  93 TRP HB2  H  -11.263  -9.335   1.124 1.00 . A A . 247 TRP HB2  1 1 
       12 26730 1 1  93 TRP HB3  H  -12.751  -8.667   1.789 1.00 . A A . 247 TRP HB3  1 1 
       12 26731 1 1  93 TRP HD1  H  -11.556 -11.598  -0.428 1.00 . A A . 247 TRP HD1  1 1 
       12 26732 1 1  93 TRP HE1  H  -13.305 -13.485  -0.288 1.00 . A A . 247 TRP HE1  1 1 
       12 26733 1 1  93 TRP HE3  H  -15.115  -9.226   2.385 1.00 . A A . 247 TRP HE3  1 1 
       12 26734 1 1  93 TRP HH2  H  -17.516 -12.750   2.222 1.00 . A A . 247 TRP HH2  1 1 
       12 26735 1 1  93 TRP HZ2  H  -15.831 -13.918   0.870 1.00 . A A . 247 TRP HZ2  1 1 
       12 26736 1 1  93 TRP HZ3  H  -17.164 -10.454   2.966 1.00 . A A . 247 TRP HZ3  1 1 
       12 26737 1 1  93 TRP N    N  -11.909  -6.932  -0.076 1.00 . A A . 247 TRP N    1 1 
       12 26738 1 1  93 TRP NE1  N  -13.417 -12.604   0.131 1.00 . A A . 247 TRP NE1  1 1 
       12 26739 1 1  93 TRP O    O  -14.750  -7.724   0.127 1.00 . A A . 247 TRP O    1 1 
       12 26740 1 1  94 ASP C    C  -15.852  -9.769  -3.212 1.00 . A A . 248 ASP C    1 1 
       12 26741 1 1  94 ASP CA   C  -15.599  -8.520  -2.399 1.00 . A A . 248 ASP CA   1 1 
       12 26742 1 1  94 ASP CB   C  -15.895  -7.296  -3.270 1.00 . A A . 248 ASP CB   1 1 
       12 26743 1 1  94 ASP CG   C  -16.304  -6.069  -2.483 1.00 . A A . 248 ASP CG   1 1 
       12 26744 1 1  94 ASP H    H  -13.509  -8.789  -2.520 1.00 . A A . 248 ASP H    1 1 
       12 26745 1 1  94 ASP HA   H  -16.259  -8.516  -1.544 1.00 . A A . 248 ASP HA   1 1 
       12 26746 1 1  94 ASP HB2  H  -15.012  -7.051  -3.838 1.00 . A A . 248 ASP HB2  1 1 
       12 26747 1 1  94 ASP HB3  H  -16.694  -7.542  -3.955 1.00 . A A . 248 ASP HB3  1 1 
       12 26748 1 1  94 ASP N    N  -14.230  -8.513  -1.912 1.00 . A A . 248 ASP N    1 1 
       12 26749 1 1  94 ASP O    O  -15.380  -9.891  -4.344 1.00 . A A . 248 ASP O    1 1 
       12 26750 1 1  94 ASP OD1  O  -16.034  -5.991  -1.273 1.00 . A A . 248 ASP OD1  1 1 
       12 26751 1 1  94 ASP OD2  O  -16.868  -5.131  -3.083 1.00 . A A . 248 ASP OD2  1 1 
       12 26752 1 1  95 ARG C    C  -18.291 -11.623  -4.093 1.00 . A A . 249 ARG C    1 1 
       12 26753 1 1  95 ARG CA   C  -16.976 -11.892  -3.372 1.00 . A A . 249 ARG CA   1 1 
       12 26754 1 1  95 ARG CB   C  -17.099 -13.099  -2.432 1.00 . A A . 249 ARG CB   1 1 
       12 26755 1 1  95 ARG CD   C  -15.987 -14.663  -4.054 1.00 . A A . 249 ARG CD   1 1 
       12 26756 1 1  95 ARG CG   C  -17.200 -14.431  -3.165 1.00 . A A . 249 ARG CG   1 1 
       12 26757 1 1  95 ARG CZ   C  -15.420 -16.045  -6.013 1.00 . A A . 249 ARG CZ   1 1 
       12 26758 1 1  95 ARG H    H  -16.878 -10.588  -1.706 1.00 . A A . 249 ARG H    1 1 
       12 26759 1 1  95 ARG HA   H  -16.212 -12.087  -4.105 1.00 . A A . 249 ARG HA   1 1 
       12 26760 1 1  95 ARG HB2  H  -16.233 -13.131  -1.790 1.00 . A A . 249 ARG HB2  1 1 
       12 26761 1 1  95 ARG HB3  H  -17.985 -12.979  -1.825 1.00 . A A . 249 ARG HB3  1 1 
       12 26762 1 1  95 ARG HD2  H  -15.843 -13.797  -4.678 1.00 . A A . 249 ARG HD2  1 1 
       12 26763 1 1  95 ARG HD3  H  -15.119 -14.799  -3.426 1.00 . A A . 249 ARG HD3  1 1 
       12 26764 1 1  95 ARG HE   H  -16.824 -16.496  -4.655 1.00 . A A . 249 ARG HE   1 1 
       12 26765 1 1  95 ARG HG2  H  -17.261 -15.228  -2.439 1.00 . A A . 249 ARG HG2  1 1 
       12 26766 1 1  95 ARG HG3  H  -18.089 -14.428  -3.777 1.00 . A A . 249 ARG HG3  1 1 
       12 26767 1 1  95 ARG HH11 H  -14.322 -14.348  -5.822 1.00 . A A . 249 ARG HH11 1 1 
       12 26768 1 1  95 ARG HH12 H  -13.936 -15.331  -7.199 1.00 . A A . 249 ARG HH12 1 1 
       12 26769 1 1  95 ARG HH21 H  -16.345 -17.787  -6.482 1.00 . A A . 249 ARG HH21 1 1 
       12 26770 1 1  95 ARG HH22 H  -15.098 -17.290  -7.582 1.00 . A A . 249 ARG HH22 1 1 
       12 26771 1 1  95 ARG N    N  -16.587 -10.703  -2.639 1.00 . A A . 249 ARG N    1 1 
       12 26772 1 1  95 ARG NE   N  -16.141 -15.834  -4.911 1.00 . A A . 249 ARG NE   1 1 
       12 26773 1 1  95 ARG NH1  N  -14.485 -15.171  -6.374 1.00 . A A . 249 ARG NH1  1 1 
       12 26774 1 1  95 ARG NH2  N  -15.637 -17.127  -6.750 1.00 . A A . 249 ARG NH2  1 1 
       12 26775 1 1  95 ARG O    O  -18.813 -12.465  -4.822 1.00 . A A . 249 ARG O    1 1 
       12 26776 1 1  96 THR C    C  -19.886  -9.913  -6.030 1.00 . A A . 250 THR C    1 1 
       12 26777 1 1  96 THR CA   C  -20.035  -9.978  -4.511 1.00 . A A . 250 THR CA   1 1 
       12 26778 1 1  96 THR CB   C  -20.429  -8.597  -3.961 1.00 . A A . 250 THR CB   1 1 
       12 26779 1 1  96 THR CG2  C  -20.873  -8.708  -2.511 1.00 . A A . 250 THR CG2  1 1 
       12 26780 1 1  96 THR H    H  -18.334  -9.803  -3.287 1.00 . A A . 250 THR H    1 1 
       12 26781 1 1  96 THR HA   H  -20.815 -10.681  -4.259 1.00 . A A . 250 THR HA   1 1 
       12 26782 1 1  96 THR HB   H  -21.247  -8.206  -4.549 1.00 . A A . 250 THR HB   1 1 
       12 26783 1 1  96 THR HG1  H  -19.613  -6.833  -4.343 1.00 . A A . 250 THR HG1  1 1 
       12 26784 1 1  96 THR HG21 H  -20.070  -9.129  -1.921 1.00 . A A . 250 THR HG21 1 1 
       12 26785 1 1  96 THR HG22 H  -21.740  -9.349  -2.447 1.00 . A A . 250 THR HG22 1 1 
       12 26786 1 1  96 THR HG23 H  -21.120  -7.728  -2.134 1.00 . A A . 250 THR HG23 1 1 
       12 26787 1 1  96 THR N    N  -18.805 -10.420  -3.885 1.00 . A A . 250 THR N    1 1 
       12 26788 1 1  96 THR O    O  -20.717 -10.437  -6.772 1.00 . A A . 250 THR O    1 1 
       12 26789 1 1  96 THR OG1  O  -19.310  -7.703  -4.050 1.00 . A A . 250 THR OG1  1 1 
       12 26790 1 1  97 THR C    C  -17.020  -9.237  -8.142 1.00 . A A . 251 THR C    1 1 
       12 26791 1 1  97 THR CA   C  -18.528  -9.196  -7.909 1.00 . A A . 251 THR CA   1 1 
       12 26792 1 1  97 THR CB   C  -19.116  -7.914  -8.535 1.00 . A A . 251 THR CB   1 1 
       12 26793 1 1  97 THR CG2  C  -18.962  -7.922 -10.049 1.00 . A A . 251 THR CG2  1 1 
       12 26794 1 1  97 THR H    H  -18.214  -8.842  -5.848 1.00 . A A . 251 THR H    1 1 
       12 26795 1 1  97 THR HA   H  -18.982 -10.051  -8.390 1.00 . A A . 251 THR HA   1 1 
       12 26796 1 1  97 THR HB   H  -18.583  -7.061  -8.138 1.00 . A A . 251 THR HB   1 1 
       12 26797 1 1  97 THR HG1  H  -20.810  -8.622  -7.795 1.00 . A A . 251 THR HG1  1 1 
       12 26798 1 1  97 THR HG21 H  -19.381  -7.015 -10.459 1.00 . A A . 251 THR HG21 1 1 
       12 26799 1 1  97 THR HG22 H  -19.481  -8.776 -10.459 1.00 . A A . 251 THR HG22 1 1 
       12 26800 1 1  97 THR HG23 H  -17.914  -7.981 -10.303 1.00 . A A . 251 THR HG23 1 1 
       12 26801 1 1  97 THR N    N  -18.820  -9.275  -6.487 1.00 . A A . 251 THR N    1 1 
       12 26802 1 1  97 THR O    O  -16.480 -10.239  -8.610 1.00 . A A . 251 THR O    1 1 
       12 26803 1 1  97 THR OG1  O  -20.507  -7.795  -8.197 1.00 . A A . 251 THR OG1  1 1 
       12 26804 1 1  98 ARG C    C  -14.284  -7.297  -6.808 1.00 . A A . 252 ARG C    1 1 
       12 26805 1 1  98 ARG CA   C  -14.900  -8.075  -7.961 1.00 . A A . 252 ARG CA   1 1 
       12 26806 1 1  98 ARG CB   C  -14.553  -7.394  -9.292 1.00 . A A . 252 ARG CB   1 1 
       12 26807 1 1  98 ARG CD   C  -14.199  -5.239 -10.539 1.00 . A A . 252 ARG CD   1 1 
       12 26808 1 1  98 ARG CG   C  -14.762  -5.889  -9.287 1.00 . A A . 252 ARG CG   1 1 
       12 26809 1 1  98 ARG CZ   C  -13.079  -3.072 -10.917 1.00 . A A . 252 ARG CZ   1 1 
       12 26810 1 1  98 ARG H    H  -16.816  -7.397  -7.391 1.00 . A A . 252 ARG H    1 1 
       12 26811 1 1  98 ARG HA   H  -14.502  -9.078  -7.958 1.00 . A A . 252 ARG HA   1 1 
       12 26812 1 1  98 ARG HB2  H  -13.517  -7.588  -9.523 1.00 . A A . 252 ARG HB2  1 1 
       12 26813 1 1  98 ARG HB3  H  -15.169  -7.818 -10.072 1.00 . A A . 252 ARG HB3  1 1 
       12 26814 1 1  98 ARG HD2  H  -13.227  -5.663 -10.744 1.00 . A A . 252 ARG HD2  1 1 
       12 26815 1 1  98 ARG HD3  H  -14.861  -5.446 -11.366 1.00 . A A . 252 ARG HD3  1 1 
       12 26816 1 1  98 ARG HE   H  -14.745  -3.333  -9.838 1.00 . A A . 252 ARG HE   1 1 
       12 26817 1 1  98 ARG HG2  H  -15.820  -5.684  -9.233 1.00 . A A . 252 ARG HG2  1 1 
       12 26818 1 1  98 ARG HG3  H  -14.269  -5.470  -8.422 1.00 . A A . 252 ARG HG3  1 1 
       12 26819 1 1  98 ARG HH11 H  -12.219  -4.627 -11.890 1.00 . A A . 252 ARG HH11 1 1 
       12 26820 1 1  98 ARG HH12 H  -11.432  -3.094 -12.091 1.00 . A A . 252 ARG HH12 1 1 
       12 26821 1 1  98 ARG HH21 H  -13.700  -1.326 -10.097 1.00 . A A . 252 ARG HH21 1 1 
       12 26822 1 1  98 ARG HH22 H  -12.264  -1.225 -11.070 1.00 . A A . 252 ARG HH22 1 1 
       12 26823 1 1  98 ARG N    N  -16.341  -8.156  -7.787 1.00 . A A . 252 ARG N    1 1 
       12 26824 1 1  98 ARG NE   N  -14.066  -3.792 -10.386 1.00 . A A . 252 ARG NE   1 1 
       12 26825 1 1  98 ARG NH1  N  -12.171  -3.644 -11.694 1.00 . A A . 252 ARG NH1  1 1 
       12 26826 1 1  98 ARG NH2  N  -13.010  -1.771 -10.677 1.00 . A A . 252 ARG NH2  1 1 
       12 26827 1 1  98 ARG O    O  -14.953  -6.478  -6.173 1.00 . A A . 252 ARG O    1 1 
       12 26828 1 1  99 ASN C    C  -12.059  -5.412  -5.929 1.00 . A A . 253 ASN C    1 1 
       12 26829 1 1  99 ASN CA   C  -12.284  -6.852  -5.503 1.00 . A A . 253 ASN CA   1 1 
       12 26830 1 1  99 ASN CB   C  -10.940  -7.530  -5.228 1.00 . A A . 253 ASN CB   1 1 
       12 26831 1 1  99 ASN CG   C  -11.096  -8.941  -4.704 1.00 . A A . 253 ASN CG   1 1 
       12 26832 1 1  99 ASN H    H  -12.556  -8.267  -7.047 1.00 . A A . 253 ASN H    1 1 
       12 26833 1 1  99 ASN HA   H  -12.879  -6.864  -4.602 1.00 . A A . 253 ASN HA   1 1 
       12 26834 1 1  99 ASN HB2  H  -10.370  -7.568  -6.144 1.00 . A A . 253 ASN HB2  1 1 
       12 26835 1 1  99 ASN HB3  H  -10.398  -6.952  -4.494 1.00 . A A . 253 ASN HB3  1 1 
       12 26836 1 1  99 ASN HD21 H  -11.164  -8.259  -2.850 1.00 . A A . 253 ASN HD21 1 1 
       12 26837 1 1  99 ASN HD22 H  -11.299  -9.970  -3.022 1.00 . A A . 253 ASN HD22 1 1 
       12 26838 1 1  99 ASN N    N  -13.016  -7.567  -6.536 1.00 . A A . 253 ASN N    1 1 
       12 26839 1 1  99 ASN ND2  N  -11.196  -9.070  -3.394 1.00 . A A . 253 ASN ND2  1 1 
       12 26840 1 1  99 ASN O    O  -11.646  -5.153  -7.062 1.00 . A A . 253 ASN O    1 1 
       12 26841 1 1  99 ASN OD1  O  -11.131  -9.904  -5.467 1.00 . A A . 253 ASN OD1  1 1 
       12 26842 1 1 100 ASP C    C  -10.771  -2.606  -5.174 1.00 . A A . 254 ASP C    1 1 
       12 26843 1 1 100 ASP CA   C  -12.206  -3.064  -5.354 1.00 . A A . 254 ASP CA   1 1 
       12 26844 1 1 100 ASP CB   C  -13.134  -2.212  -4.488 1.00 . A A . 254 ASP CB   1 1 
       12 26845 1 1 100 ASP CG   C  -14.596  -2.408  -4.827 1.00 . A A . 254 ASP CG   1 1 
       12 26846 1 1 100 ASP H    H  -12.636  -4.744  -4.139 1.00 . A A . 254 ASP H    1 1 
       12 26847 1 1 100 ASP HA   H  -12.482  -2.935  -6.390 1.00 . A A . 254 ASP HA   1 1 
       12 26848 1 1 100 ASP HB2  H  -12.988  -2.474  -3.452 1.00 . A A . 254 ASP HB2  1 1 
       12 26849 1 1 100 ASP HB3  H  -12.887  -1.169  -4.627 1.00 . A A . 254 ASP HB3  1 1 
       12 26850 1 1 100 ASP N    N  -12.341  -4.479  -5.036 1.00 . A A . 254 ASP N    1 1 
       12 26851 1 1 100 ASP O    O  -10.107  -2.976  -4.208 1.00 . A A . 254 ASP O    1 1 
       12 26852 1 1 100 ASP OD1  O  -15.058  -1.847  -5.837 1.00 . A A . 254 ASP OD1  1 1 
       12 26853 1 1 100 ASP OD2  O  -15.300  -3.112  -4.072 1.00 . A A . 254 ASP OD2  1 1 
       12 26854 1 1 101 PHE C    C   -8.999   0.224  -6.389 1.00 . A A . 255 PHE C    1 1 
       12 26855 1 1 101 PHE CA   C   -8.957  -1.263  -6.073 1.00 . A A . 255 PHE CA   1 1 
       12 26856 1 1 101 PHE CB   C   -8.058  -1.992  -7.077 1.00 . A A . 255 PHE CB   1 1 
       12 26857 1 1 101 PHE CD1  C   -5.687  -1.953  -6.246 1.00 . A A . 255 PHE CD1  1 1 
       12 26858 1 1 101 PHE CD2  C   -6.280  -0.507  -8.043 1.00 . A A . 255 PHE CD2  1 1 
       12 26859 1 1 101 PHE CE1  C   -4.394  -1.472  -6.284 1.00 . A A . 255 PHE CE1  1 1 
       12 26860 1 1 101 PHE CE2  C   -4.987  -0.024  -8.085 1.00 . A A . 255 PHE CE2  1 1 
       12 26861 1 1 101 PHE CG   C   -6.646  -1.475  -7.124 1.00 . A A . 255 PHE CG   1 1 
       12 26862 1 1 101 PHE CZ   C   -4.034  -0.535  -7.222 1.00 . A A . 255 PHE CZ   1 1 
       12 26863 1 1 101 PHE H    H  -10.881  -1.575  -6.873 1.00 . A A . 255 PHE H    1 1 
       12 26864 1 1 101 PHE HA   H   -8.568  -1.403  -5.076 1.00 . A A . 255 PHE HA   1 1 
       12 26865 1 1 101 PHE HB2  H   -8.017  -3.038  -6.816 1.00 . A A . 255 PHE HB2  1 1 
       12 26866 1 1 101 PHE HB3  H   -8.482  -1.892  -8.066 1.00 . A A . 255 PHE HB3  1 1 
       12 26867 1 1 101 PHE HD1  H   -5.959  -2.709  -5.525 1.00 . A A . 255 PHE HD1  1 1 
       12 26868 1 1 101 PHE HD2  H   -7.018  -0.128  -8.736 1.00 . A A . 255 PHE HD2  1 1 
       12 26869 1 1 101 PHE HE1  H   -3.653  -1.855  -5.596 1.00 . A A . 255 PHE HE1  1 1 
       12 26870 1 1 101 PHE HE2  H   -4.715   0.731  -8.806 1.00 . A A . 255 PHE HE2  1 1 
       12 26871 1 1 101 PHE HZ   H   -3.020  -0.172  -7.263 1.00 . A A . 255 PHE HZ   1 1 
       12 26872 1 1 101 PHE N    N  -10.303  -1.808  -6.118 1.00 . A A . 255 PHE N    1 1 
       12 26873 1 1 101 PHE O    O   -9.445   0.625  -7.465 1.00 . A A . 255 PHE O    1 1 
       12 26874 1 1 102 MET C    C   -7.259   2.918  -6.307 1.00 . A A . 256 MET C    1 1 
       12 26875 1 1 102 MET CA   C   -8.545   2.484  -5.631 1.00 . A A . 256 MET CA   1 1 
       12 26876 1 1 102 MET CB   C   -8.659   3.214  -4.295 1.00 . A A . 256 MET CB   1 1 
       12 26877 1 1 102 MET CE   C   -8.471   3.164  -1.195 1.00 . A A . 256 MET CE   1 1 
       12 26878 1 1 102 MET CG   C   -9.938   2.937  -3.530 1.00 . A A . 256 MET CG   1 1 
       12 26879 1 1 102 MET H    H   -8.232   0.658  -4.599 1.00 . A A . 256 MET H    1 1 
       12 26880 1 1 102 MET HA   H   -9.383   2.752  -6.257 1.00 . A A . 256 MET HA   1 1 
       12 26881 1 1 102 MET HB2  H   -7.827   2.921  -3.674 1.00 . A A . 256 MET HB2  1 1 
       12 26882 1 1 102 MET HB3  H   -8.598   4.277  -4.478 1.00 . A A . 256 MET HB3  1 1 
       12 26883 1 1 102 MET HE1  H   -7.617   3.465  -1.787 1.00 . A A . 256 MET HE1  1 1 
       12 26884 1 1 102 MET HE2  H   -8.513   2.084  -1.151 1.00 . A A . 256 MET HE2  1 1 
       12 26885 1 1 102 MET HE3  H   -8.372   3.561  -0.196 1.00 . A A . 256 MET HE3  1 1 
       12 26886 1 1 102 MET HG2  H  -10.778   3.268  -4.124 1.00 . A A . 256 MET HG2  1 1 
       12 26887 1 1 102 MET HG3  H  -10.016   1.876  -3.351 1.00 . A A . 256 MET HG3  1 1 
       12 26888 1 1 102 MET N    N   -8.558   1.039  -5.442 1.00 . A A . 256 MET N    1 1 
       12 26889 1 1 102 MET O    O   -7.278   3.546  -7.364 1.00 . A A . 256 MET O    1 1 
       12 26890 1 1 102 MET SD   S   -9.969   3.800  -1.948 1.00 . A A . 256 MET SD   1 1 
       12 26891 1 1 103 GLY C    C   -3.726   2.344  -5.428 1.00 . A A . 257 GLY C    1 1 
       12 26892 1 1 103 GLY CA   C   -4.858   2.991  -6.187 1.00 . A A . 257 GLY CA   1 1 
       12 26893 1 1 103 GLY H    H   -6.188   2.006  -4.890 1.00 . A A . 257 GLY H    1 1 
       12 26894 1 1 103 GLY HA2  H   -4.778   2.727  -7.233 1.00 . A A . 257 GLY HA2  1 1 
       12 26895 1 1 103 GLY HA3  H   -4.781   4.062  -6.086 1.00 . A A . 257 GLY HA3  1 1 
       12 26896 1 1 103 GLY N    N   -6.142   2.567  -5.692 1.00 . A A . 257 GLY N    1 1 
       12 26897 1 1 103 GLY O    O   -3.964   1.573  -4.494 1.00 . A A . 257 GLY O    1 1 
       12 26898 1 1 104 SER C    C   -0.222   3.103  -5.007 1.00 . A A . 258 SER C    1 1 
       12 26899 1 1 104 SER CA   C   -1.332   2.066  -5.191 1.00 . A A . 258 SER CA   1 1 
       12 26900 1 1 104 SER CB   C   -0.833   0.885  -6.031 1.00 . A A . 258 SER CB   1 1 
       12 26901 1 1 104 SER H    H   -2.379   3.287  -6.557 1.00 . A A . 258 SER H    1 1 
       12 26902 1 1 104 SER HA   H   -1.628   1.702  -4.220 1.00 . A A . 258 SER HA   1 1 
       12 26903 1 1 104 SER HB2  H    0.170   0.628  -5.724 1.00 . A A . 258 SER HB2  1 1 
       12 26904 1 1 104 SER HB3  H   -1.484   0.038  -5.878 1.00 . A A . 258 SER HB3  1 1 
       12 26905 1 1 104 SER HG   H   -0.618   0.419  -7.927 1.00 . A A . 258 SER HG   1 1 
       12 26906 1 1 104 SER N    N   -2.502   2.652  -5.820 1.00 . A A . 258 SER N    1 1 
       12 26907 1 1 104 SER O    O   -0.318   4.231  -5.499 1.00 . A A . 258 SER O    1 1 
       12 26908 1 1 104 SER OG   O   -0.817   1.209  -7.413 1.00 . A A . 258 SER OG   1 1 
       12 26909 1 1 105 LEU C    C    3.201   2.640  -3.845 1.00 . A A . 259 LEU C    1 1 
       12 26910 1 1 105 LEU CA   C    1.992   3.543  -4.067 1.00 . A A . 259 LEU CA   1 1 
       12 26911 1 1 105 LEU CB   C    1.792   4.561  -2.900 1.00 . A A . 259 LEU CB   1 1 
       12 26912 1 1 105 LEU CD1  C    0.476   2.998  -1.360 1.00 . A A . 259 LEU CD1  1 1 
       12 26913 1 1 105 LEU CD2  C    2.878   3.503  -0.851 1.00 . A A . 259 LEU CD2  1 1 
       12 26914 1 1 105 LEU CG   C    1.582   4.035  -1.449 1.00 . A A . 259 LEU CG   1 1 
       12 26915 1 1 105 LEU H    H    0.791   1.817  -3.870 1.00 . A A . 259 LEU H    1 1 
       12 26916 1 1 105 LEU HA   H    2.155   4.096  -4.983 1.00 . A A . 259 LEU HA   1 1 
       12 26917 1 1 105 LEU HB2  H    2.658   5.205  -2.882 1.00 . A A . 259 LEU HB2  1 1 
       12 26918 1 1 105 LEU HB3  H    0.936   5.173  -3.151 1.00 . A A . 259 LEU HB3  1 1 
       12 26919 1 1 105 LEU HD11 H    0.746   2.132  -1.943 1.00 . A A . 259 LEU HD11 1 1 
       12 26920 1 1 105 LEU HD12 H   -0.443   3.416  -1.743 1.00 . A A . 259 LEU HD12 1 1 
       12 26921 1 1 105 LEU HD13 H    0.335   2.707  -0.329 1.00 . A A . 259 LEU HD13 1 1 
       12 26922 1 1 105 LEU HD21 H    3.251   2.694  -1.461 1.00 . A A . 259 LEU HD21 1 1 
       12 26923 1 1 105 LEU HD22 H    2.690   3.142   0.149 1.00 . A A . 259 LEU HD22 1 1 
       12 26924 1 1 105 LEU HD23 H    3.611   4.296  -0.816 1.00 . A A . 259 LEU HD23 1 1 
       12 26925 1 1 105 LEU HG   H    1.270   4.866  -0.830 1.00 . A A . 259 LEU HG   1 1 
       12 26926 1 1 105 LEU N    N    0.813   2.709  -4.277 1.00 . A A . 259 LEU N    1 1 
       12 26927 1 1 105 LEU O    O    3.089   1.611  -3.185 1.00 . A A . 259 LEU O    1 1 
       12 26928 1 1 106 SER C    C    6.752   2.897  -3.884 1.00 . A A . 260 SER C    1 1 
       12 26929 1 1 106 SER CA   C    5.513   2.130  -4.321 1.00 . A A . 260 SER CA   1 1 
       12 26930 1 1 106 SER CB   C    5.772   1.434  -5.655 1.00 . A A . 260 SER CB   1 1 
       12 26931 1 1 106 SER H    H    4.393   3.822  -4.934 1.00 . A A . 260 SER H    1 1 
       12 26932 1 1 106 SER HA   H    5.300   1.377  -3.577 1.00 . A A . 260 SER HA   1 1 
       12 26933 1 1 106 SER HB2  H    6.758   0.997  -5.646 1.00 . A A . 260 SER HB2  1 1 
       12 26934 1 1 106 SER HB3  H    5.034   0.660  -5.805 1.00 . A A . 260 SER HB3  1 1 
       12 26935 1 1 106 SER HG   H    4.757   2.516  -6.926 1.00 . A A . 260 SER HG   1 1 
       12 26936 1 1 106 SER N    N    4.340   2.987  -4.422 1.00 . A A . 260 SER N    1 1 
       12 26937 1 1 106 SER O    O    7.021   3.999  -4.361 1.00 . A A . 260 SER O    1 1 
       12 26938 1 1 106 SER OG   O    5.689   2.352  -6.722 1.00 . A A . 260 SER OG   1 1 
       12 26939 1 1 107 PHE C    C    9.936   2.309  -3.180 1.00 . A A . 261 PHE C    1 1 
       12 26940 1 1 107 PHE CA   C    8.728   2.892  -2.472 1.00 . A A . 261 PHE CA   1 1 
       12 26941 1 1 107 PHE CB   C    8.873   2.648  -0.972 1.00 . A A . 261 PHE CB   1 1 
       12 26942 1 1 107 PHE CD1  C    7.691   4.664  -0.080 1.00 . A A . 261 PHE CD1  1 1 
       12 26943 1 1 107 PHE CD2  C    6.897   2.506   0.547 1.00 . A A . 261 PHE CD2  1 1 
       12 26944 1 1 107 PHE CE1  C    6.696   5.252   0.672 1.00 . A A . 261 PHE CE1  1 1 
       12 26945 1 1 107 PHE CE2  C    5.901   3.087   1.300 1.00 . A A . 261 PHE CE2  1 1 
       12 26946 1 1 107 PHE CG   C    7.801   3.286  -0.149 1.00 . A A . 261 PHE CG   1 1 
       12 26947 1 1 107 PHE CZ   C    5.828   4.474   1.389 1.00 . A A . 261 PHE CZ   1 1 
       12 26948 1 1 107 PHE H    H    7.222   1.418  -2.632 1.00 . A A . 261 PHE H    1 1 
       12 26949 1 1 107 PHE HA   H    8.688   3.954  -2.657 1.00 . A A . 261 PHE HA   1 1 
       12 26950 1 1 107 PHE HB2  H    8.847   1.586  -0.784 1.00 . A A . 261 PHE HB2  1 1 
       12 26951 1 1 107 PHE HB3  H    9.824   3.041  -0.642 1.00 . A A . 261 PHE HB3  1 1 
       12 26952 1 1 107 PHE HD1  H    8.392   5.281  -0.621 1.00 . A A . 261 PHE HD1  1 1 
       12 26953 1 1 107 PHE HD2  H    6.977   1.430   0.499 1.00 . A A . 261 PHE HD2  1 1 
       12 26954 1 1 107 PHE HE1  H    6.617   6.327   0.720 1.00 . A A . 261 PHE HE1  1 1 
       12 26955 1 1 107 PHE HE2  H    5.200   2.467   1.840 1.00 . A A . 261 PHE HE2  1 1 
       12 26956 1 1 107 PHE HZ   H    5.061   4.940   1.987 1.00 . A A . 261 PHE HZ   1 1 
       12 26957 1 1 107 PHE N    N    7.501   2.297  -2.974 1.00 . A A . 261 PHE N    1 1 
       12 26958 1 1 107 PHE O    O   10.020   1.097  -3.384 1.00 . A A . 261 PHE O    1 1 
       12 26959 1 1 108 GLY C    C   13.088   2.360  -3.001 1.00 . A A . 262 GLY C    1 1 
       12 26960 1 1 108 GLY CA   C   12.115   2.707  -4.103 1.00 . A A . 262 GLY CA   1 1 
       12 26961 1 1 108 GLY H    H   10.706   4.133  -3.439 1.00 . A A . 262 GLY H    1 1 
       12 26962 1 1 108 GLY HA2  H   11.931   1.830  -4.704 1.00 . A A . 262 GLY HA2  1 1 
       12 26963 1 1 108 GLY HA3  H   12.542   3.481  -4.721 1.00 . A A . 262 GLY HA3  1 1 
       12 26964 1 1 108 GLY N    N   10.865   3.171  -3.552 1.00 . A A . 262 GLY N    1 1 
       12 26965 1 1 108 GLY O    O   13.304   3.159  -2.094 1.00 . A A . 262 GLY O    1 1 
       12 26966 1 1 109 VAL C    C   15.820   1.627  -1.975 1.00 . A A . 263 VAL C    1 1 
       12 26967 1 1 109 VAL CA   C   14.581   0.739  -2.013 1.00 . A A . 263 VAL CA   1 1 
       12 26968 1 1 109 VAL CB   C   15.000  -0.734  -2.187 1.00 . A A . 263 VAL CB   1 1 
       12 26969 1 1 109 VAL CG1  C   16.056  -1.108  -1.162 1.00 . A A . 263 VAL CG1  1 1 
       12 26970 1 1 109 VAL CG2  C   13.790  -1.648  -2.061 1.00 . A A . 263 VAL CG2  1 1 
       12 26971 1 1 109 VAL H    H   13.482   0.578  -3.816 1.00 . A A . 263 VAL H    1 1 
       12 26972 1 1 109 VAL HA   H   14.064   0.831  -1.068 1.00 . A A . 263 VAL HA   1 1 
       12 26973 1 1 109 VAL HB   H   15.422  -0.858  -3.173 1.00 . A A . 263 VAL HB   1 1 
       12 26974 1 1 109 VAL HG11 H   16.918  -0.469  -1.285 1.00 . A A . 263 VAL HG11 1 1 
       12 26975 1 1 109 VAL HG12 H   16.348  -2.138  -1.305 1.00 . A A . 263 VAL HG12 1 1 
       12 26976 1 1 109 VAL HG13 H   15.654  -0.982  -0.168 1.00 . A A . 263 VAL HG13 1 1 
       12 26977 1 1 109 VAL HG21 H   14.099  -2.675  -2.192 1.00 . A A . 263 VAL HG21 1 1 
       12 26978 1 1 109 VAL HG22 H   13.063  -1.392  -2.819 1.00 . A A . 263 VAL HG22 1 1 
       12 26979 1 1 109 VAL HG23 H   13.347  -1.528  -1.083 1.00 . A A . 263 VAL HG23 1 1 
       12 26980 1 1 109 VAL N    N   13.666   1.171  -3.057 1.00 . A A . 263 VAL N    1 1 
       12 26981 1 1 109 VAL O    O   16.237   2.072  -0.908 1.00 . A A . 263 VAL O    1 1 
       12 26982 1 1 110 SER C    C   17.177   4.192  -2.796 1.00 . A A . 264 SER C    1 1 
       12 26983 1 1 110 SER CA   C   17.551   2.774  -3.234 1.00 . A A . 264 SER CA   1 1 
       12 26984 1 1 110 SER CB   C   18.097   2.778  -4.665 1.00 . A A . 264 SER CB   1 1 
       12 26985 1 1 110 SER H    H   16.019   1.505  -3.961 1.00 . A A . 264 SER H    1 1 
       12 26986 1 1 110 SER HA   H   18.308   2.390  -2.566 1.00 . A A . 264 SER HA   1 1 
       12 26987 1 1 110 SER HB2  H   18.254   1.760  -4.990 1.00 . A A . 264 SER HB2  1 1 
       12 26988 1 1 110 SER HB3  H   17.383   3.256  -5.319 1.00 . A A . 264 SER HB3  1 1 
       12 26989 1 1 110 SER HG   H   19.802   3.391  -3.906 1.00 . A A . 264 SER HG   1 1 
       12 26990 1 1 110 SER N    N   16.388   1.902  -3.142 1.00 . A A . 264 SER N    1 1 
       12 26991 1 1 110 SER O    O   18.008   4.939  -2.271 1.00 . A A . 264 SER O    1 1 
       12 26992 1 1 110 SER OG   O   19.329   3.475  -4.747 1.00 . A A . 264 SER OG   1 1 
       12 26993 1 1 111 GLU C    C   15.352   5.878  -1.047 1.00 . A A . 265 GLU C    1 1 
       12 26994 1 1 111 GLU CA   C   15.368   5.817  -2.573 1.00 . A A . 265 GLU CA   1 1 
       12 26995 1 1 111 GLU CB   C   13.953   5.968  -3.143 1.00 . A A . 265 GLU CB   1 1 
       12 26996 1 1 111 GLU CD   C   11.929   7.399  -3.538 1.00 . A A . 265 GLU CD   1 1 
       12 26997 1 1 111 GLU CG   C   13.269   7.286  -2.836 1.00 . A A . 265 GLU CG   1 1 
       12 26998 1 1 111 GLU H    H   15.332   3.922  -3.496 1.00 . A A . 265 GLU H    1 1 
       12 26999 1 1 111 GLU HA   H   15.995   6.608  -2.954 1.00 . A A . 265 GLU HA   1 1 
       12 27000 1 1 111 GLU HB2  H   14.002   5.864  -4.215 1.00 . A A . 265 GLU HB2  1 1 
       12 27001 1 1 111 GLU HB3  H   13.339   5.171  -2.748 1.00 . A A . 265 GLU HB3  1 1 
       12 27002 1 1 111 GLU HG2  H   13.112   7.358  -1.769 1.00 . A A . 265 GLU HG2  1 1 
       12 27003 1 1 111 GLU HG3  H   13.903   8.095  -3.164 1.00 . A A . 265 GLU HG3  1 1 
       12 27004 1 1 111 GLU N    N   15.917   4.543  -3.013 1.00 . A A . 265 GLU N    1 1 
       12 27005 1 1 111 GLU O    O   15.798   6.850  -0.444 1.00 . A A . 265 GLU O    1 1 
       12 27006 1 1 111 GLU OE1  O   11.919   7.643  -4.764 1.00 . A A . 265 GLU OE1  1 1 
       12 27007 1 1 111 GLU OE2  O   10.882   7.232  -2.876 1.00 . A A . 265 GLU OE2  1 1 
       12 27008 1 1 112 LEU C    C   16.176   4.585   1.646 1.00 . A A . 266 LEU C    1 1 
       12 27009 1 1 112 LEU CA   C   14.791   4.707   1.016 1.00 . A A . 266 LEU CA   1 1 
       12 27010 1 1 112 LEU CB   C   13.929   3.507   1.412 1.00 . A A . 266 LEU CB   1 1 
       12 27011 1 1 112 LEU CD1  C   11.879   4.609   0.419 1.00 . A A . 266 LEU CD1  1 1 
       12 27012 1 1 112 LEU CD2  C   11.673   2.475   1.683 1.00 . A A . 266 LEU CD2  1 1 
       12 27013 1 1 112 LEU CG   C   12.429   3.786   1.574 1.00 . A A . 266 LEU CG   1 1 
       12 27014 1 1 112 LEU H    H   14.534   4.061  -0.982 1.00 . A A . 266 LEU H    1 1 
       12 27015 1 1 112 LEU HA   H   14.324   5.608   1.384 1.00 . A A . 266 LEU HA   1 1 
       12 27016 1 1 112 LEU HB2  H   14.049   2.746   0.655 1.00 . A A . 266 LEU HB2  1 1 
       12 27017 1 1 112 LEU HB3  H   14.302   3.119   2.347 1.00 . A A . 266 LEU HB3  1 1 
       12 27018 1 1 112 LEU HD11 H   10.849   4.870   0.621 1.00 . A A . 266 LEU HD11 1 1 
       12 27019 1 1 112 LEU HD12 H   11.934   4.034  -0.493 1.00 . A A . 266 LEU HD12 1 1 
       12 27020 1 1 112 LEU HD13 H   12.462   5.512   0.310 1.00 . A A . 266 LEU HD13 1 1 
       12 27021 1 1 112 LEU HD21 H   11.875   1.868   0.813 1.00 . A A . 266 LEU HD21 1 1 
       12 27022 1 1 112 LEU HD22 H   10.615   2.675   1.744 1.00 . A A . 266 LEU HD22 1 1 
       12 27023 1 1 112 LEU HD23 H   11.993   1.948   2.570 1.00 . A A . 266 LEU HD23 1 1 
       12 27024 1 1 112 LEU HG   H   12.267   4.340   2.486 1.00 . A A . 266 LEU HG   1 1 
       12 27025 1 1 112 LEU N    N   14.868   4.808  -0.437 1.00 . A A . 266 LEU N    1 1 
       12 27026 1 1 112 LEU O    O   16.396   5.043   2.769 1.00 . A A . 266 LEU O    1 1 
       12 27027 1 1 113 MET C    C   19.159   5.155   1.609 1.00 . A A . 267 MET C    1 1 
       12 27028 1 1 113 MET CA   C   18.474   3.808   1.413 1.00 . A A . 267 MET CA   1 1 
       12 27029 1 1 113 MET CB   C   19.301   2.942   0.462 1.00 . A A . 267 MET CB   1 1 
       12 27030 1 1 113 MET CE   C   18.771  -0.965   1.829 1.00 . A A . 267 MET CE   1 1 
       12 27031 1 1 113 MET CG   C   18.955   1.461   0.512 1.00 . A A . 267 MET CG   1 1 
       12 27032 1 1 113 MET H    H   16.865   3.602   0.046 1.00 . A A . 267 MET H    1 1 
       12 27033 1 1 113 MET HA   H   18.417   3.312   2.370 1.00 . A A . 267 MET HA   1 1 
       12 27034 1 1 113 MET HB2  H   19.143   3.289  -0.548 1.00 . A A . 267 MET HB2  1 1 
       12 27035 1 1 113 MET HB3  H   20.346   3.052   0.711 1.00 . A A . 267 MET HB3  1 1 
       12 27036 1 1 113 MET HE1  H   18.678  -1.502   2.767 1.00 . A A . 267 MET HE1  1 1 
       12 27037 1 1 113 MET HE2  H   19.548  -1.418   1.232 1.00 . A A . 267 MET HE2  1 1 
       12 27038 1 1 113 MET HE3  H   17.835  -1.011   1.295 1.00 . A A . 267 MET HE3  1 1 
       12 27039 1 1 113 MET HG2  H   17.921   1.338   0.226 1.00 . A A . 267 MET HG2  1 1 
       12 27040 1 1 113 MET HG3  H   19.586   0.934  -0.189 1.00 . A A . 267 MET HG3  1 1 
       12 27041 1 1 113 MET N    N   17.107   3.971   0.923 1.00 . A A . 267 MET N    1 1 
       12 27042 1 1 113 MET O    O   20.038   5.293   2.461 1.00 . A A . 267 MET O    1 1 
       12 27043 1 1 113 MET SD   S   19.190   0.746   2.151 1.00 . A A . 267 MET SD   1 1 
       12 27044 1 1 114 LYS C    C   18.422   8.389   1.797 1.00 . A A . 268 LYS C    1 1 
       12 27045 1 1 114 LYS CA   C   19.328   7.484   0.963 1.00 . A A . 268 LYS CA   1 1 
       12 27046 1 1 114 LYS CB   C   19.599   8.101  -0.414 1.00 . A A . 268 LYS CB   1 1 
       12 27047 1 1 114 LYS CD   C   18.716   8.976  -2.558 1.00 . A A . 268 LYS CD   1 1 
       12 27048 1 1 114 LYS CE   C   19.651   8.211  -3.483 1.00 . A A . 268 LYS CE   1 1 
       12 27049 1 1 114 LYS CG   C   18.388   8.187  -1.311 1.00 . A A . 268 LYS CG   1 1 
       12 27050 1 1 114 LYS H    H   18.058   5.988   0.161 1.00 . A A . 268 LYS H    1 1 
       12 27051 1 1 114 LYS HA   H   20.268   7.378   1.484 1.00 . A A . 268 LYS HA   1 1 
       12 27052 1 1 114 LYS HB2  H   19.980   9.104  -0.288 1.00 . A A . 268 LYS HB2  1 1 
       12 27053 1 1 114 LYS HB3  H   20.348   7.507  -0.917 1.00 . A A . 268 LYS HB3  1 1 
       12 27054 1 1 114 LYS HD2  H   17.803   9.205  -3.084 1.00 . A A . 268 LYS HD2  1 1 
       12 27055 1 1 114 LYS HD3  H   19.203   9.891  -2.252 1.00 . A A . 268 LYS HD3  1 1 
       12 27056 1 1 114 LYS HE2  H   19.856   8.821  -4.351 1.00 . A A . 268 LYS HE2  1 1 
       12 27057 1 1 114 LYS HE3  H   20.574   8.014  -2.958 1.00 . A A . 268 LYS HE3  1 1 
       12 27058 1 1 114 LYS HG2  H   18.082   7.189  -1.591 1.00 . A A . 268 LYS HG2  1 1 
       12 27059 1 1 114 LYS HG3  H   17.589   8.679  -0.780 1.00 . A A . 268 LYS HG3  1 1 
       12 27060 1 1 114 LYS HZ1  H   18.208   7.091  -4.498 1.00 . A A . 268 LYS HZ1  1 1 
       12 27061 1 1 114 LYS HZ2  H   18.813   6.331  -3.114 1.00 . A A . 268 LYS HZ2  1 1 
       12 27062 1 1 114 LYS HZ3  H   19.751   6.398  -4.518 1.00 . A A . 268 LYS HZ3  1 1 
       12 27063 1 1 114 LYS N    N   18.755   6.151   0.832 1.00 . A A . 268 LYS N    1 1 
       12 27064 1 1 114 LYS NZ   N   19.065   6.920  -3.934 1.00 . A A . 268 LYS NZ   1 1 
       12 27065 1 1 114 LYS O    O   18.896   9.309   2.464 1.00 . A A . 268 LYS O    1 1 
       12 27066 1 1 115 MET C    C   14.945   8.036   2.912 1.00 . A A . 269 MET C    1 1 
       12 27067 1 1 115 MET CA   C   16.170   8.882   2.567 1.00 . A A . 269 MET CA   1 1 
       12 27068 1 1 115 MET CB   C   15.747  10.162   1.829 1.00 . A A . 269 MET CB   1 1 
       12 27069 1 1 115 MET CE   C   13.979  10.813  -1.898 1.00 . A A . 269 MET CE   1 1 
       12 27070 1 1 115 MET CG   C   15.125   9.924   0.459 1.00 . A A . 269 MET CG   1 1 
       12 27071 1 1 115 MET H    H   16.791   7.390   1.201 1.00 . A A . 269 MET H    1 1 
       12 27072 1 1 115 MET HA   H   16.664   9.160   3.485 1.00 . A A . 269 MET HA   1 1 
       12 27073 1 1 115 MET HB2  H   15.026  10.689   2.437 1.00 . A A . 269 MET HB2  1 1 
       12 27074 1 1 115 MET HB3  H   16.617  10.788   1.699 1.00 . A A . 269 MET HB3  1 1 
       12 27075 1 1 115 MET HE1  H   14.761  10.287  -2.427 1.00 . A A . 269 MET HE1  1 1 
       12 27076 1 1 115 MET HE2  H   13.621  11.631  -2.505 1.00 . A A . 269 MET HE2  1 1 
       12 27077 1 1 115 MET HE3  H   13.165  10.135  -1.691 1.00 . A A . 269 MET HE3  1 1 
       12 27078 1 1 115 MET HG2  H   15.845   9.420  -0.165 1.00 . A A . 269 MET HG2  1 1 
       12 27079 1 1 115 MET HG3  H   14.254   9.297   0.579 1.00 . A A . 269 MET HG3  1 1 
       12 27080 1 1 115 MET N    N   17.122   8.119   1.770 1.00 . A A . 269 MET N    1 1 
       12 27081 1 1 115 MET O    O   14.229   7.572   2.025 1.00 . A A . 269 MET O    1 1 
       12 27082 1 1 115 MET SD   S   14.629  11.453  -0.356 1.00 . A A . 269 MET SD   1 1 
       12 27083 1 1 116 PRO C    C   12.236   7.762   4.245 1.00 . A A . 270 PRO C    1 1 
       12 27084 1 1 116 PRO CA   C   13.521   7.066   4.672 1.00 . A A . 270 PRO CA   1 1 
       12 27085 1 1 116 PRO CB   C   13.655   7.074   6.199 1.00 . A A . 270 PRO CB   1 1 
       12 27086 1 1 116 PRO CD   C   15.564   8.210   5.335 1.00 . A A . 270 PRO CD   1 1 
       12 27087 1 1 116 PRO CG   C   15.099   7.327   6.457 1.00 . A A . 270 PRO CG   1 1 
       12 27088 1 1 116 PRO HA   H   13.517   6.049   4.309 1.00 . A A . 270 PRO HA   1 1 
       12 27089 1 1 116 PRO HB2  H   13.036   7.859   6.611 1.00 . A A . 270 PRO HB2  1 1 
       12 27090 1 1 116 PRO HB3  H   13.344   6.119   6.595 1.00 . A A . 270 PRO HB3  1 1 
       12 27091 1 1 116 PRO HD2  H   15.406   9.251   5.581 1.00 . A A . 270 PRO HD2  1 1 
       12 27092 1 1 116 PRO HD3  H   16.605   8.025   5.113 1.00 . A A . 270 PRO HD3  1 1 
       12 27093 1 1 116 PRO HG2  H   15.222   7.828   7.406 1.00 . A A . 270 PRO HG2  1 1 
       12 27094 1 1 116 PRO HG3  H   15.643   6.393   6.450 1.00 . A A . 270 PRO HG3  1 1 
       12 27095 1 1 116 PRO N    N   14.704   7.797   4.212 1.00 . A A . 270 PRO N    1 1 
       12 27096 1 1 116 PRO O    O   12.097   8.977   4.401 1.00 . A A . 270 PRO O    1 1 
       12 27097 1 1 117 ALA C    C    8.892   7.150   4.053 1.00 . A A . 271 ALA C    1 1 
       12 27098 1 1 117 ALA CA   C   10.073   7.561   3.182 1.00 . A A . 271 ALA CA   1 1 
       12 27099 1 1 117 ALA CB   C    9.869   7.106   1.745 1.00 . A A . 271 ALA CB   1 1 
       12 27100 1 1 117 ALA H    H   11.448   6.032   3.643 1.00 . A A . 271 ALA H    1 1 
       12 27101 1 1 117 ALA HA   H   10.161   8.637   3.189 1.00 . A A . 271 ALA HA   1 1 
       12 27102 1 1 117 ALA HB1  H    9.959   6.029   1.694 1.00 . A A . 271 ALA HB1  1 1 
       12 27103 1 1 117 ALA HB2  H   10.620   7.560   1.115 1.00 . A A . 271 ALA HB2  1 1 
       12 27104 1 1 117 ALA HB3  H    8.887   7.402   1.408 1.00 . A A . 271 ALA HB3  1 1 
       12 27105 1 1 117 ALA N    N   11.307   7.001   3.695 1.00 . A A . 271 ALA N    1 1 
       12 27106 1 1 117 ALA O    O    8.283   6.100   3.845 1.00 . A A . 271 ALA O    1 1 
       12 27107 1 1 118 SER C    C    6.556   8.925   6.063 1.00 . A A . 272 SER C    1 1 
       12 27108 1 1 118 SER CA   C    7.463   7.707   5.925 1.00 . A A . 272 SER CA   1 1 
       12 27109 1 1 118 SER CB   C    8.020   7.278   7.286 1.00 . A A . 272 SER CB   1 1 
       12 27110 1 1 118 SER H    H    9.083   8.812   5.144 1.00 . A A . 272 SER H    1 1 
       12 27111 1 1 118 SER HA   H    6.892   6.896   5.505 1.00 . A A . 272 SER HA   1 1 
       12 27112 1 1 118 SER HB2  H    7.214   7.198   8.003 1.00 . A A . 272 SER HB2  1 1 
       12 27113 1 1 118 SER HB3  H    8.505   6.320   7.182 1.00 . A A . 272 SER HB3  1 1 
       12 27114 1 1 118 SER HG   H    8.816   9.075   7.347 1.00 . A A . 272 SER HG   1 1 
       12 27115 1 1 118 SER N    N    8.565   7.986   5.023 1.00 . A A . 272 SER N    1 1 
       12 27116 1 1 118 SER O    O    6.973   9.960   6.583 1.00 . A A . 272 SER O    1 1 
       12 27117 1 1 118 SER OG   O    8.970   8.216   7.767 1.00 . A A . 272 SER OG   1 1 
       12 27118 1 1 119 GLY C    C    3.091   9.622   4.940 1.00 . A A . 273 GLY C    1 1 
       12 27119 1 1 119 GLY CA   C    4.400   9.920   5.643 1.00 . A A . 273 GLY CA   1 1 
       12 27120 1 1 119 GLY H    H    5.026   7.944   5.213 1.00 . A A . 273 GLY H    1 1 
       12 27121 1 1 119 GLY HA2  H    4.197  10.159   6.676 1.00 . A A . 273 GLY HA2  1 1 
       12 27122 1 1 119 GLY HA3  H    4.863  10.775   5.168 1.00 . A A . 273 GLY HA3  1 1 
       12 27123 1 1 119 GLY N    N    5.321   8.804   5.592 1.00 . A A . 273 GLY N    1 1 
       12 27124 1 1 119 GLY O    O    2.736   8.460   4.743 1.00 . A A . 273 GLY O    1 1 
       12 27125 1 1 120 TRP C    C    1.351  10.450   2.357 1.00 . A A . 274 TRP C    1 1 
       12 27126 1 1 120 TRP CA   C    1.113  10.515   3.856 1.00 . A A . 274 TRP CA   1 1 
       12 27127 1 1 120 TRP CB   C    0.168  11.670   4.189 1.00 . A A . 274 TRP CB   1 1 
       12 27128 1 1 120 TRP CD1  C    0.259  12.288   6.672 1.00 . A A . 274 TRP CD1  1 1 
       12 27129 1 1 120 TRP CD2  C   -1.441  10.944   6.117 1.00 . A A . 274 TRP CD2  1 1 
       12 27130 1 1 120 TRP CE2  C   -1.510  11.206   7.498 1.00 . A A . 274 TRP CE2  1 1 
       12 27131 1 1 120 TRP CE3  C   -2.407  10.118   5.539 1.00 . A A . 274 TRP CE3  1 1 
       12 27132 1 1 120 TRP CG   C   -0.306  11.650   5.608 1.00 . A A . 274 TRP CG   1 1 
       12 27133 1 1 120 TRP CH2  C   -3.438   9.864   7.713 1.00 . A A . 274 TRP CH2  1 1 
       12 27134 1 1 120 TRP CZ2  C   -2.507  10.670   8.308 1.00 . A A . 274 TRP CZ2  1 1 
       12 27135 1 1 120 TRP CZ3  C   -3.395   9.586   6.342 1.00 . A A . 274 TRP CZ3  1 1 
       12 27136 1 1 120 TRP H    H    2.700  11.568   4.767 1.00 . A A . 274 TRP H    1 1 
       12 27137 1 1 120 TRP HA   H    0.661   9.589   4.177 1.00 . A A . 274 TRP HA   1 1 
       12 27138 1 1 120 TRP HB2  H    0.681  12.606   4.022 1.00 . A A . 274 TRP HB2  1 1 
       12 27139 1 1 120 TRP HB3  H   -0.697  11.618   3.545 1.00 . A A . 274 TRP HB3  1 1 
       12 27140 1 1 120 TRP HD1  H    1.141  12.909   6.611 1.00 . A A . 274 TRP HD1  1 1 
       12 27141 1 1 120 TRP HE1  H   -0.258  12.380   8.708 1.00 . A A . 274 TRP HE1  1 1 
       12 27142 1 1 120 TRP HE3  H   -2.388   9.893   4.482 1.00 . A A . 274 TRP HE3  1 1 
       12 27143 1 1 120 TRP HH2  H   -4.228   9.425   8.302 1.00 . A A . 274 TRP HH2  1 1 
       12 27144 1 1 120 TRP HZ2  H   -2.556  10.875   9.366 1.00 . A A . 274 TRP HZ2  1 1 
       12 27145 1 1 120 TRP HZ3  H   -4.148   8.942   5.913 1.00 . A A . 274 TRP HZ3  1 1 
       12 27146 1 1 120 TRP N    N    2.373  10.667   4.565 1.00 . A A . 274 TRP N    1 1 
       12 27147 1 1 120 TRP NE1  N   -0.462  12.031   7.812 1.00 . A A . 274 TRP NE1  1 1 
       12 27148 1 1 120 TRP O    O    2.087  11.268   1.797 1.00 . A A . 274 TRP O    1 1 
       12 27149 1 1 121 TYR C    C   -0.468   9.192  -0.381 1.00 . A A . 275 TYR C    1 1 
       12 27150 1 1 121 TYR CA   C    0.892   9.291   0.281 1.00 . A A . 275 TYR CA   1 1 
       12 27151 1 1 121 TYR CB   C    1.720   8.040  -0.024 1.00 . A A . 275 TYR CB   1 1 
       12 27152 1 1 121 TYR CD1  C    4.142   8.712  -0.181 1.00 . A A . 275 TYR CD1  1 1 
       12 27153 1 1 121 TYR CD2  C    3.419   7.558   1.772 1.00 . A A . 275 TYR CD2  1 1 
       12 27154 1 1 121 TYR CE1  C    5.426   8.760   0.318 1.00 . A A . 275 TYR CE1  1 1 
       12 27155 1 1 121 TYR CE2  C    4.701   7.599   2.276 1.00 . A A . 275 TYR CE2  1 1 
       12 27156 1 1 121 TYR CG   C    3.118   8.112   0.536 1.00 . A A . 275 TYR CG   1 1 
       12 27157 1 1 121 TYR CZ   C    5.679   8.287   1.588 1.00 . A A . 275 TYR CZ   1 1 
       12 27158 1 1 121 TYR H    H    0.175   8.840   2.217 1.00 . A A . 275 TYR H    1 1 
       12 27159 1 1 121 TYR HA   H    1.408  10.156  -0.109 1.00 . A A . 275 TYR HA   1 1 
       12 27160 1 1 121 TYR HB2  H    1.231   7.178   0.405 1.00 . A A . 275 TYR HB2  1 1 
       12 27161 1 1 121 TYR HB3  H    1.793   7.915  -1.094 1.00 . A A . 275 TYR HB3  1 1 
       12 27162 1 1 121 TYR HD1  H    3.923   9.151  -1.145 1.00 . A A . 275 TYR HD1  1 1 
       12 27163 1 1 121 TYR HD2  H    2.631   7.088   2.343 1.00 . A A . 275 TYR HD2  1 1 
       12 27164 1 1 121 TYR HE1  H    6.211   9.232  -0.255 1.00 . A A . 275 TYR HE1  1 1 
       12 27165 1 1 121 TYR HE2  H    4.918   7.162   3.240 1.00 . A A . 275 TYR HE2  1 1 
       12 27166 1 1 121 TYR HH   H    7.338   9.127   1.930 1.00 . A A . 275 TYR HH   1 1 
       12 27167 1 1 121 TYR N    N    0.744   9.468   1.714 1.00 . A A . 275 TYR N    1 1 
       12 27168 1 1 121 TYR O    O   -1.421   8.671   0.206 1.00 . A A . 275 TYR O    1 1 
       12 27169 1 1 121 TYR OH   O    6.981   8.238   2.040 1.00 . A A . 275 TYR OH   1 1 
       12 27170 1 1 122 LYS C    C   -1.755   8.491  -3.320 1.00 . A A . 276 LYS C    1 1 
       12 27171 1 1 122 LYS CA   C   -1.800   9.650  -2.339 1.00 . A A . 276 LYS CA   1 1 
       12 27172 1 1 122 LYS CB   C   -2.064  10.976  -3.063 1.00 . A A . 276 LYS CB   1 1 
       12 27173 1 1 122 LYS CD   C   -1.148  12.812  -4.523 1.00 . A A . 276 LYS CD   1 1 
       12 27174 1 1 122 LYS CE   C   -2.507  13.079  -5.154 1.00 . A A . 276 LYS CE   1 1 
       12 27175 1 1 122 LYS CG   C   -0.995  11.365  -4.074 1.00 . A A . 276 LYS CG   1 1 
       12 27176 1 1 122 LYS H    H    0.229  10.125  -2.001 1.00 . A A . 276 LYS H    1 1 
       12 27177 1 1 122 LYS HA   H   -2.596   9.466  -1.630 1.00 . A A . 276 LYS HA   1 1 
       12 27178 1 1 122 LYS HB2  H   -3.006  10.902  -3.584 1.00 . A A . 276 LYS HB2  1 1 
       12 27179 1 1 122 LYS HB3  H   -2.135  11.764  -2.328 1.00 . A A . 276 LYS HB3  1 1 
       12 27180 1 1 122 LYS HD2  H   -1.032  13.457  -3.664 1.00 . A A . 276 LYS HD2  1 1 
       12 27181 1 1 122 LYS HD3  H   -0.377  13.036  -5.245 1.00 . A A . 276 LYS HD3  1 1 
       12 27182 1 1 122 LYS HE2  H   -3.277  12.807  -4.448 1.00 . A A . 276 LYS HE2  1 1 
       12 27183 1 1 122 LYS HE3  H   -2.585  14.133  -5.376 1.00 . A A . 276 LYS HE3  1 1 
       12 27184 1 1 122 LYS HG2  H   -0.023  11.240  -3.621 1.00 . A A . 276 LYS HG2  1 1 
       12 27185 1 1 122 LYS HG3  H   -1.077  10.718  -4.936 1.00 . A A . 276 LYS HG3  1 1 
       12 27186 1 1 122 LYS HZ1  H   -1.931  12.491  -7.071 1.00 . A A . 276 LYS HZ1  1 1 
       12 27187 1 1 122 LYS HZ2  H   -3.603  12.588  -6.859 1.00 . A A . 276 LYS HZ2  1 1 
       12 27188 1 1 122 LYS HZ3  H   -2.745  11.288  -6.202 1.00 . A A . 276 LYS HZ3  1 1 
       12 27189 1 1 122 LYS N    N   -0.560   9.708  -1.593 1.00 . A A . 276 LYS N    1 1 
       12 27190 1 1 122 LYS NZ   N   -2.710  12.306  -6.408 1.00 . A A . 276 LYS NZ   1 1 
       12 27191 1 1 122 LYS O    O   -0.743   8.262  -3.986 1.00 . A A . 276 LYS O    1 1 
       12 27192 1 1 123 LEU C    C   -3.028   6.917  -5.677 1.00 . A A . 277 LEU C    1 1 
       12 27193 1 1 123 LEU CA   C   -2.922   6.559  -4.203 1.00 . A A . 277 LEU CA   1 1 
       12 27194 1 1 123 LEU CB   C   -4.112   5.717  -3.759 1.00 . A A . 277 LEU CB   1 1 
       12 27195 1 1 123 LEU CD1  C   -5.406   4.718  -1.863 1.00 . A A . 277 LEU CD1  1 1 
       12 27196 1 1 123 LEU CD2  C   -2.939   4.372  -2.006 1.00 . A A . 277 LEU CD2  1 1 
       12 27197 1 1 123 LEU CG   C   -4.086   5.331  -2.282 1.00 . A A . 277 LEU CG   1 1 
       12 27198 1 1 123 LEU H    H   -3.633   8.020  -2.861 1.00 . A A . 277 LEU H    1 1 
       12 27199 1 1 123 LEU HA   H   -2.015   5.995  -4.048 1.00 . A A . 277 LEU HA   1 1 
       12 27200 1 1 123 LEU HB2  H   -5.018   6.274  -3.955 1.00 . A A . 277 LEU HB2  1 1 
       12 27201 1 1 123 LEU HB3  H   -4.129   4.811  -4.345 1.00 . A A . 277 LEU HB3  1 1 
       12 27202 1 1 123 LEU HD11 H   -5.544   3.775  -2.371 1.00 . A A . 277 LEU HD11 1 1 
       12 27203 1 1 123 LEU HD12 H   -6.212   5.388  -2.122 1.00 . A A . 277 LEU HD12 1 1 
       12 27204 1 1 123 LEU HD13 H   -5.402   4.557  -0.794 1.00 . A A . 277 LEU HD13 1 1 
       12 27205 1 1 123 LEU HD21 H   -2.935   4.109  -0.959 1.00 . A A . 277 LEU HD21 1 1 
       12 27206 1 1 123 LEU HD22 H   -2.004   4.847  -2.261 1.00 . A A . 277 LEU HD22 1 1 
       12 27207 1 1 123 LEU HD23 H   -3.065   3.481  -2.602 1.00 . A A . 277 LEU HD23 1 1 
       12 27208 1 1 123 LEU HG   H   -3.929   6.220  -1.688 1.00 . A A . 277 LEU HG   1 1 
       12 27209 1 1 123 LEU N    N   -2.847   7.754  -3.383 1.00 . A A . 277 LEU N    1 1 
       12 27210 1 1 123 LEU O    O   -3.938   7.640  -6.092 1.00 . A A . 277 LEU O    1 1 
       12 27211 1 1 124 LEU C    C   -2.781   5.648  -8.664 1.00 . A A . 278 LEU C    1 1 
       12 27212 1 1 124 LEU CA   C   -2.022   6.708  -7.879 1.00 . A A . 278 LEU CA   1 1 
       12 27213 1 1 124 LEU CB   C   -0.565   6.747  -8.347 1.00 . A A . 278 LEU CB   1 1 
       12 27214 1 1 124 LEU CD1  C    1.793   7.505  -8.005 1.00 . A A . 278 LEU CD1  1 1 
       12 27215 1 1 124 LEU CD2  C   -0.085   9.126  -7.718 1.00 . A A . 278 LEU CD2  1 1 
       12 27216 1 1 124 LEU CG   C    0.352   7.679  -7.555 1.00 . A A . 278 LEU CG   1 1 
       12 27217 1 1 124 LEU H    H   -1.395   5.834  -6.059 1.00 . A A . 278 LEU H    1 1 
       12 27218 1 1 124 LEU HA   H   -2.477   7.670  -8.049 1.00 . A A . 278 LEU HA   1 1 
       12 27219 1 1 124 LEU HB2  H   -0.164   5.745  -8.286 1.00 . A A . 278 LEU HB2  1 1 
       12 27220 1 1 124 LEU HB3  H   -0.551   7.058  -9.380 1.00 . A A . 278 LEU HB3  1 1 
       12 27221 1 1 124 LEU HD11 H    1.883   7.783  -9.045 1.00 . A A . 278 LEU HD11 1 1 
       12 27222 1 1 124 LEU HD12 H    2.085   6.473  -7.882 1.00 . A A . 278 LEU HD12 1 1 
       12 27223 1 1 124 LEU HD13 H    2.434   8.134  -7.408 1.00 . A A . 278 LEU HD13 1 1 
       12 27224 1 1 124 LEU HD21 H   -1.103   9.237  -7.372 1.00 . A A . 278 LEU HD21 1 1 
       12 27225 1 1 124 LEU HD22 H   -0.027   9.407  -8.759 1.00 . A A . 278 LEU HD22 1 1 
       12 27226 1 1 124 LEU HD23 H    0.564   9.765  -7.136 1.00 . A A . 278 LEU HD23 1 1 
       12 27227 1 1 124 LEU HG   H    0.296   7.426  -6.507 1.00 . A A . 278 LEU HG   1 1 
       12 27228 1 1 124 LEU N    N   -2.079   6.421  -6.455 1.00 . A A . 278 LEU N    1 1 
       12 27229 1 1 124 LEU O    O   -3.377   4.744  -8.081 1.00 . A A . 278 LEU O    1 1 
       12 27230 1 1 125 ASN C    C   -2.607   3.438 -10.739 1.00 . A A . 279 ASN C    1 1 
       12 27231 1 1 125 ASN CA   C   -3.375   4.749 -10.837 1.00 . A A . 279 ASN CA   1 1 
       12 27232 1 1 125 ASN CB   C   -3.449   5.227 -12.293 1.00 . A A . 279 ASN CB   1 1 
       12 27233 1 1 125 ASN CG   C   -4.565   6.232 -12.523 1.00 . A A . 279 ASN CG   1 1 
       12 27234 1 1 125 ASN H    H   -2.303   6.525 -10.396 1.00 . A A . 279 ASN H    1 1 
       12 27235 1 1 125 ASN HA   H   -4.379   4.586 -10.471 1.00 . A A . 279 ASN HA   1 1 
       12 27236 1 1 125 ASN HB2  H   -2.511   5.691 -12.560 1.00 . A A . 279 ASN HB2  1 1 
       12 27237 1 1 125 ASN HB3  H   -3.618   4.376 -12.933 1.00 . A A . 279 ASN HB3  1 1 
       12 27238 1 1 125 ASN HD21 H   -4.433   6.839 -10.645 1.00 . A A . 279 ASN HD21 1 1 
       12 27239 1 1 125 ASN HD22 H   -5.632   7.630 -11.605 1.00 . A A . 279 ASN HD22 1 1 
       12 27240 1 1 125 ASN N    N   -2.755   5.755  -9.985 1.00 . A A . 279 ASN N    1 1 
       12 27241 1 1 125 ASN ND2  N   -4.912   6.976 -11.489 1.00 . A A . 279 ASN ND2  1 1 
       12 27242 1 1 125 ASN O    O   -1.489   3.415 -10.226 1.00 . A A . 279 ASN O    1 1 
       12 27243 1 1 125 ASN OD1  O   -5.116   6.333 -13.620 1.00 . A A . 279 ASN OD1  1 1 
       12 27244 1 1 126 GLN C    C   -1.183   0.969 -11.550 1.00 . A A . 280 GLN C    1 1 
       12 27245 1 1 126 GLN CA   C   -2.638   1.022 -11.087 1.00 . A A . 280 GLN CA   1 1 
       12 27246 1 1 126 GLN CB   C   -3.476   0.012 -11.871 1.00 . A A . 280 GLN CB   1 1 
       12 27247 1 1 126 GLN CD   C   -5.765  -0.986 -12.257 1.00 . A A . 280 GLN CD   1 1 
       12 27248 1 1 126 GLN CG   C   -4.942   0.012 -11.476 1.00 . A A . 280 GLN CG   1 1 
       12 27249 1 1 126 GLN H    H   -4.037   2.473 -11.735 1.00 . A A . 280 GLN H    1 1 
       12 27250 1 1 126 GLN HA   H   -2.676   0.766 -10.038 1.00 . A A . 280 GLN HA   1 1 
       12 27251 1 1 126 GLN HB2  H   -3.407   0.244 -12.923 1.00 . A A . 280 GLN HB2  1 1 
       12 27252 1 1 126 GLN HB3  H   -3.078  -0.978 -11.702 1.00 . A A . 280 GLN HB3  1 1 
       12 27253 1 1 126 GLN HE21 H   -5.409  -2.378 -10.888 1.00 . A A . 280 GLN HE21 1 1 
       12 27254 1 1 126 GLN HE22 H   -6.398  -2.865 -12.218 1.00 . A A . 280 GLN HE22 1 1 
       12 27255 1 1 126 GLN HG2  H   -5.018  -0.232 -10.429 1.00 . A A . 280 GLN HG2  1 1 
       12 27256 1 1 126 GLN HG3  H   -5.347   0.999 -11.644 1.00 . A A . 280 GLN HG3  1 1 
       12 27257 1 1 126 GLN N    N   -3.200   2.364 -11.239 1.00 . A A . 280 GLN N    1 1 
       12 27258 1 1 126 GLN NE2  N   -5.867  -2.198 -11.736 1.00 . A A . 280 GLN NE2  1 1 
       12 27259 1 1 126 GLN O    O   -0.303   0.522 -10.815 1.00 . A A . 280 GLN O    1 1 
       12 27260 1 1 126 GLN OE1  O   -6.310  -0.670 -13.314 1.00 . A A . 280 GLN OE1  1 1 
       12 27261 1 1 127 GLU C    C    1.324   2.389 -12.584 1.00 . A A . 281 GLU C    1 1 
       12 27262 1 1 127 GLU CA   C    0.393   1.445 -13.342 1.00 . A A . 281 GLU CA   1 1 
       12 27263 1 1 127 GLU CB   C    0.314   1.854 -14.813 1.00 . A A . 281 GLU CB   1 1 
       12 27264 1 1 127 GLU CD   C   -0.801   1.464 -17.049 1.00 . A A . 281 GLU CD   1 1 
       12 27265 1 1 127 GLU CG   C   -0.638   0.989 -15.622 1.00 . A A . 281 GLU CG   1 1 
       12 27266 1 1 127 GLU H    H   -1.689   1.810 -13.284 1.00 . A A . 281 GLU H    1 1 
       12 27267 1 1 127 GLU HA   H    0.784   0.441 -13.276 1.00 . A A . 281 GLU HA   1 1 
       12 27268 1 1 127 GLU HB2  H   -0.021   2.879 -14.875 1.00 . A A . 281 GLU HB2  1 1 
       12 27269 1 1 127 GLU HB3  H    1.298   1.778 -15.254 1.00 . A A . 281 GLU HB3  1 1 
       12 27270 1 1 127 GLU HG2  H   -0.266  -0.022 -15.635 1.00 . A A . 281 GLU HG2  1 1 
       12 27271 1 1 127 GLU HG3  H   -1.607   1.008 -15.141 1.00 . A A . 281 GLU HG3  1 1 
       12 27272 1 1 127 GLU N    N   -0.943   1.448 -12.761 1.00 . A A . 281 GLU N    1 1 
       12 27273 1 1 127 GLU O    O    2.417   2.002 -12.177 1.00 . A A . 281 GLU O    1 1 
       12 27274 1 1 127 GLU OE1  O    0.182   1.418 -17.817 1.00 . A A . 281 GLU OE1  1 1 
       12 27275 1 1 127 GLU OE2  O   -1.916   1.895 -17.411 1.00 . A A . 281 GLU OE2  1 1 
       12 27276 1 1 128 GLU C    C    2.087   4.251 -10.332 1.00 . A A . 282 GLU C    1 1 
       12 27277 1 1 128 GLU CA   C    1.672   4.658 -11.743 1.00 . A A . 282 GLU CA   1 1 
       12 27278 1 1 128 GLU CB   C    0.885   5.968 -11.679 1.00 . A A . 282 GLU CB   1 1 
       12 27279 1 1 128 GLU CD   C    1.552   6.739 -13.987 1.00 . A A . 282 GLU CD   1 1 
       12 27280 1 1 128 GLU CG   C    0.411   6.472 -13.030 1.00 . A A . 282 GLU CG   1 1 
       12 27281 1 1 128 GLU H    H   -0.046   3.834 -12.665 1.00 . A A . 282 GLU H    1 1 
       12 27282 1 1 128 GLU HA   H    2.558   4.807 -12.340 1.00 . A A . 282 GLU HA   1 1 
       12 27283 1 1 128 GLU HB2  H    0.019   5.823 -11.051 1.00 . A A . 282 GLU HB2  1 1 
       12 27284 1 1 128 GLU HB3  H    1.513   6.728 -11.236 1.00 . A A . 282 GLU HB3  1 1 
       12 27285 1 1 128 GLU HG2  H   -0.239   5.730 -13.469 1.00 . A A . 282 GLU HG2  1 1 
       12 27286 1 1 128 GLU HG3  H   -0.141   7.390 -12.885 1.00 . A A . 282 GLU HG3  1 1 
       12 27287 1 1 128 GLU N    N    0.865   3.619 -12.381 1.00 . A A . 282 GLU N    1 1 
       12 27288 1 1 128 GLU O    O    3.247   4.410  -9.941 1.00 . A A . 282 GLU O    1 1 
       12 27289 1 1 128 GLU OE1  O    2.315   7.697 -13.754 1.00 . A A . 282 GLU OE1  1 1 
       12 27290 1 1 128 GLU OE2  O    1.692   5.989 -14.976 1.00 . A A . 282 GLU OE2  1 1 
       12 27291 1 1 129 GLY C    C    2.361   2.244  -8.015 1.00 . A A . 283 GLY C    1 1 
       12 27292 1 1 129 GLY CA   C    1.367   3.372  -8.194 1.00 . A A . 283 GLY CA   1 1 
       12 27293 1 1 129 GLY H    H    0.248   3.546  -9.978 1.00 . A A . 283 GLY H    1 1 
       12 27294 1 1 129 GLY HA2  H    1.740   4.245  -7.680 1.00 . A A . 283 GLY HA2  1 1 
       12 27295 1 1 129 GLY HA3  H    0.428   3.081  -7.746 1.00 . A A . 283 GLY HA3  1 1 
       12 27296 1 1 129 GLY N    N    1.133   3.714  -9.581 1.00 . A A . 283 GLY N    1 1 
       12 27297 1 1 129 GLY O    O    3.013   2.151  -6.979 1.00 . A A . 283 GLY O    1 1 
       12 27298 1 1 130 GLU C    C    4.823   0.702  -9.388 1.00 . A A . 284 GLU C    1 1 
       12 27299 1 1 130 GLU CA   C    3.429   0.275  -8.936 1.00 . A A . 284 GLU CA   1 1 
       12 27300 1 1 130 GLU CB   C    2.947  -0.924  -9.758 1.00 . A A . 284 GLU CB   1 1 
       12 27301 1 1 130 GLU CD   C    1.370  -2.894  -9.902 1.00 . A A . 284 GLU CD   1 1 
       12 27302 1 1 130 GLU CG   C    1.717  -1.608  -9.179 1.00 . A A . 284 GLU CG   1 1 
       12 27303 1 1 130 GLU H    H    1.933   1.492  -9.820 1.00 . A A . 284 GLU H    1 1 
       12 27304 1 1 130 GLU HA   H    3.488  -0.022  -7.899 1.00 . A A . 284 GLU HA   1 1 
       12 27305 1 1 130 GLU HB2  H    2.710  -0.590 -10.758 1.00 . A A . 284 GLU HB2  1 1 
       12 27306 1 1 130 GLU HB3  H    3.744  -1.652  -9.812 1.00 . A A . 284 GLU HB3  1 1 
       12 27307 1 1 130 GLU HG2  H    1.904  -1.836  -8.140 1.00 . A A . 284 GLU HG2  1 1 
       12 27308 1 1 130 GLU HG3  H    0.877  -0.931  -9.252 1.00 . A A . 284 GLU HG3  1 1 
       12 27309 1 1 130 GLU N    N    2.486   1.383  -9.016 1.00 . A A . 284 GLU N    1 1 
       12 27310 1 1 130 GLU O    O    5.786  -0.043  -9.225 1.00 . A A . 284 GLU O    1 1 
       12 27311 1 1 130 GLU OE1  O    0.777  -2.827 -10.998 1.00 . A A . 284 GLU OE1  1 1 
       12 27312 1 1 130 GLU OE2  O    1.700  -3.986  -9.385 1.00 . A A . 284 GLU OE2  1 1 
       12 27313 1 1 131 TYR C    C    6.841   3.351  -9.367 1.00 . A A . 285 TYR C    1 1 
       12 27314 1 1 131 TYR CA   C    6.219   2.414 -10.397 1.00 . A A . 285 TYR CA   1 1 
       12 27315 1 1 131 TYR CB   C    6.096   3.131 -11.743 1.00 . A A . 285 TYR CB   1 1 
       12 27316 1 1 131 TYR CD1  C    6.733   1.102 -13.098 1.00 . A A . 285 TYR CD1  1 1 
       12 27317 1 1 131 TYR CD2  C    4.892   2.415 -13.843 1.00 . A A . 285 TYR CD2  1 1 
       12 27318 1 1 131 TYR CE1  C    6.563   0.248 -14.168 1.00 . A A . 285 TYR CE1  1 1 
       12 27319 1 1 131 TYR CE2  C    4.715   1.565 -14.917 1.00 . A A . 285 TYR CE2  1 1 
       12 27320 1 1 131 TYR CG   C    5.903   2.199 -12.916 1.00 . A A . 285 TYR CG   1 1 
       12 27321 1 1 131 TYR CZ   C    5.553   0.482 -15.074 1.00 . A A . 285 TYR CZ   1 1 
       12 27322 1 1 131 TYR H    H    4.123   2.448 -10.072 1.00 . A A . 285 TYR H    1 1 
       12 27323 1 1 131 TYR HA   H    6.876   1.565 -10.520 1.00 . A A . 285 TYR HA   1 1 
       12 27324 1 1 131 TYR HB2  H    5.250   3.800 -11.708 1.00 . A A . 285 TYR HB2  1 1 
       12 27325 1 1 131 TYR HB3  H    6.995   3.705 -11.920 1.00 . A A . 285 TYR HB3  1 1 
       12 27326 1 1 131 TYR HD1  H    7.525   0.919 -12.386 1.00 . A A . 285 TYR HD1  1 1 
       12 27327 1 1 131 TYR HD2  H    4.237   3.265 -13.716 1.00 . A A . 285 TYR HD2  1 1 
       12 27328 1 1 131 TYR HE1  H    7.219  -0.599 -14.292 1.00 . A A . 285 TYR HE1  1 1 
       12 27329 1 1 131 TYR HE2  H    3.923   1.750 -15.626 1.00 . A A . 285 TYR HE2  1 1 
       12 27330 1 1 131 TYR HH   H    5.347   0.146 -16.959 1.00 . A A . 285 TYR HH   1 1 
       12 27331 1 1 131 TYR N    N    4.929   1.900  -9.952 1.00 . A A . 285 TYR N    1 1 
       12 27332 1 1 131 TYR O    O    8.026   3.234  -9.049 1.00 . A A . 285 TYR O    1 1 
       12 27333 1 1 131 TYR OH   O    5.383  -0.370 -16.141 1.00 . A A . 285 TYR OH   1 1 
       12 27334 1 1 132 TYR C    C    5.477   5.696  -6.916 1.00 . A A . 286 TYR C    1 1 
       12 27335 1 1 132 TYR CA   C    6.565   5.255  -7.891 1.00 . A A . 286 TYR CA   1 1 
       12 27336 1 1 132 TYR CB   C    7.154   6.469  -8.623 1.00 . A A . 286 TYR CB   1 1 
       12 27337 1 1 132 TYR CD1  C    5.922   6.769 -10.809 1.00 . A A . 286 TYR CD1  1 1 
       12 27338 1 1 132 TYR CD2  C    5.493   8.325  -9.056 1.00 . A A . 286 TYR CD2  1 1 
       12 27339 1 1 132 TYR CE1  C    5.022   7.431 -11.622 1.00 . A A . 286 TYR CE1  1 1 
       12 27340 1 1 132 TYR CE2  C    4.592   8.989  -9.862 1.00 . A A . 286 TYR CE2  1 1 
       12 27341 1 1 132 TYR CG   C    6.175   7.204  -9.514 1.00 . A A . 286 TYR CG   1 1 
       12 27342 1 1 132 TYR CZ   C    4.393   8.567 -11.158 1.00 . A A . 286 TYR CZ   1 1 
       12 27343 1 1 132 TYR H    H    5.103   4.312  -9.106 1.00 . A A . 286 TYR H    1 1 
       12 27344 1 1 132 TYR HA   H    7.352   4.773  -7.330 1.00 . A A . 286 TYR HA   1 1 
       12 27345 1 1 132 TYR HB2  H    7.524   7.172  -7.895 1.00 . A A . 286 TYR HB2  1 1 
       12 27346 1 1 132 TYR HB3  H    7.976   6.137  -9.240 1.00 . A A . 286 TYR HB3  1 1 
       12 27347 1 1 132 TYR HD1  H    6.442   5.899 -11.182 1.00 . A A . 286 TYR HD1  1 1 
       12 27348 1 1 132 TYR HD2  H    5.678   8.676  -8.052 1.00 . A A . 286 TYR HD2  1 1 
       12 27349 1 1 132 TYR HE1  H    4.841   7.078 -12.626 1.00 . A A . 286 TYR HE1  1 1 
       12 27350 1 1 132 TYR HE2  H    4.073   9.859  -9.487 1.00 . A A . 286 TYR HE2  1 1 
       12 27351 1 1 132 TYR HH   H    3.550  10.161 -11.813 1.00 . A A . 286 TYR HH   1 1 
       12 27352 1 1 132 TYR N    N    6.052   4.283  -8.849 1.00 . A A . 286 TYR N    1 1 
       12 27353 1 1 132 TYR O    O    4.363   5.173  -6.928 1.00 . A A . 286 TYR O    1 1 
       12 27354 1 1 132 TYR OH   O    3.459   9.199 -11.947 1.00 . A A . 286 TYR OH   1 1 
       12 27355 1 1 133 ASN C    C    4.913   8.682  -5.053 1.00 . A A . 287 ASN C    1 1 
       12 27356 1 1 133 ASN CA   C    4.893   7.162  -5.058 1.00 . A A . 287 ASN CA   1 1 
       12 27357 1 1 133 ASN CB   C    5.266   6.634  -3.662 1.00 . A A . 287 ASN CB   1 1 
       12 27358 1 1 133 ASN CG   C    6.608   7.158  -3.161 1.00 . A A . 287 ASN CG   1 1 
       12 27359 1 1 133 ASN H    H    6.711   7.053  -6.126 1.00 . A A . 287 ASN H    1 1 
       12 27360 1 1 133 ASN HA   H    3.901   6.823  -5.314 1.00 . A A . 287 ASN HA   1 1 
       12 27361 1 1 133 ASN HB2  H    4.503   6.933  -2.959 1.00 . A A . 287 ASN HB2  1 1 
       12 27362 1 1 133 ASN HB3  H    5.312   5.555  -3.696 1.00 . A A . 287 ASN HB3  1 1 
       12 27363 1 1 133 ASN HD21 H    7.546   5.588  -3.942 1.00 . A A . 287 ASN HD21 1 1 
       12 27364 1 1 133 ASN HD22 H    8.555   6.742  -3.129 1.00 . A A . 287 ASN HD22 1 1 
       12 27365 1 1 133 ASN N    N    5.816   6.658  -6.066 1.00 . A A . 287 ASN N    1 1 
       12 27366 1 1 133 ASN ND2  N    7.677   6.425  -3.437 1.00 . A A . 287 ASN ND2  1 1 
       12 27367 1 1 133 ASN O    O    5.937   9.295  -5.355 1.00 . A A . 287 ASN O    1 1 
       12 27368 1 1 133 ASN OD1  O    6.680   8.206  -2.522 1.00 . A A . 287 ASN OD1  1 1 
       12 27369 1 1 134 VAL C    C    3.330  11.133  -3.197 1.00 . A A . 288 VAL C    1 1 
       12 27370 1 1 134 VAL CA   C    3.706  10.736  -4.620 1.00 . A A . 288 VAL CA   1 1 
       12 27371 1 1 134 VAL CB   C    2.695  11.340  -5.619 1.00 . A A . 288 VAL CB   1 1 
       12 27372 1 1 134 VAL CG1  C    2.585  12.846  -5.431 1.00 . A A . 288 VAL CG1  1 1 
       12 27373 1 1 134 VAL CG2  C    3.106  11.017  -7.048 1.00 . A A . 288 VAL CG2  1 1 
       12 27374 1 1 134 VAL H    H    2.982   8.753  -4.558 1.00 . A A . 288 VAL H    1 1 
       12 27375 1 1 134 VAL HA   H    4.685  11.135  -4.845 1.00 . A A . 288 VAL HA   1 1 
       12 27376 1 1 134 VAL HB   H    1.726  10.901  -5.435 1.00 . A A . 288 VAL HB   1 1 
       12 27377 1 1 134 VAL HG11 H    1.866  13.244  -6.133 1.00 . A A . 288 VAL HG11 1 1 
       12 27378 1 1 134 VAL HG12 H    3.548  13.303  -5.606 1.00 . A A . 288 VAL HG12 1 1 
       12 27379 1 1 134 VAL HG13 H    2.261  13.062  -4.424 1.00 . A A . 288 VAL HG13 1 1 
       12 27380 1 1 134 VAL HG21 H    2.351  11.377  -7.730 1.00 . A A . 288 VAL HG21 1 1 
       12 27381 1 1 134 VAL HG22 H    3.215   9.948  -7.159 1.00 . A A . 288 VAL HG22 1 1 
       12 27382 1 1 134 VAL HG23 H    4.047  11.498  -7.268 1.00 . A A . 288 VAL HG23 1 1 
       12 27383 1 1 134 VAL N    N    3.783   9.289  -4.730 1.00 . A A . 288 VAL N    1 1 
       12 27384 1 1 134 VAL O    O    2.193  10.924  -2.760 1.00 . A A . 288 VAL O    1 1 
       12 27385 1 1 135 PRO C    C    3.253  13.372  -0.950 1.00 . A A . 289 PRO C    1 1 
       12 27386 1 1 135 PRO CA   C    4.081  12.096  -1.062 1.00 . A A . 289 PRO CA   1 1 
       12 27387 1 1 135 PRO CB   C    5.497  12.334  -0.539 1.00 . A A . 289 PRO CB   1 1 
       12 27388 1 1 135 PRO CD   C    5.682  11.925  -2.892 1.00 . A A . 289 PRO CD   1 1 
       12 27389 1 1 135 PRO CG   C    6.297  12.682  -1.747 1.00 . A A . 289 PRO CG   1 1 
       12 27390 1 1 135 PRO HA   H    3.609  11.314  -0.484 1.00 . A A . 289 PRO HA   1 1 
       12 27391 1 1 135 PRO HB2  H    5.488  13.143   0.176 1.00 . A A . 289 PRO HB2  1 1 
       12 27392 1 1 135 PRO HB3  H    5.866  11.435  -0.070 1.00 . A A . 289 PRO HB3  1 1 
       12 27393 1 1 135 PRO HD2  H    5.697  12.524  -3.790 1.00 . A A . 289 PRO HD2  1 1 
       12 27394 1 1 135 PRO HD3  H    6.205  10.993  -3.050 1.00 . A A . 289 PRO HD3  1 1 
       12 27395 1 1 135 PRO HG2  H    6.242  13.746  -1.930 1.00 . A A . 289 PRO HG2  1 1 
       12 27396 1 1 135 PRO HG3  H    7.323  12.379  -1.606 1.00 . A A . 289 PRO HG3  1 1 
       12 27397 1 1 135 PRO N    N    4.295  11.679  -2.446 1.00 . A A . 289 PRO N    1 1 
       12 27398 1 1 135 PRO O    O    3.238  14.207  -1.861 1.00 . A A . 289 PRO O    1 1 
       12 27399 1 1 136 ILE C    C    2.479  15.458   1.590 1.00 . A A . 290 ILE C    1 1 
       12 27400 1 1 136 ILE CA   C    1.802  14.710   0.455 1.00 . A A . 290 ILE CA   1 1 
       12 27401 1 1 136 ILE CB   C    0.349  14.393   0.867 1.00 . A A . 290 ILE CB   1 1 
       12 27402 1 1 136 ILE CD1  C   -1.694  13.011   0.260 1.00 . A A . 290 ILE CD1  1 1 
       12 27403 1 1 136 ILE CG1  C   -0.318  13.478  -0.160 1.00 . A A . 290 ILE CG1  1 1 
       12 27404 1 1 136 ILE CG2  C   -0.450  15.676   1.030 1.00 . A A . 290 ILE CG2  1 1 
       12 27405 1 1 136 ILE H    H    2.539  12.765   0.810 1.00 . A A . 290 ILE H    1 1 
       12 27406 1 1 136 ILE HA   H    1.788  15.331  -0.429 1.00 . A A . 290 ILE HA   1 1 
       12 27407 1 1 136 ILE HB   H    0.368  13.898   1.822 1.00 . A A . 290 ILE HB   1 1 
       12 27408 1 1 136 ILE HD11 H   -2.094  12.351  -0.491 1.00 . A A . 290 ILE HD11 1 1 
       12 27409 1 1 136 ILE HD12 H   -2.343  13.866   0.372 1.00 . A A . 290 ILE HD12 1 1 
       12 27410 1 1 136 ILE HD13 H   -1.624  12.485   1.201 1.00 . A A . 290 ILE HD13 1 1 
       12 27411 1 1 136 ILE HG12 H   -0.418  14.007  -1.095 1.00 . A A . 290 ILE HG12 1 1 
       12 27412 1 1 136 ILE HG13 H    0.300  12.604  -0.310 1.00 . A A . 290 ILE HG13 1 1 
       12 27413 1 1 136 ILE HG21 H   -1.459  15.433   1.320 1.00 . A A . 290 ILE HG21 1 1 
       12 27414 1 1 136 ILE HG22 H   -0.461  16.216   0.096 1.00 . A A . 290 ILE HG22 1 1 
       12 27415 1 1 136 ILE HG23 H    0.008  16.286   1.794 1.00 . A A . 290 ILE HG23 1 1 
       12 27416 1 1 136 ILE N    N    2.552  13.505   0.161 1.00 . A A . 290 ILE N    1 1 
       12 27417 1 1 136 ILE O    O    2.809  14.845   2.604 1.00 . A A . 290 ILE O    1 1 
       12 27418 1 1 137 PRO C    C    2.861  17.273   3.852 1.00 . A A . 291 PRO C    1 1 
       12 27419 1 1 137 PRO CA   C    3.379  17.589   2.449 1.00 . A A . 291 PRO CA   1 1 
       12 27420 1 1 137 PRO CB   C    3.004  19.014   2.049 1.00 . A A . 291 PRO CB   1 1 
       12 27421 1 1 137 PRO CD   C    2.450  17.538   0.201 1.00 . A A . 291 PRO CD   1 1 
       12 27422 1 1 137 PRO CG   C    2.733  18.972   0.578 1.00 . A A . 291 PRO CG   1 1 
       12 27423 1 1 137 PRO HA   H    4.453  17.477   2.430 1.00 . A A . 291 PRO HA   1 1 
       12 27424 1 1 137 PRO HB2  H    2.128  19.324   2.599 1.00 . A A . 291 PRO HB2  1 1 
       12 27425 1 1 137 PRO HB3  H    3.825  19.679   2.275 1.00 . A A . 291 PRO HB3  1 1 
       12 27426 1 1 137 PRO HD2  H    1.416  17.423  -0.085 1.00 . A A . 291 PRO HD2  1 1 
       12 27427 1 1 137 PRO HD3  H    3.098  17.230  -0.608 1.00 . A A . 291 PRO HD3  1 1 
       12 27428 1 1 137 PRO HG2  H    1.871  19.582   0.353 1.00 . A A . 291 PRO HG2  1 1 
       12 27429 1 1 137 PRO HG3  H    3.595  19.334   0.039 1.00 . A A . 291 PRO HG3  1 1 
       12 27430 1 1 137 PRO N    N    2.740  16.767   1.422 1.00 . A A . 291 PRO N    1 1 
       12 27431 1 1 137 PRO O    O    3.602  16.744   4.689 1.00 . A A . 291 PRO O    1 1 
       12 27432 1 1 138 GLU C    C    1.761  17.706   6.534 1.00 . A A . 292 GLU C    1 1 
       12 27433 1 1 138 GLU CA   C    0.894  17.304   5.340 1.00 . A A . 292 GLU CA   1 1 
       12 27434 1 1 138 GLU CB   C    0.505  15.824   5.425 1.00 . A A . 292 GLU CB   1 1 
       12 27435 1 1 138 GLU CD   C   -1.903  16.149   6.117 1.00 . A A . 292 GLU CD   1 1 
       12 27436 1 1 138 GLU CG   C   -0.564  15.536   6.466 1.00 . A A . 292 GLU CG   1 1 
       12 27437 1 1 138 GLU H    H    1.071  18.004   3.354 1.00 . A A . 292 GLU H    1 1 
       12 27438 1 1 138 GLU HA   H   -0.007  17.898   5.360 1.00 . A A . 292 GLU HA   1 1 
       12 27439 1 1 138 GLU HB2  H    0.134  15.506   4.461 1.00 . A A . 292 GLU HB2  1 1 
       12 27440 1 1 138 GLU HB3  H    1.384  15.247   5.671 1.00 . A A . 292 GLU HB3  1 1 
       12 27441 1 1 138 GLU HG2  H   -0.686  14.467   6.555 1.00 . A A . 292 GLU HG2  1 1 
       12 27442 1 1 138 GLU HG3  H   -0.238  15.940   7.414 1.00 . A A . 292 GLU HG3  1 1 
       12 27443 1 1 138 GLU N    N    1.579  17.579   4.076 1.00 . A A . 292 GLU N    1 1 
       12 27444 1 1 138 GLU O    O    2.009  16.910   7.444 1.00 . A A . 292 GLU O    1 1 
       12 27445 1 1 138 GLU OE1  O   -2.132  17.330   6.455 1.00 . A A . 292 GLU OE1  1 1 
       12 27446 1 1 138 GLU OE2  O   -2.734  15.456   5.494 1.00 . A A . 292 GLU OE2  1 1 
       12 27447 1 1 139 GLY C    C    3.689  20.770   7.215 1.00 . A A . 293 GLY C    1 1 
       12 27448 1 1 139 GLY CA   C    3.087  19.431   7.565 1.00 . A A . 293 GLY CA   1 1 
       12 27449 1 1 139 GLY H    H    1.992  19.535   5.768 1.00 . A A . 293 GLY H    1 1 
       12 27450 1 1 139 GLY HA2  H    2.508  19.531   8.471 1.00 . A A . 293 GLY HA2  1 1 
       12 27451 1 1 139 GLY HA3  H    3.882  18.721   7.730 1.00 . A A . 293 GLY HA3  1 1 
       12 27452 1 1 139 GLY N    N    2.230  18.943   6.512 1.00 . A A . 293 GLY N    1 1 
       12 27453 1 1 139 GLY O    O    3.051  21.525   6.449 1.00 . A A . 293 GLY O    1 1 
       12 27454 1 1 139 GLY OXT  O    4.794  21.078   7.698 1.00 . A A . 293 GLY OXT  1 1 
       12 27455 2 2   1 CA  CA   CA -15.666  -5.659   0.593 1.00 . B A . 301 CA  CA   1 1 
       12 27456 3 2   1 CA  CA   CA -15.905  -3.708  -2.483 1.00 . C A . 302 CA  CA   1 1 
       13 27457 1 1   1 HIS C    C  -15.992   5.019  -7.434 1.00 . A A . 155 HIS C    1 1 
       13 27458 1 1   1 HIS CA   C  -17.511   4.904  -7.464 1.00 . A A . 155 HIS CA   1 1 
       13 27459 1 1   1 HIS CB   C  -17.926   3.580  -6.803 1.00 . A A . 155 HIS CB   1 1 
       13 27460 1 1   1 HIS CD2  C  -20.497   3.511  -7.172 1.00 . A A . 155 HIS CD2  1 1 
       13 27461 1 1   1 HIS CE1  C  -21.117   3.318  -5.083 1.00 . A A . 155 HIS CE1  1 1 
       13 27462 1 1   1 HIS CG   C  -19.374   3.501  -6.416 1.00 . A A . 155 HIS CG   1 1 
       13 27463 1 1   1 HIS H1   H  -19.069   5.038  -8.844 1.00 . A A . 155 HIS H1   1 1 
       13 27464 1 1   1 HIS H2   H  -17.730   4.177  -9.410 1.00 . A A . 155 HIS H2   1 1 
       13 27465 1 1   1 HIS H3   H  -17.669   5.863  -9.307 1.00 . A A . 155 HIS H3   1 1 
       13 27466 1 1   1 HIS HA   H  -17.926   5.722  -6.895 1.00 . A A . 155 HIS HA   1 1 
       13 27467 1 1   1 HIS HB2  H  -17.725   2.771  -7.486 1.00 . A A . 155 HIS HB2  1 1 
       13 27468 1 1   1 HIS HB3  H  -17.336   3.439  -5.909 1.00 . A A . 155 HIS HB3  1 1 
       13 27469 1 1   1 HIS HD1  H  -19.217   3.334  -4.314 1.00 . A A . 155 HIS HD1  1 1 
       13 27470 1 1   1 HIS HD2  H  -20.542   3.590  -8.247 1.00 . A A . 155 HIS HD2  1 1 
       13 27471 1 1   1 HIS HE1  H  -21.725   3.217  -4.196 1.00 . A A . 155 HIS HE1  1 1 
       13 27472 1 1   1 HIS HE2  H  -22.499   3.589  -6.563 1.00 . A A . 155 HIS HE2  1 1 
       13 27473 1 1   1 HIS N    N  -18.030   5.001  -8.851 1.00 . A A . 155 HIS N    1 1 
       13 27474 1 1   1 HIS ND1  N  -19.798   3.379  -5.110 1.00 . A A . 155 HIS ND1  1 1 
       13 27475 1 1   1 HIS NE2  N  -21.566   3.398  -6.320 1.00 . A A . 155 HIS NE2  1 1 
       13 27476 1 1   1 HIS O    O  -15.422   5.379  -6.408 1.00 . A A . 155 HIS O    1 1 
       13 27477 1 1   2 THR C    C  -13.325   6.137  -8.351 1.00 . A A . 156 THR C    1 1 
       13 27478 1 1   2 THR CA   C  -13.878   4.736  -8.589 1.00 . A A . 156 THR CA   1 1 
       13 27479 1 1   2 THR CB   C  -13.345   4.185  -9.925 1.00 . A A . 156 THR CB   1 1 
       13 27480 1 1   2 THR CG2  C  -13.491   2.675  -9.969 1.00 . A A . 156 THR CG2  1 1 
       13 27481 1 1   2 THR H    H  -15.829   4.494  -9.365 1.00 . A A . 156 THR H    1 1 
       13 27482 1 1   2 THR HA   H  -13.524   4.086  -7.802 1.00 . A A . 156 THR HA   1 1 
       13 27483 1 1   2 THR HB   H  -12.295   4.433 -10.005 1.00 . A A . 156 THR HB   1 1 
       13 27484 1 1   2 THR HG1  H  -13.462   4.815 -11.794 1.00 . A A . 156 THR HG1  1 1 
       13 27485 1 1   2 THR HG21 H  -14.538   2.416  -9.952 1.00 . A A . 156 THR HG21 1 1 
       13 27486 1 1   2 THR HG22 H  -13.000   2.246  -9.108 1.00 . A A . 156 THR HG22 1 1 
       13 27487 1 1   2 THR HG23 H  -13.037   2.294 -10.870 1.00 . A A . 156 THR HG23 1 1 
       13 27488 1 1   2 THR N    N  -15.333   4.719  -8.551 1.00 . A A . 156 THR N    1 1 
       13 27489 1 1   2 THR O    O  -13.458   7.027  -9.193 1.00 . A A . 156 THR O    1 1 
       13 27490 1 1   2 THR OG1  O  -14.050   4.774 -11.026 1.00 . A A . 156 THR OG1  1 1 
       13 27491 1 1   3 GLU C    C  -10.737   7.373  -6.227 1.00 . A A . 157 GLU C    1 1 
       13 27492 1 1   3 GLU CA   C  -12.111   7.594  -6.832 1.00 . A A . 157 GLU CA   1 1 
       13 27493 1 1   3 GLU CB   C  -12.992   8.383  -5.867 1.00 . A A . 157 GLU CB   1 1 
       13 27494 1 1   3 GLU CD   C  -14.912  10.008  -5.617 1.00 . A A . 157 GLU CD   1 1 
       13 27495 1 1   3 GLU CG   C  -14.139   9.100  -6.553 1.00 . A A . 157 GLU CG   1 1 
       13 27496 1 1   3 GLU H    H  -12.689   5.587  -6.542 1.00 . A A . 157 GLU H    1 1 
       13 27497 1 1   3 GLU HA   H  -11.998   8.164  -7.740 1.00 . A A . 157 GLU HA   1 1 
       13 27498 1 1   3 GLU HB2  H  -13.404   7.702  -5.143 1.00 . A A . 157 GLU HB2  1 1 
       13 27499 1 1   3 GLU HB3  H  -12.387   9.117  -5.358 1.00 . A A . 157 GLU HB3  1 1 
       13 27500 1 1   3 GLU HG2  H  -13.733   9.694  -7.361 1.00 . A A . 157 GLU HG2  1 1 
       13 27501 1 1   3 GLU HG3  H  -14.816   8.361  -6.957 1.00 . A A . 157 GLU HG3  1 1 
       13 27502 1 1   3 GLU N    N  -12.723   6.327  -7.186 1.00 . A A . 157 GLU N    1 1 
       13 27503 1 1   3 GLU O    O  -10.544   6.493  -5.389 1.00 . A A . 157 GLU O    1 1 
       13 27504 1 1   3 GLU OE1  O  -14.411  11.104  -5.297 1.00 . A A . 157 GLU OE1  1 1 
       13 27505 1 1   3 GLU OE2  O  -16.026   9.629  -5.195 1.00 . A A . 157 GLU OE2  1 1 
       13 27506 1 1   4 LYS C    C   -8.096   9.093  -5.157 1.00 . A A . 158 LYS C    1 1 
       13 27507 1 1   4 LYS CA   C   -8.405   8.064  -6.230 1.00 . A A . 158 LYS CA   1 1 
       13 27508 1 1   4 LYS CB   C   -7.462   8.245  -7.424 1.00 . A A . 158 LYS CB   1 1 
       13 27509 1 1   4 LYS CD   C   -8.857   7.250  -9.292 1.00 . A A . 158 LYS CD   1 1 
       13 27510 1 1   4 LYS CE   C   -8.881   6.237 -10.429 1.00 . A A . 158 LYS CE   1 1 
       13 27511 1 1   4 LYS CG   C   -7.573   7.150  -8.475 1.00 . A A . 158 LYS CG   1 1 
       13 27512 1 1   4 LYS H    H  -10.035   8.917  -7.265 1.00 . A A . 158 LYS H    1 1 
       13 27513 1 1   4 LYS HA   H   -8.270   7.075  -5.817 1.00 . A A . 158 LYS HA   1 1 
       13 27514 1 1   4 LYS HB2  H   -7.682   9.189  -7.899 1.00 . A A . 158 LYS HB2  1 1 
       13 27515 1 1   4 LYS HB3  H   -6.444   8.265  -7.063 1.00 . A A . 158 LYS HB3  1 1 
       13 27516 1 1   4 LYS HD2  H   -9.704   7.070  -8.642 1.00 . A A . 158 LYS HD2  1 1 
       13 27517 1 1   4 LYS HD3  H   -8.930   8.245  -9.707 1.00 . A A . 158 LYS HD3  1 1 
       13 27518 1 1   4 LYS HE2  H   -9.846   6.282 -10.911 1.00 . A A . 158 LYS HE2  1 1 
       13 27519 1 1   4 LYS HE3  H   -8.113   6.498 -11.141 1.00 . A A . 158 LYS HE3  1 1 
       13 27520 1 1   4 LYS HG2  H   -6.729   7.218  -9.142 1.00 . A A . 158 LYS HG2  1 1 
       13 27521 1 1   4 LYS HG3  H   -7.559   6.198  -7.970 1.00 . A A . 158 LYS HG3  1 1 
       13 27522 1 1   4 LYS HZ1  H   -9.333   4.601  -9.215 1.00 . A A . 158 LYS HZ1  1 1 
       13 27523 1 1   4 LYS HZ2  H   -7.688   4.758  -9.568 1.00 . A A . 158 LYS HZ2  1 1 
       13 27524 1 1   4 LYS HZ3  H   -8.752   4.178 -10.743 1.00 . A A . 158 LYS HZ3  1 1 
       13 27525 1 1   4 LYS N    N   -9.792   8.192  -6.651 1.00 . A A . 158 LYS N    1 1 
       13 27526 1 1   4 LYS NZ   N   -8.648   4.848  -9.955 1.00 . A A . 158 LYS NZ   1 1 
       13 27527 1 1   4 LYS O    O   -6.956   9.522  -4.986 1.00 . A A . 158 LYS O    1 1 
       13 27528 1 1   5 ARG C    C   -8.508   9.902  -2.102 1.00 . A A . 159 ARG C    1 1 
       13 27529 1 1   5 ARG CA   C   -9.037  10.495  -3.404 1.00 . A A . 159 ARG CA   1 1 
       13 27530 1 1   5 ARG CB   C  -10.406  11.138  -3.172 1.00 . A A . 159 ARG CB   1 1 
       13 27531 1 1   5 ARG CD   C  -12.832  10.795  -2.619 1.00 . A A . 159 ARG CD   1 1 
       13 27532 1 1   5 ARG CG   C  -11.447  10.175  -2.622 1.00 . A A . 159 ARG CG   1 1 
       13 27533 1 1   5 ARG CZ   C  -13.864  12.935  -1.966 1.00 . A A . 159 ARG CZ   1 1 
       13 27534 1 1   5 ARG H    H  -10.000   9.055  -4.615 1.00 . A A . 159 ARG H    1 1 
       13 27535 1 1   5 ARG HA   H   -8.347  11.252  -3.748 1.00 . A A . 159 ARG HA   1 1 
       13 27536 1 1   5 ARG HB2  H  -10.294  11.951  -2.470 1.00 . A A . 159 ARG HB2  1 1 
       13 27537 1 1   5 ARG HB3  H  -10.769  11.531  -4.109 1.00 . A A . 159 ARG HB3  1 1 
       13 27538 1 1   5 ARG HD2  H  -13.126  10.995  -3.639 1.00 . A A . 159 ARG HD2  1 1 
       13 27539 1 1   5 ARG HD3  H  -13.525  10.094  -2.178 1.00 . A A . 159 ARG HD3  1 1 
       13 27540 1 1   5 ARG HE   H  -12.139  12.224  -1.238 1.00 . A A . 159 ARG HE   1 1 
       13 27541 1 1   5 ARG HG2  H  -11.463   9.288  -3.238 1.00 . A A . 159 ARG HG2  1 1 
       13 27542 1 1   5 ARG HG3  H  -11.179   9.908  -1.611 1.00 . A A . 159 ARG HG3  1 1 
       13 27543 1 1   5 ARG HH11 H  -14.872  11.905  -3.397 1.00 . A A . 159 ARG HH11 1 1 
       13 27544 1 1   5 ARG HH12 H  -15.608  13.396  -2.894 1.00 . A A . 159 ARG HH12 1 1 
       13 27545 1 1   5 ARG HH21 H  -13.084  14.199  -0.588 1.00 . A A . 159 ARG HH21 1 1 
       13 27546 1 1   5 ARG HH22 H  -14.582  14.712  -1.302 1.00 . A A . 159 ARG HH22 1 1 
       13 27547 1 1   5 ARG N    N   -9.135   9.475  -4.438 1.00 . A A . 159 ARG N    1 1 
       13 27548 1 1   5 ARG NE   N  -12.880  12.045  -1.863 1.00 . A A . 159 ARG NE   1 1 
       13 27549 1 1   5 ARG NH1  N  -14.861  12.730  -2.820 1.00 . A A . 159 ARG NH1  1 1 
       13 27550 1 1   5 ARG NH2  N  -13.842  14.036  -1.225 1.00 . A A . 159 ARG NH2  1 1 
       13 27551 1 1   5 ARG O    O   -8.158  10.631  -1.171 1.00 . A A . 159 ARG O    1 1 
       13 27552 1 1   6 GLY C    C   -6.469   8.060  -0.697 1.00 . A A . 160 GLY C    1 1 
       13 27553 1 1   6 GLY CA   C   -7.966   7.907  -0.858 1.00 . A A . 160 GLY CA   1 1 
       13 27554 1 1   6 GLY H    H   -8.750   8.053  -2.814 1.00 . A A . 160 GLY H    1 1 
       13 27555 1 1   6 GLY HA2  H   -8.454   8.327   0.010 1.00 . A A . 160 GLY HA2  1 1 
       13 27556 1 1   6 GLY HA3  H   -8.207   6.854  -0.921 1.00 . A A . 160 GLY HA3  1 1 
       13 27557 1 1   6 GLY N    N   -8.458   8.579  -2.042 1.00 . A A . 160 GLY N    1 1 
       13 27558 1 1   6 GLY O    O   -5.718   8.009  -1.674 1.00 . A A . 160 GLY O    1 1 
       13 27559 1 1   7 ARG C    C   -4.256   7.424   1.954 1.00 . A A . 161 ARG C    1 1 
       13 27560 1 1   7 ARG CA   C   -4.623   8.382   0.836 1.00 . A A . 161 ARG CA   1 1 
       13 27561 1 1   7 ARG CB   C   -4.271   9.823   1.223 1.00 . A A . 161 ARG CB   1 1 
       13 27562 1 1   7 ARG CD   C   -4.655  11.771   2.765 1.00 . A A . 161 ARG CD   1 1 
       13 27563 1 1   7 ARG CG   C   -5.020  10.333   2.442 1.00 . A A . 161 ARG CG   1 1 
       13 27564 1 1   7 ARG CZ   C   -5.081  14.000   1.801 1.00 . A A . 161 ARG CZ   1 1 
       13 27565 1 1   7 ARG H    H   -6.689   8.299   1.268 1.00 . A A . 161 ARG H    1 1 
       13 27566 1 1   7 ARG HA   H   -4.071   8.109  -0.050 1.00 . A A . 161 ARG HA   1 1 
       13 27567 1 1   7 ARG HB2  H   -3.212   9.878   1.429 1.00 . A A . 161 ARG HB2  1 1 
       13 27568 1 1   7 ARG HB3  H   -4.498  10.471   0.389 1.00 . A A . 161 ARG HB3  1 1 
       13 27569 1 1   7 ARG HD2  H   -5.186  12.073   3.656 1.00 . A A . 161 ARG HD2  1 1 
       13 27570 1 1   7 ARG HD3  H   -3.591  11.831   2.943 1.00 . A A . 161 ARG HD3  1 1 
       13 27571 1 1   7 ARG HE   H   -5.193  12.275   0.798 1.00 . A A . 161 ARG HE   1 1 
       13 27572 1 1   7 ARG HG2  H   -6.079  10.278   2.249 1.00 . A A . 161 ARG HG2  1 1 
       13 27573 1 1   7 ARG HG3  H   -4.773   9.709   3.289 1.00 . A A . 161 ARG HG3  1 1 
       13 27574 1 1   7 ARG HH11 H   -4.575  14.024   3.764 1.00 . A A . 161 ARG HH11 1 1 
       13 27575 1 1   7 ARG HH12 H   -4.888  15.576   3.059 1.00 . A A . 161 ARG HH12 1 1 
       13 27576 1 1   7 ARG HH21 H   -5.598  14.310  -0.135 1.00 . A A . 161 ARG HH21 1 1 
       13 27577 1 1   7 ARG HH22 H   -5.468  15.742   0.843 1.00 . A A . 161 ARG HH22 1 1 
       13 27578 1 1   7 ARG N    N   -6.037   8.255   0.535 1.00 . A A . 161 ARG N    1 1 
       13 27579 1 1   7 ARG NE   N   -5.006  12.678   1.677 1.00 . A A . 161 ARG NE   1 1 
       13 27580 1 1   7 ARG NH1  N   -4.827  14.579   2.968 1.00 . A A . 161 ARG NH1  1 1 
       13 27581 1 1   7 ARG NH2  N   -5.407  14.743   0.754 1.00 . A A . 161 ARG NH2  1 1 
       13 27582 1 1   7 ARG O    O   -5.045   7.200   2.876 1.00 . A A . 161 ARG O    1 1 
       13 27583 1 1   8 ILE C    C   -1.379   6.336   3.546 1.00 . A A . 162 ILE C    1 1 
       13 27584 1 1   8 ILE CA   C   -2.637   5.858   2.819 1.00 . A A . 162 ILE CA   1 1 
       13 27585 1 1   8 ILE CB   C   -2.405   4.501   2.097 1.00 . A A . 162 ILE CB   1 1 
       13 27586 1 1   8 ILE CD1  C   -0.826   3.075   3.552 1.00 . A A . 162 ILE CD1  1 1 
       13 27587 1 1   8 ILE CG1  C   -2.244   3.339   3.098 1.00 . A A . 162 ILE CG1  1 1 
       13 27588 1 1   8 ILE CG2  C   -1.210   4.588   1.148 1.00 . A A . 162 ILE CG2  1 1 
       13 27589 1 1   8 ILE H    H   -2.463   7.119   1.137 1.00 . A A . 162 ILE H    1 1 
       13 27590 1 1   8 ILE HA   H   -3.428   5.725   3.543 1.00 . A A . 162 ILE HA   1 1 
       13 27591 1 1   8 ILE HB   H   -3.279   4.310   1.490 1.00 . A A . 162 ILE HB   1 1 
       13 27592 1 1   8 ILE HD11 H   -0.473   3.912   4.137 1.00 . A A . 162 ILE HD11 1 1 
       13 27593 1 1   8 ILE HD12 H   -0.192   2.946   2.688 1.00 . A A . 162 ILE HD12 1 1 
       13 27594 1 1   8 ILE HD13 H   -0.805   2.178   4.151 1.00 . A A . 162 ILE HD13 1 1 
       13 27595 1 1   8 ILE HG12 H   -2.830   3.556   3.978 1.00 . A A . 162 ILE HG12 1 1 
       13 27596 1 1   8 ILE HG13 H   -2.619   2.433   2.645 1.00 . A A . 162 ILE HG13 1 1 
       13 27597 1 1   8 ILE HG21 H   -0.316   4.803   1.714 1.00 . A A . 162 ILE HG21 1 1 
       13 27598 1 1   8 ILE HG22 H   -1.379   5.381   0.430 1.00 . A A . 162 ILE HG22 1 1 
       13 27599 1 1   8 ILE HG23 H   -1.088   3.649   0.622 1.00 . A A . 162 ILE HG23 1 1 
       13 27600 1 1   8 ILE N    N   -3.070   6.856   1.865 1.00 . A A . 162 ILE N    1 1 
       13 27601 1 1   8 ILE O    O   -0.484   6.933   2.940 1.00 . A A . 162 ILE O    1 1 
       13 27602 1 1   9 TYR C    C    0.781   5.313   5.704 1.00 . A A . 163 TYR C    1 1 
       13 27603 1 1   9 TYR CA   C   -0.172   6.494   5.637 1.00 . A A . 163 TYR CA   1 1 
       13 27604 1 1   9 TYR CB   C   -0.580   6.923   7.050 1.00 . A A . 163 TYR CB   1 1 
       13 27605 1 1   9 TYR CD1  C    1.649   7.046   8.251 1.00 . A A . 163 TYR CD1  1 1 
       13 27606 1 1   9 TYR CD2  C    0.373   9.045   8.025 1.00 . A A . 163 TYR CD2  1 1 
       13 27607 1 1   9 TYR CE1  C    2.633   7.747   8.921 1.00 . A A . 163 TYR CE1  1 1 
       13 27608 1 1   9 TYR CE2  C    1.351   9.752   8.694 1.00 . A A . 163 TYR CE2  1 1 
       13 27609 1 1   9 TYR CG   C    0.501   7.684   7.791 1.00 . A A . 163 TYR CG   1 1 
       13 27610 1 1   9 TYR CZ   C    2.478   9.099   9.139 1.00 . A A . 163 TYR CZ   1 1 
       13 27611 1 1   9 TYR H    H   -2.105   5.700   5.299 1.00 . A A . 163 TYR H    1 1 
       13 27612 1 1   9 TYR HA   H    0.320   7.316   5.140 1.00 . A A . 163 TYR HA   1 1 
       13 27613 1 1   9 TYR HB2  H   -1.448   7.561   6.987 1.00 . A A . 163 TYR HB2  1 1 
       13 27614 1 1   9 TYR HB3  H   -0.825   6.046   7.628 1.00 . A A . 163 TYR HB3  1 1 
       13 27615 1 1   9 TYR HD1  H    1.767   5.988   8.078 1.00 . A A . 163 TYR HD1  1 1 
       13 27616 1 1   9 TYR HD2  H   -0.513   9.555   7.676 1.00 . A A . 163 TYR HD2  1 1 
       13 27617 1 1   9 TYR HE1  H    3.520   7.234   9.271 1.00 . A A . 163 TYR HE1  1 1 
       13 27618 1 1   9 TYR HE2  H    1.230  10.812   8.865 1.00 . A A . 163 TYR HE2  1 1 
       13 27619 1 1   9 TYR HH   H    3.048  10.358  10.479 1.00 . A A . 163 TYR HH   1 1 
       13 27620 1 1   9 TYR N    N   -1.337   6.124   4.852 1.00 . A A . 163 TYR N    1 1 
       13 27621 1 1   9 TYR O    O    0.552   4.355   6.451 1.00 . A A . 163 TYR O    1 1 
       13 27622 1 1   9 TYR OH   O    3.455   9.801   9.804 1.00 . A A . 163 TYR OH   1 1 
       13 27623 1 1  10 LEU C    C    4.136   4.735   5.389 1.00 . A A . 164 LEU C    1 1 
       13 27624 1 1  10 LEU CA   C    2.789   4.288   4.847 1.00 . A A . 164 LEU CA   1 1 
       13 27625 1 1  10 LEU CB   C    2.937   3.802   3.405 1.00 . A A . 164 LEU CB   1 1 
       13 27626 1 1  10 LEU CD1  C    2.427   1.549   2.454 1.00 . A A . 164 LEU CD1  1 1 
       13 27627 1 1  10 LEU CD2  C    4.805   2.305   2.629 1.00 . A A . 164 LEU CD2  1 1 
       13 27628 1 1  10 LEU CG   C    3.424   2.359   3.264 1.00 . A A . 164 LEU CG   1 1 
       13 27629 1 1  10 LEU H    H    1.995   6.189   4.388 1.00 . A A . 164 LEU H    1 1 
       13 27630 1 1  10 LEU HA   H    2.415   3.475   5.453 1.00 . A A . 164 LEU HA   1 1 
       13 27631 1 1  10 LEU HB2  H    1.977   3.886   2.916 1.00 . A A . 164 LEU HB2  1 1 
       13 27632 1 1  10 LEU HB3  H    3.640   4.445   2.898 1.00 . A A . 164 LEU HB3  1 1 
       13 27633 1 1  10 LEU HD11 H    2.796   0.543   2.332 1.00 . A A . 164 LEU HD11 1 1 
       13 27634 1 1  10 LEU HD12 H    2.287   2.006   1.480 1.00 . A A . 164 LEU HD12 1 1 
       13 27635 1 1  10 LEU HD13 H    1.483   1.523   2.980 1.00 . A A . 164 LEU HD13 1 1 
       13 27636 1 1  10 LEU HD21 H    5.491   2.906   3.207 1.00 . A A . 164 LEU HD21 1 1 
       13 27637 1 1  10 LEU HD22 H    4.753   2.685   1.622 1.00 . A A . 164 LEU HD22 1 1 
       13 27638 1 1  10 LEU HD23 H    5.152   1.282   2.610 1.00 . A A . 164 LEU HD23 1 1 
       13 27639 1 1  10 LEU HG   H    3.491   1.914   4.247 1.00 . A A . 164 LEU HG   1 1 
       13 27640 1 1  10 LEU N    N    1.840   5.378   4.920 1.00 . A A . 164 LEU N    1 1 
       13 27641 1 1  10 LEU O    O    4.533   5.890   5.215 1.00 . A A . 164 LEU O    1 1 
       13 27642 1 1  11 LYS C    C    7.121   3.054   6.112 1.00 . A A . 165 LYS C    1 1 
       13 27643 1 1  11 LYS CA   C    6.147   4.117   6.583 1.00 . A A . 165 LYS CA   1 1 
       13 27644 1 1  11 LYS CB   C    6.143   4.179   8.113 1.00 . A A . 165 LYS CB   1 1 
       13 27645 1 1  11 LYS CD   C    5.407   5.432  10.172 1.00 . A A . 165 LYS CD   1 1 
       13 27646 1 1  11 LYS CE   C    6.813   5.923  10.481 1.00 . A A . 165 LYS CE   1 1 
       13 27647 1 1  11 LYS CG   C    5.204   5.234   8.679 1.00 . A A . 165 LYS CG   1 1 
       13 27648 1 1  11 LYS H    H    4.417   2.956   6.245 1.00 . A A . 165 LYS H    1 1 
       13 27649 1 1  11 LYS HA   H    6.459   5.073   6.192 1.00 . A A . 165 LYS HA   1 1 
       13 27650 1 1  11 LYS HB2  H    5.844   3.216   8.499 1.00 . A A . 165 LYS HB2  1 1 
       13 27651 1 1  11 LYS HB3  H    7.144   4.397   8.454 1.00 . A A . 165 LYS HB3  1 1 
       13 27652 1 1  11 LYS HD2  H    4.696   6.159  10.532 1.00 . A A . 165 LYS HD2  1 1 
       13 27653 1 1  11 LYS HD3  H    5.247   4.490  10.676 1.00 . A A . 165 LYS HD3  1 1 
       13 27654 1 1  11 LYS HE2  H    7.504   5.114  10.312 1.00 . A A . 165 LYS HE2  1 1 
       13 27655 1 1  11 LYS HE3  H    7.048   6.741   9.815 1.00 . A A . 165 LYS HE3  1 1 
       13 27656 1 1  11 LYS HG2  H    5.388   6.170   8.175 1.00 . A A . 165 LYS HG2  1 1 
       13 27657 1 1  11 LYS HG3  H    4.185   4.922   8.502 1.00 . A A . 165 LYS HG3  1 1 
       13 27658 1 1  11 LYS HZ1  H    7.937   6.644  12.085 1.00 . A A . 165 LYS HZ1  1 1 
       13 27659 1 1  11 LYS HZ2  H    6.660   5.636  12.545 1.00 . A A . 165 LYS HZ2  1 1 
       13 27660 1 1  11 LYS HZ3  H    6.350   7.221  12.046 1.00 . A A . 165 LYS HZ3  1 1 
       13 27661 1 1  11 LYS N    N    4.819   3.836   6.074 1.00 . A A . 165 LYS N    1 1 
       13 27662 1 1  11 LYS NZ   N    6.950   6.386  11.887 1.00 . A A . 165 LYS NZ   1 1 
       13 27663 1 1  11 LYS O    O    6.838   1.865   6.198 1.00 . A A . 165 LYS O    1 1 
       13 27664 1 1  12 ALA C    C   10.655   3.198   5.465 1.00 . A A . 166 ALA C    1 1 
       13 27665 1 1  12 ALA CA   C    9.295   2.587   5.159 1.00 . A A . 166 ALA CA   1 1 
       13 27666 1 1  12 ALA CB   C    9.151   2.293   3.675 1.00 . A A . 166 ALA CB   1 1 
       13 27667 1 1  12 ALA H    H    8.372   4.453   5.459 1.00 . A A . 166 ALA H    1 1 
       13 27668 1 1  12 ALA HA   H    9.190   1.662   5.704 1.00 . A A . 166 ALA HA   1 1 
       13 27669 1 1  12 ALA HB1  H    8.183   1.852   3.486 1.00 . A A . 166 ALA HB1  1 1 
       13 27670 1 1  12 ALA HB2  H    9.926   1.606   3.367 1.00 . A A . 166 ALA HB2  1 1 
       13 27671 1 1  12 ALA HB3  H    9.243   3.211   3.116 1.00 . A A . 166 ALA HB3  1 1 
       13 27672 1 1  12 ALA N    N    8.247   3.488   5.588 1.00 . A A . 166 ALA N    1 1 
       13 27673 1 1  12 ALA O    O   11.084   4.142   4.803 1.00 . A A . 166 ALA O    1 1 
       13 27674 1 1  13 GLU C    C   13.576   2.122   7.258 1.00 . A A . 167 GLU C    1 1 
       13 27675 1 1  13 GLU CA   C   12.583   3.231   6.936 1.00 . A A . 167 GLU CA   1 1 
       13 27676 1 1  13 GLU CB   C   12.349   4.109   8.172 1.00 . A A . 167 GLU CB   1 1 
       13 27677 1 1  13 GLU CD   C   11.483   4.255  10.539 1.00 . A A . 167 GLU CD   1 1 
       13 27678 1 1  13 GLU CG   C   11.857   3.343   9.390 1.00 . A A . 167 GLU CG   1 1 
       13 27679 1 1  13 GLU H    H   10.965   1.868   6.923 1.00 . A A . 167 GLU H    1 1 
       13 27680 1 1  13 GLU HA   H   12.984   3.840   6.141 1.00 . A A . 167 GLU HA   1 1 
       13 27681 1 1  13 GLU HB2  H   13.277   4.595   8.434 1.00 . A A . 167 GLU HB2  1 1 
       13 27682 1 1  13 GLU HB3  H   11.614   4.861   7.930 1.00 . A A . 167 GLU HB3  1 1 
       13 27683 1 1  13 GLU HG2  H   10.988   2.768   9.109 1.00 . A A . 167 GLU HG2  1 1 
       13 27684 1 1  13 GLU HG3  H   12.638   2.673   9.718 1.00 . A A . 167 GLU HG3  1 1 
       13 27685 1 1  13 GLU N    N   11.321   2.669   6.480 1.00 . A A . 167 GLU N    1 1 
       13 27686 1 1  13 GLU O    O   13.187   1.036   7.694 1.00 . A A . 167 GLU O    1 1 
       13 27687 1 1  13 GLU OE1  O   12.387   4.881  11.131 1.00 . A A . 167 GLU OE1  1 1 
       13 27688 1 1  13 GLU OE2  O   10.279   4.345  10.862 1.00 . A A . 167 GLU OE2  1 1 
       13 27689 1 1  14 VAL C    C   16.308   1.543   8.796 1.00 . A A . 168 VAL C    1 1 
       13 27690 1 1  14 VAL CA   C   15.878   1.404   7.344 1.00 . A A . 168 VAL CA   1 1 
       13 27691 1 1  14 VAL CB   C   17.112   1.523   6.427 1.00 . A A . 168 VAL CB   1 1 
       13 27692 1 1  14 VAL CG1  C   18.132   0.444   6.768 1.00 . A A . 168 VAL CG1  1 1 
       13 27693 1 1  14 VAL CG2  C   16.706   1.434   4.962 1.00 . A A . 168 VAL CG2  1 1 
       13 27694 1 1  14 VAL H    H   15.111   3.255   6.650 1.00 . A A . 168 VAL H    1 1 
       13 27695 1 1  14 VAL HA   H   15.448   0.422   7.206 1.00 . A A . 168 VAL HA   1 1 
       13 27696 1 1  14 VAL HB   H   17.570   2.487   6.596 1.00 . A A . 168 VAL HB   1 1 
       13 27697 1 1  14 VAL HG11 H   17.688  -0.532   6.627 1.00 . A A . 168 VAL HG11 1 1 
       13 27698 1 1  14 VAL HG12 H   18.441   0.551   7.796 1.00 . A A . 168 VAL HG12 1 1 
       13 27699 1 1  14 VAL HG13 H   18.990   0.541   6.121 1.00 . A A . 168 VAL HG13 1 1 
       13 27700 1 1  14 VAL HG21 H   16.218   0.488   4.780 1.00 . A A . 168 VAL HG21 1 1 
       13 27701 1 1  14 VAL HG22 H   17.585   1.511   4.339 1.00 . A A . 168 VAL HG22 1 1 
       13 27702 1 1  14 VAL HG23 H   16.027   2.241   4.726 1.00 . A A . 168 VAL HG23 1 1 
       13 27703 1 1  14 VAL N    N   14.852   2.383   7.031 1.00 . A A . 168 VAL N    1 1 
       13 27704 1 1  14 VAL O    O   16.919   2.537   9.187 1.00 . A A . 168 VAL O    1 1 
       13 27705 1 1  15 THR C    C   16.854  -0.866  11.327 1.00 . A A . 169 THR C    1 1 
       13 27706 1 1  15 THR CA   C   16.315   0.518  10.994 1.00 . A A . 169 THR CA   1 1 
       13 27707 1 1  15 THR CB   C   15.097   0.834  11.880 1.00 . A A . 169 THR CB   1 1 
       13 27708 1 1  15 THR CG2  C   15.523   1.118  13.311 1.00 . A A . 169 THR CG2  1 1 
       13 27709 1 1  15 THR H    H   15.438  -0.197   9.217 1.00 . A A . 169 THR H    1 1 
       13 27710 1 1  15 THR HA   H   17.081   1.257  11.170 1.00 . A A . 169 THR HA   1 1 
       13 27711 1 1  15 THR HB   H   14.433  -0.018  11.877 1.00 . A A . 169 THR HB   1 1 
       13 27712 1 1  15 THR HG1  H   14.565   2.035  10.407 1.00 . A A . 169 THR HG1  1 1 
       13 27713 1 1  15 THR HG21 H   16.059   0.266  13.701 1.00 . A A . 169 THR HG21 1 1 
       13 27714 1 1  15 THR HG22 H   14.648   1.300  13.918 1.00 . A A . 169 THR HG22 1 1 
       13 27715 1 1  15 THR HG23 H   16.163   1.986  13.331 1.00 . A A . 169 THR HG23 1 1 
       13 27716 1 1  15 THR N    N   15.954   0.551   9.591 1.00 . A A . 169 THR N    1 1 
       13 27717 1 1  15 THR O    O   16.330  -1.858  10.822 1.00 . A A . 169 THR O    1 1 
       13 27718 1 1  15 THR OG1  O   14.402   1.973  11.354 1.00 . A A . 169 THR OG1  1 1 
       13 27719 1 1  16 ASP C    C   19.176  -2.793  11.181 1.00 . A A . 170 ASP C    1 1 
       13 27720 1 1  16 ASP CA   C   18.571  -2.206  12.454 1.00 . A A . 170 ASP CA   1 1 
       13 27721 1 1  16 ASP CB   C   17.590  -3.211  13.082 1.00 . A A . 170 ASP CB   1 1 
       13 27722 1 1  16 ASP CG   C   17.004  -2.732  14.397 1.00 . A A . 170 ASP CG   1 1 
       13 27723 1 1  16 ASP H    H   18.256  -0.106  12.537 1.00 . A A . 170 ASP H    1 1 
       13 27724 1 1  16 ASP HA   H   19.367  -2.002  13.155 1.00 . A A . 170 ASP HA   1 1 
       13 27725 1 1  16 ASP HB2  H   16.778  -3.386  12.394 1.00 . A A . 170 ASP HB2  1 1 
       13 27726 1 1  16 ASP HB3  H   18.109  -4.143  13.259 1.00 . A A . 170 ASP HB3  1 1 
       13 27727 1 1  16 ASP N    N   17.909  -0.933  12.139 1.00 . A A . 170 ASP N    1 1 
       13 27728 1 1  16 ASP O    O   19.349  -4.009  11.054 1.00 . A A . 170 ASP O    1 1 
       13 27729 1 1  16 ASP OD1  O   15.967  -2.037  14.372 1.00 . A A . 170 ASP OD1  1 1 
       13 27730 1 1  16 ASP OD2  O   17.584  -3.031  15.463 1.00 . A A . 170 ASP OD2  1 1 
       13 27731 1 1  17 GLU C    C   19.003  -3.181   8.199 1.00 . A A . 171 GLU C    1 1 
       13 27732 1 1  17 GLU CA   C   19.989  -2.260   8.922 1.00 . A A . 171 GLU CA   1 1 
       13 27733 1 1  17 GLU CB   C   21.377  -2.903   9.012 1.00 . A A . 171 GLU CB   1 1 
       13 27734 1 1  17 GLU CD   C   22.271  -1.575   7.060 1.00 . A A . 171 GLU CD   1 1 
       13 27735 1 1  17 GLU CG   C   22.107  -2.949   7.677 1.00 . A A . 171 GLU CG   1 1 
       13 27736 1 1  17 GLU H    H   19.383  -0.945  10.458 1.00 . A A . 171 GLU H    1 1 
       13 27737 1 1  17 GLU HA   H   20.071  -1.346   8.352 1.00 . A A . 171 GLU HA   1 1 
       13 27738 1 1  17 GLU HB2  H   21.979  -2.340   9.709 1.00 . A A . 171 GLU HB2  1 1 
       13 27739 1 1  17 GLU HB3  H   21.271  -3.914   9.375 1.00 . A A . 171 GLU HB3  1 1 
       13 27740 1 1  17 GLU HG2  H   23.086  -3.376   7.830 1.00 . A A . 171 GLU HG2  1 1 
       13 27741 1 1  17 GLU HG3  H   21.546  -3.571   6.995 1.00 . A A . 171 GLU HG3  1 1 
       13 27742 1 1  17 GLU N    N   19.489  -1.899  10.244 1.00 . A A . 171 GLU N    1 1 
       13 27743 1 1  17 GLU O    O   19.390  -4.099   7.479 1.00 . A A . 171 GLU O    1 1 
       13 27744 1 1  17 GLU OE1  O   21.354  -1.119   6.345 1.00 . A A . 171 GLU OE1  1 1 
       13 27745 1 1  17 GLU OE2  O   23.321  -0.940   7.287 1.00 . A A . 171 GLU OE2  1 1 
       13 27746 1 1  18 LYS C    C   15.535  -2.679   7.407 1.00 . A A . 172 LYS C    1 1 
       13 27747 1 1  18 LYS CA   C   16.680  -3.642   7.686 1.00 . A A . 172 LYS CA   1 1 
       13 27748 1 1  18 LYS CB   C   16.199  -4.865   8.483 1.00 . A A . 172 LYS CB   1 1 
       13 27749 1 1  18 LYS CD   C   15.300  -5.710  10.687 1.00 . A A . 172 LYS CD   1 1 
       13 27750 1 1  18 LYS CE   C   14.563  -6.878  10.055 1.00 . A A . 172 LYS CE   1 1 
       13 27751 1 1  18 LYS CG   C   15.418  -4.521   9.742 1.00 . A A . 172 LYS CG   1 1 
       13 27752 1 1  18 LYS H    H   17.464  -2.272   9.086 1.00 . A A . 172 LYS H    1 1 
       13 27753 1 1  18 LYS HA   H   17.096  -3.971   6.748 1.00 . A A . 172 LYS HA   1 1 
       13 27754 1 1  18 LYS HB2  H   15.565  -5.466   7.849 1.00 . A A . 172 LYS HB2  1 1 
       13 27755 1 1  18 LYS HB3  H   17.060  -5.448   8.771 1.00 . A A . 172 LYS HB3  1 1 
       13 27756 1 1  18 LYS HD2  H   16.291  -6.033  10.966 1.00 . A A . 172 LYS HD2  1 1 
       13 27757 1 1  18 LYS HD3  H   14.762  -5.397  11.567 1.00 . A A . 172 LYS HD3  1 1 
       13 27758 1 1  18 LYS HE2  H   13.581  -6.548   9.758 1.00 . A A . 172 LYS HE2  1 1 
       13 27759 1 1  18 LYS HE3  H   15.112  -7.206   9.183 1.00 . A A . 172 LYS HE3  1 1 
       13 27760 1 1  18 LYS HG2  H   15.923  -3.717  10.255 1.00 . A A . 172 LYS HG2  1 1 
       13 27761 1 1  18 LYS HG3  H   14.426  -4.200   9.457 1.00 . A A . 172 LYS HG3  1 1 
       13 27762 1 1  18 LYS HZ1  H   13.893  -8.792  10.551 1.00 . A A . 172 LYS HZ1  1 1 
       13 27763 1 1  18 LYS HZ2  H   13.918  -7.716  11.856 1.00 . A A . 172 LYS HZ2  1 1 
       13 27764 1 1  18 LYS HZ3  H   15.363  -8.374  11.272 1.00 . A A . 172 LYS HZ3  1 1 
       13 27765 1 1  18 LYS N    N   17.721  -2.938   8.411 1.00 . A A . 172 LYS N    1 1 
       13 27766 1 1  18 LYS NZ   N   14.425  -8.019  10.998 1.00 . A A . 172 LYS NZ   1 1 
       13 27767 1 1  18 LYS O    O   15.257  -1.795   8.219 1.00 . A A . 172 LYS O    1 1 
       13 27768 1 1  19 LEU C    C   12.554  -2.300   6.691 1.00 . A A . 173 LEU C    1 1 
       13 27769 1 1  19 LEU CA   C   13.805  -1.913   5.918 1.00 . A A . 173 LEU CA   1 1 
       13 27770 1 1  19 LEU CB   C   13.559  -1.920   4.409 1.00 . A A . 173 LEU CB   1 1 
       13 27771 1 1  19 LEU CD1  C   12.110   0.141   4.428 1.00 . A A . 173 LEU CD1  1 1 
       13 27772 1 1  19 LEU CD2  C   12.183  -1.334   2.420 1.00 . A A . 173 LEU CD2  1 1 
       13 27773 1 1  19 LEU CG   C   12.251  -1.289   3.934 1.00 . A A . 173 LEU CG   1 1 
       13 27774 1 1  19 LEU H    H   15.155  -3.515   5.620 1.00 . A A . 173 LEU H    1 1 
       13 27775 1 1  19 LEU HA   H   14.097  -0.916   6.218 1.00 . A A . 173 LEU HA   1 1 
       13 27776 1 1  19 LEU HB2  H   14.375  -1.396   3.935 1.00 . A A . 173 LEU HB2  1 1 
       13 27777 1 1  19 LEU HB3  H   13.576  -2.947   4.074 1.00 . A A . 173 LEU HB3  1 1 
       13 27778 1 1  19 LEU HD11 H   11.114   0.501   4.204 1.00 . A A . 173 LEU HD11 1 1 
       13 27779 1 1  19 LEU HD12 H   12.839   0.766   3.934 1.00 . A A . 173 LEU HD12 1 1 
       13 27780 1 1  19 LEU HD13 H   12.271   0.172   5.495 1.00 . A A . 173 LEU HD13 1 1 
       13 27781 1 1  19 LEU HD21 H   13.028  -0.800   2.010 1.00 . A A . 173 LEU HD21 1 1 
       13 27782 1 1  19 LEU HD22 H   11.266  -0.870   2.087 1.00 . A A . 173 LEU HD22 1 1 
       13 27783 1 1  19 LEU HD23 H   12.212  -2.361   2.089 1.00 . A A . 173 LEU HD23 1 1 
       13 27784 1 1  19 LEU HG   H   11.420  -1.860   4.322 1.00 . A A . 173 LEU HG   1 1 
       13 27785 1 1  19 LEU N    N   14.898  -2.805   6.255 1.00 . A A . 173 LEU N    1 1 
       13 27786 1 1  19 LEU O    O   11.837  -3.228   6.322 1.00 . A A . 173 LEU O    1 1 
       13 27787 1 1  20 HIS C    C   10.034  -0.922   8.142 1.00 . A A . 174 HIS C    1 1 
       13 27788 1 1  20 HIS CA   C   11.166  -1.810   8.621 1.00 . A A . 174 HIS CA   1 1 
       13 27789 1 1  20 HIS CB   C   11.503  -1.504  10.086 1.00 . A A . 174 HIS CB   1 1 
       13 27790 1 1  20 HIS CD2  C    9.961  -2.931  11.607 1.00 . A A . 174 HIS CD2  1 1 
       13 27791 1 1  20 HIS CE1  C    8.679  -1.327  12.364 1.00 . A A . 174 HIS CE1  1 1 
       13 27792 1 1  20 HIS CG   C   10.380  -1.776  11.043 1.00 . A A . 174 HIS CG   1 1 
       13 27793 1 1  20 HIS H    H   12.954  -0.872   8.021 1.00 . A A . 174 HIS H    1 1 
       13 27794 1 1  20 HIS HA   H   10.871  -2.845   8.528 1.00 . A A . 174 HIS HA   1 1 
       13 27795 1 1  20 HIS HB2  H   12.344  -2.110  10.386 1.00 . A A . 174 HIS HB2  1 1 
       13 27796 1 1  20 HIS HB3  H   11.770  -0.461  10.173 1.00 . A A . 174 HIS HB3  1 1 
       13 27797 1 1  20 HIS HD1  H    9.605   0.167  11.318 1.00 . A A . 174 HIS HD1  1 1 
       13 27798 1 1  20 HIS HD2  H   10.383  -3.912  11.446 1.00 . A A . 174 HIS HD2  1 1 
       13 27799 1 1  20 HIS HE1  H    7.910  -0.794  12.903 1.00 . A A . 174 HIS HE1  1 1 
       13 27800 1 1  20 HIS HE2  H    8.503  -3.235  13.084 1.00 . A A . 174 HIS HE2  1 1 
       13 27801 1 1  20 HIS N    N   12.326  -1.589   7.783 1.00 . A A . 174 HIS N    1 1 
       13 27802 1 1  20 HIS ND1  N    9.555  -0.790  11.538 1.00 . A A . 174 HIS ND1  1 1 
       13 27803 1 1  20 HIS NE2  N    8.902  -2.624  12.423 1.00 . A A . 174 HIS NE2  1 1 
       13 27804 1 1  20 HIS O    O   10.025   0.286   8.391 1.00 . A A . 174 HIS O    1 1 
       13 27805 1 1  21 VAL C    C    6.762  -0.962   7.791 1.00 . A A . 175 VAL C    1 1 
       13 27806 1 1  21 VAL CA   C    7.984  -0.773   6.902 1.00 . A A . 175 VAL CA   1 1 
       13 27807 1 1  21 VAL CB   C    7.664  -1.201   5.450 1.00 . A A . 175 VAL CB   1 1 
       13 27808 1 1  21 VAL CG1  C    8.925  -1.583   4.700 1.00 . A A . 175 VAL CG1  1 1 
       13 27809 1 1  21 VAL CG2  C    6.647  -2.323   5.419 1.00 . A A . 175 VAL CG2  1 1 
       13 27810 1 1  21 VAL H    H    9.126  -2.492   7.310 1.00 . A A . 175 VAL H    1 1 
       13 27811 1 1  21 VAL HA   H    8.257   0.273   6.900 1.00 . A A . 175 VAL HA   1 1 
       13 27812 1 1  21 VAL HB   H    7.244  -0.356   4.944 1.00 . A A . 175 VAL HB   1 1 
       13 27813 1 1  21 VAL HG11 H    8.668  -1.892   3.698 1.00 . A A . 175 VAL HG11 1 1 
       13 27814 1 1  21 VAL HG12 H    9.419  -2.395   5.214 1.00 . A A . 175 VAL HG12 1 1 
       13 27815 1 1  21 VAL HG13 H    9.586  -0.729   4.654 1.00 . A A . 175 VAL HG13 1 1 
       13 27816 1 1  21 VAL HG21 H    5.712  -1.965   5.829 1.00 . A A . 175 VAL HG21 1 1 
       13 27817 1 1  21 VAL HG22 H    7.009  -3.146   6.014 1.00 . A A . 175 VAL HG22 1 1 
       13 27818 1 1  21 VAL HG23 H    6.496  -2.649   4.401 1.00 . A A . 175 VAL HG23 1 1 
       13 27819 1 1  21 VAL N    N    9.089  -1.517   7.447 1.00 . A A . 175 VAL N    1 1 
       13 27820 1 1  21 VAL O    O    6.631  -1.975   8.475 1.00 . A A . 175 VAL O    1 1 
       13 27821 1 1  22 THR C    C    3.531   0.593   7.881 1.00 . A A . 176 THR C    1 1 
       13 27822 1 1  22 THR CA   C    4.704  -0.030   8.624 1.00 . A A . 176 THR CA   1 1 
       13 27823 1 1  22 THR CB   C    4.898   0.683   9.974 1.00 . A A . 176 THR CB   1 1 
       13 27824 1 1  22 THR CG2  C    3.791   0.304  10.943 1.00 . A A . 176 THR CG2  1 1 
       13 27825 1 1  22 THR H    H    6.068   0.818   7.259 1.00 . A A . 176 THR H    1 1 
       13 27826 1 1  22 THR HA   H    4.484  -1.071   8.818 1.00 . A A . 176 THR HA   1 1 
       13 27827 1 1  22 THR HB   H    4.870   1.750   9.815 1.00 . A A . 176 THR HB   1 1 
       13 27828 1 1  22 THR HG1  H    6.517  -0.441  10.056 1.00 . A A . 176 THR HG1  1 1 
       13 27829 1 1  22 THR HG21 H    3.888   0.889  11.843 1.00 . A A . 176 THR HG21 1 1 
       13 27830 1 1  22 THR HG22 H    3.876  -0.748  11.186 1.00 . A A . 176 THR HG22 1 1 
       13 27831 1 1  22 THR HG23 H    2.831   0.496  10.486 1.00 . A A . 176 THR HG23 1 1 
       13 27832 1 1  22 THR N    N    5.904   0.029   7.821 1.00 . A A . 176 THR N    1 1 
       13 27833 1 1  22 THR O    O    3.570   1.770   7.520 1.00 . A A . 176 THR O    1 1 
       13 27834 1 1  22 THR OG1  O    6.165   0.317  10.538 1.00 . A A . 176 THR OG1  1 1 
       13 27835 1 1  23 VAL C    C    0.331   0.708   8.203 1.00 . A A . 177 VAL C    1 1 
       13 27836 1 1  23 VAL CA   C    1.276   0.325   7.071 1.00 . A A . 177 VAL CA   1 1 
       13 27837 1 1  23 VAL CB   C    0.611  -0.685   6.101 1.00 . A A . 177 VAL CB   1 1 
       13 27838 1 1  23 VAL CG1  C    0.656  -2.102   6.652 1.00 . A A . 177 VAL CG1  1 1 
       13 27839 1 1  23 VAL CG2  C   -0.823  -0.279   5.807 1.00 . A A . 177 VAL CG2  1 1 
       13 27840 1 1  23 VAL H    H    2.568  -1.152   7.863 1.00 . A A . 177 VAL H    1 1 
       13 27841 1 1  23 VAL HA   H    1.526   1.217   6.514 1.00 . A A . 177 VAL HA   1 1 
       13 27842 1 1  23 VAL HB   H    1.161  -0.669   5.171 1.00 . A A . 177 VAL HB   1 1 
       13 27843 1 1  23 VAL HG11 H    1.677  -2.368   6.880 1.00 . A A . 177 VAL HG11 1 1 
       13 27844 1 1  23 VAL HG12 H    0.264  -2.787   5.912 1.00 . A A . 177 VAL HG12 1 1 
       13 27845 1 1  23 VAL HG13 H    0.059  -2.160   7.550 1.00 . A A . 177 VAL HG13 1 1 
       13 27846 1 1  23 VAL HG21 H   -1.375  -0.211   6.732 1.00 . A A . 177 VAL HG21 1 1 
       13 27847 1 1  23 VAL HG22 H   -1.281  -1.021   5.170 1.00 . A A . 177 VAL HG22 1 1 
       13 27848 1 1  23 VAL HG23 H   -0.833   0.677   5.310 1.00 . A A . 177 VAL HG23 1 1 
       13 27849 1 1  23 VAL N    N    2.506  -0.196   7.637 1.00 . A A . 177 VAL N    1 1 
       13 27850 1 1  23 VAL O    O   -0.182  -0.151   8.925 1.00 . A A . 177 VAL O    1 1 
       13 27851 1 1  24 ARG C    C   -2.105   2.490   9.289 1.00 . A A . 178 ARG C    1 1 
       13 27852 1 1  24 ARG CA   C   -0.602   2.512   9.527 1.00 . A A . 178 ARG CA   1 1 
       13 27853 1 1  24 ARG CB   C   -0.150   3.938   9.855 1.00 . A A . 178 ARG CB   1 1 
       13 27854 1 1  24 ARG CD   C    1.141   3.406  11.930 1.00 . A A . 178 ARG CD   1 1 
       13 27855 1 1  24 ARG CG   C    1.206   4.008  10.539 1.00 . A A . 178 ARG CG   1 1 
       13 27856 1 1  24 ARG CZ   C    2.647   2.862  13.795 1.00 . A A . 178 ARG CZ   1 1 
       13 27857 1 1  24 ARG H    H    0.498   2.646   7.723 1.00 . A A . 178 ARG H    1 1 
       13 27858 1 1  24 ARG HA   H   -0.374   1.875  10.367 1.00 . A A . 178 ARG HA   1 1 
       13 27859 1 1  24 ARG HB2  H   -0.095   4.504   8.938 1.00 . A A . 178 ARG HB2  1 1 
       13 27860 1 1  24 ARG HB3  H   -0.882   4.393  10.506 1.00 . A A . 178 ARG HB3  1 1 
       13 27861 1 1  24 ARG HD2  H    0.409   3.951  12.507 1.00 . A A . 178 ARG HD2  1 1 
       13 27862 1 1  24 ARG HD3  H    0.833   2.375  11.847 1.00 . A A . 178 ARG HD3  1 1 
       13 27863 1 1  24 ARG HE   H    3.150   3.966  12.204 1.00 . A A . 178 ARG HE   1 1 
       13 27864 1 1  24 ARG HG2  H    1.924   3.458   9.950 1.00 . A A . 178 ARG HG2  1 1 
       13 27865 1 1  24 ARG HG3  H    1.509   5.041  10.614 1.00 . A A . 178 ARG HG3  1 1 
       13 27866 1 1  24 ARG HH11 H    0.751   2.164  13.984 1.00 . A A . 178 ARG HH11 1 1 
       13 27867 1 1  24 ARG HH12 H    1.826   1.757  15.285 1.00 . A A . 178 ARG HH12 1 1 
       13 27868 1 1  24 ARG HH21 H    4.586   3.436  13.916 1.00 . A A . 178 ARG HH21 1 1 
       13 27869 1 1  24 ARG HH22 H    4.009   2.485  15.248 1.00 . A A . 178 ARG HH22 1 1 
       13 27870 1 1  24 ARG N    N    0.138   2.010   8.382 1.00 . A A . 178 ARG N    1 1 
       13 27871 1 1  24 ARG NE   N    2.423   3.460  12.627 1.00 . A A . 178 ARG NE   1 1 
       13 27872 1 1  24 ARG NH1  N    1.665   2.208  14.402 1.00 . A A . 178 ARG NH1  1 1 
       13 27873 1 1  24 ARG NH2  N    3.843   2.932  14.363 1.00 . A A . 178 ARG NH2  1 1 
       13 27874 1 1  24 ARG O    O   -2.829   1.766   9.972 1.00 . A A . 178 ARG O    1 1 
       13 27875 1 1  25 ASP C    C   -4.242   4.175   6.765 1.00 . A A . 179 ASP C    1 1 
       13 27876 1 1  25 ASP CA   C   -3.992   3.370   8.029 1.00 . A A . 179 ASP CA   1 1 
       13 27877 1 1  25 ASP CB   C   -4.712   4.035   9.214 1.00 . A A . 179 ASP CB   1 1 
       13 27878 1 1  25 ASP CG   C   -4.136   5.383   9.605 1.00 . A A . 179 ASP CG   1 1 
       13 27879 1 1  25 ASP H    H   -1.927   3.705   7.709 1.00 . A A . 179 ASP H    1 1 
       13 27880 1 1  25 ASP HA   H   -4.396   2.379   7.890 1.00 . A A . 179 ASP HA   1 1 
       13 27881 1 1  25 ASP HB2  H   -5.751   4.179   8.957 1.00 . A A . 179 ASP HB2  1 1 
       13 27882 1 1  25 ASP HB3  H   -4.652   3.382  10.070 1.00 . A A . 179 ASP HB3  1 1 
       13 27883 1 1  25 ASP N    N   -2.562   3.233   8.289 1.00 . A A . 179 ASP N    1 1 
       13 27884 1 1  25 ASP O    O   -3.319   4.752   6.188 1.00 . A A . 179 ASP O    1 1 
       13 27885 1 1  25 ASP OD1  O   -4.556   6.407   9.032 1.00 . A A . 179 ASP OD1  1 1 
       13 27886 1 1  25 ASP OD2  O   -3.282   5.426  10.517 1.00 . A A . 179 ASP OD2  1 1 
       13 27887 1 1  26 ALA C    C   -7.127   5.777   5.458 1.00 . A A . 180 ALA C    1 1 
       13 27888 1 1  26 ALA CA   C   -5.895   4.940   5.155 1.00 . A A . 180 ALA CA   1 1 
       13 27889 1 1  26 ALA CB   C   -6.165   3.997   3.991 1.00 . A A . 180 ALA CB   1 1 
       13 27890 1 1  26 ALA H    H   -6.178   3.692   6.836 1.00 . A A . 180 ALA H    1 1 
       13 27891 1 1  26 ALA HA   H   -5.082   5.596   4.881 1.00 . A A . 180 ALA HA   1 1 
       13 27892 1 1  26 ALA HB1  H   -6.975   3.329   4.249 1.00 . A A . 180 ALA HB1  1 1 
       13 27893 1 1  26 ALA HB2  H   -5.276   3.420   3.780 1.00 . A A . 180 ALA HB2  1 1 
       13 27894 1 1  26 ALA HB3  H   -6.437   4.572   3.119 1.00 . A A . 180 ALA HB3  1 1 
       13 27895 1 1  26 ALA N    N   -5.495   4.193   6.336 1.00 . A A . 180 ALA N    1 1 
       13 27896 1 1  26 ALA O    O   -7.852   5.502   6.416 1.00 . A A . 180 ALA O    1 1 
       13 27897 1 1  27 LYS C    C   -9.008   8.196   3.499 1.00 . A A . 181 LYS C    1 1 
       13 27898 1 1  27 LYS CA   C   -8.494   7.686   4.839 1.00 . A A . 181 LYS CA   1 1 
       13 27899 1 1  27 LYS CB   C   -8.104   8.868   5.727 1.00 . A A . 181 LYS CB   1 1 
       13 27900 1 1  27 LYS CD   C   -6.587  10.852   6.052 1.00 . A A . 181 LYS CD   1 1 
       13 27901 1 1  27 LYS CE   C   -7.622  11.931   5.784 1.00 . A A . 181 LYS CE   1 1 
       13 27902 1 1  27 LYS CG   C   -6.864   9.599   5.241 1.00 . A A . 181 LYS CG   1 1 
       13 27903 1 1  27 LYS H    H   -6.746   6.958   3.894 1.00 . A A . 181 LYS H    1 1 
       13 27904 1 1  27 LYS HA   H   -9.280   7.125   5.323 1.00 . A A . 181 LYS HA   1 1 
       13 27905 1 1  27 LYS HB2  H   -8.924   9.569   5.756 1.00 . A A . 181 LYS HB2  1 1 
       13 27906 1 1  27 LYS HB3  H   -7.914   8.506   6.728 1.00 . A A . 181 LYS HB3  1 1 
       13 27907 1 1  27 LYS HD2  H   -6.609  10.601   7.101 1.00 . A A . 181 LYS HD2  1 1 
       13 27908 1 1  27 LYS HD3  H   -5.609  11.229   5.789 1.00 . A A . 181 LYS HD3  1 1 
       13 27909 1 1  27 LYS HE2  H   -7.625  12.155   4.725 1.00 . A A . 181 LYS HE2  1 1 
       13 27910 1 1  27 LYS HE3  H   -8.593  11.560   6.075 1.00 . A A . 181 LYS HE3  1 1 
       13 27911 1 1  27 LYS HG2  H   -6.014   8.938   5.323 1.00 . A A . 181 LYS HG2  1 1 
       13 27912 1 1  27 LYS HG3  H   -7.007   9.875   4.207 1.00 . A A . 181 LYS HG3  1 1 
       13 27913 1 1  27 LYS HZ1  H   -8.056  13.891   6.352 1.00 . A A . 181 LYS HZ1  1 1 
       13 27914 1 1  27 LYS HZ2  H   -6.403  13.556   6.271 1.00 . A A . 181 LYS HZ2  1 1 
       13 27915 1 1  27 LYS HZ3  H   -7.319  12.973   7.568 1.00 . A A . 181 LYS HZ3  1 1 
       13 27916 1 1  27 LYS N    N   -7.358   6.797   4.648 1.00 . A A . 181 LYS N    1 1 
       13 27917 1 1  27 LYS NZ   N   -7.330  13.174   6.546 1.00 . A A . 181 LYS NZ   1 1 
       13 27918 1 1  27 LYS O    O   -8.369   7.984   2.464 1.00 . A A . 181 LYS O    1 1 
       13 27919 1 1  28 ASN C    C  -11.342   8.269   1.474 1.00 . A A . 182 ASN C    1 1 
       13 27920 1 1  28 ASN CA   C  -10.814   9.405   2.339 1.00 . A A . 182 ASN CA   1 1 
       13 27921 1 1  28 ASN CB   C   -9.877  10.295   1.506 1.00 . A A . 182 ASN CB   1 1 
       13 27922 1 1  28 ASN CG   C   -9.422  11.544   2.232 1.00 . A A . 182 ASN CG   1 1 
       13 27923 1 1  28 ASN H    H  -10.592   9.009   4.409 1.00 . A A . 182 ASN H    1 1 
       13 27924 1 1  28 ASN HA   H  -11.654   9.999   2.669 1.00 . A A . 182 ASN HA   1 1 
       13 27925 1 1  28 ASN HB2  H   -9.001   9.727   1.240 1.00 . A A . 182 ASN HB2  1 1 
       13 27926 1 1  28 ASN HB3  H  -10.389  10.594   0.603 1.00 . A A . 182 ASN HB3  1 1 
       13 27927 1 1  28 ASN HD21 H   -7.817  11.651   1.071 1.00 . A A . 182 ASN HD21 1 1 
       13 27928 1 1  28 ASN HD22 H   -7.978  12.906   2.249 1.00 . A A . 182 ASN HD22 1 1 
       13 27929 1 1  28 ASN N    N  -10.157   8.873   3.538 1.00 . A A . 182 ASN N    1 1 
       13 27930 1 1  28 ASN ND2  N   -8.289  12.085   1.814 1.00 . A A . 182 ASN ND2  1 1 
       13 27931 1 1  28 ASN O    O  -11.336   8.348   0.245 1.00 . A A . 182 ASN O    1 1 
       13 27932 1 1  28 ASN OD1  O  -10.091  12.032   3.143 1.00 . A A . 182 ASN OD1  1 1 
       13 27933 1 1  29 LEU C    C  -13.796   6.253   1.074 1.00 . A A . 183 LEU C    1 1 
       13 27934 1 1  29 LEU CA   C  -12.330   6.055   1.421 1.00 . A A . 183 LEU CA   1 1 
       13 27935 1 1  29 LEU CB   C  -12.166   4.777   2.249 1.00 . A A . 183 LEU CB   1 1 
       13 27936 1 1  29 LEU CD1  C   -9.661   4.847   2.531 1.00 . A A . 183 LEU CD1  1 1 
       13 27937 1 1  29 LEU CD2  C  -10.895   2.693   2.776 1.00 . A A . 183 LEU CD2  1 1 
       13 27938 1 1  29 LEU CG   C  -10.847   4.026   2.055 1.00 . A A . 183 LEU CG   1 1 
       13 27939 1 1  29 LEU H    H  -11.781   7.206   3.107 1.00 . A A . 183 LEU H    1 1 
       13 27940 1 1  29 LEU HA   H  -11.771   5.947   0.504 1.00 . A A . 183 LEU HA   1 1 
       13 27941 1 1  29 LEU HB2  H  -12.255   5.039   3.294 1.00 . A A . 183 LEU HB2  1 1 
       13 27942 1 1  29 LEU HB3  H  -12.975   4.108   1.996 1.00 . A A . 183 LEU HB3  1 1 
       13 27943 1 1  29 LEU HD11 H   -8.745   4.309   2.322 1.00 . A A . 183 LEU HD11 1 1 
       13 27944 1 1  29 LEU HD12 H   -9.744   5.019   3.594 1.00 . A A . 183 LEU HD12 1 1 
       13 27945 1 1  29 LEU HD13 H   -9.647   5.794   2.012 1.00 . A A . 183 LEU HD13 1 1 
       13 27946 1 1  29 LEU HD21 H  -11.127   2.855   3.818 1.00 . A A . 183 LEU HD21 1 1 
       13 27947 1 1  29 LEU HD22 H   -9.934   2.205   2.694 1.00 . A A . 183 LEU HD22 1 1 
       13 27948 1 1  29 LEU HD23 H  -11.655   2.068   2.330 1.00 . A A . 183 LEU HD23 1 1 
       13 27949 1 1  29 LEU HG   H  -10.709   3.827   1.002 1.00 . A A . 183 LEU HG   1 1 
       13 27950 1 1  29 LEU N    N  -11.798   7.209   2.127 1.00 . A A . 183 LEU N    1 1 
       13 27951 1 1  29 LEU O    O  -14.553   6.866   1.829 1.00 . A A . 183 LEU O    1 1 
       13 27952 1 1  30 ILE C    C  -16.184   4.411  -0.530 1.00 . A A . 184 ILE C    1 1 
       13 27953 1 1  30 ILE CA   C  -15.549   5.803  -0.550 1.00 . A A . 184 ILE CA   1 1 
       13 27954 1 1  30 ILE CB   C  -15.604   6.419  -1.976 1.00 . A A . 184 ILE CB   1 1 
       13 27955 1 1  30 ILE CD1  C  -15.174   4.433  -3.533 1.00 . A A . 184 ILE CD1  1 1 
       13 27956 1 1  30 ILE CG1  C  -14.638   5.716  -2.940 1.00 . A A . 184 ILE CG1  1 1 
       13 27957 1 1  30 ILE CG2  C  -15.286   7.906  -1.918 1.00 . A A . 184 ILE CG2  1 1 
       13 27958 1 1  30 ILE H    H  -13.516   5.256  -0.619 1.00 . A A . 184 ILE H    1 1 
       13 27959 1 1  30 ILE HA   H  -16.097   6.446   0.122 1.00 . A A . 184 ILE HA   1 1 
       13 27960 1 1  30 ILE HB   H  -16.612   6.310  -2.348 1.00 . A A . 184 ILE HB   1 1 
       13 27961 1 1  30 ILE HD11 H  -16.072   4.645  -4.096 1.00 . A A . 184 ILE HD11 1 1 
       13 27962 1 1  30 ILE HD12 H  -15.402   3.737  -2.740 1.00 . A A . 184 ILE HD12 1 1 
       13 27963 1 1  30 ILE HD13 H  -14.433   4.002  -4.189 1.00 . A A . 184 ILE HD13 1 1 
       13 27964 1 1  30 ILE HG12 H  -14.408   6.383  -3.756 1.00 . A A . 184 ILE HG12 1 1 
       13 27965 1 1  30 ILE HG13 H  -13.725   5.480  -2.411 1.00 . A A . 184 ILE HG13 1 1 
       13 27966 1 1  30 ILE HG21 H  -14.307   8.047  -1.483 1.00 . A A . 184 ILE HG21 1 1 
       13 27967 1 1  30 ILE HG22 H  -16.025   8.411  -1.315 1.00 . A A . 184 ILE HG22 1 1 
       13 27968 1 1  30 ILE HG23 H  -15.295   8.315  -2.920 1.00 . A A . 184 ILE HG23 1 1 
       13 27969 1 1  30 ILE N    N  -14.179   5.726  -0.073 1.00 . A A . 184 ILE N    1 1 
       13 27970 1 1  30 ILE O    O  -15.472   3.408  -0.579 1.00 . A A . 184 ILE O    1 1 
       13 27971 1 1  31 PRO C    C  -17.975   2.242  -1.679 1.00 . A A . 185 PRO C    1 1 
       13 27972 1 1  31 PRO CA   C  -18.236   3.043  -0.405 1.00 . A A . 185 PRO CA   1 1 
       13 27973 1 1  31 PRO CB   C  -19.708   3.451  -0.321 1.00 . A A . 185 PRO CB   1 1 
       13 27974 1 1  31 PRO CD   C  -18.436   5.462  -0.210 1.00 . A A . 185 PRO CD   1 1 
       13 27975 1 1  31 PRO CG   C  -19.693   4.810   0.286 1.00 . A A . 185 PRO CG   1 1 
       13 27976 1 1  31 PRO HA   H  -17.976   2.441   0.455 1.00 . A A . 185 PRO HA   1 1 
       13 27977 1 1  31 PRO HB2  H  -20.136   3.466  -1.313 1.00 . A A . 185 PRO HB2  1 1 
       13 27978 1 1  31 PRO HB3  H  -20.246   2.749   0.298 1.00 . A A . 185 PRO HB3  1 1 
       13 27979 1 1  31 PRO HD2  H  -18.619   5.968  -1.146 1.00 . A A . 185 PRO HD2  1 1 
       13 27980 1 1  31 PRO HD3  H  -18.052   6.151   0.527 1.00 . A A . 185 PRO HD3  1 1 
       13 27981 1 1  31 PRO HG2  H  -20.561   5.368  -0.036 1.00 . A A . 185 PRO HG2  1 1 
       13 27982 1 1  31 PRO HG3  H  -19.675   4.732   1.363 1.00 . A A . 185 PRO HG3  1 1 
       13 27983 1 1  31 PRO N    N  -17.519   4.325  -0.396 1.00 . A A . 185 PRO N    1 1 
       13 27984 1 1  31 PRO O    O  -18.219   2.718  -2.793 1.00 . A A . 185 PRO O    1 1 
       13 27985 1 1  32 MET C    C  -17.868  -1.139  -2.594 1.00 . A A . 186 MET C    1 1 
       13 27986 1 1  32 MET CA   C  -17.102   0.173  -2.630 1.00 . A A . 186 MET CA   1 1 
       13 27987 1 1  32 MET CB   C  -15.600  -0.120  -2.585 1.00 . A A . 186 MET CB   1 1 
       13 27988 1 1  32 MET CE   C  -12.403   2.393  -1.767 1.00 . A A . 186 MET CE   1 1 
       13 27989 1 1  32 MET CG   C  -14.744   1.128  -2.492 1.00 . A A . 186 MET CG   1 1 
       13 27990 1 1  32 MET H    H  -17.383   0.677  -0.591 1.00 . A A . 186 MET H    1 1 
       13 27991 1 1  32 MET HA   H  -17.337   0.696  -3.545 1.00 . A A . 186 MET HA   1 1 
       13 27992 1 1  32 MET HB2  H  -15.391  -0.739  -1.726 1.00 . A A . 186 MET HB2  1 1 
       13 27993 1 1  32 MET HB3  H  -15.322  -0.656  -3.480 1.00 . A A . 186 MET HB3  1 1 
       13 27994 1 1  32 MET HE1  H  -11.349   2.338  -1.539 1.00 . A A . 186 MET HE1  1 1 
       13 27995 1 1  32 MET HE2  H  -12.940   2.747  -0.896 1.00 . A A . 186 MET HE2  1 1 
       13 27996 1 1  32 MET HE3  H  -12.560   3.074  -2.588 1.00 . A A . 186 MET HE3  1 1 
       13 27997 1 1  32 MET HG2  H  -14.838   1.680  -3.415 1.00 . A A . 186 MET HG2  1 1 
       13 27998 1 1  32 MET HG3  H  -15.105   1.734  -1.675 1.00 . A A . 186 MET HG3  1 1 
       13 27999 1 1  32 MET N    N  -17.486   1.020  -1.505 1.00 . A A . 186 MET N    1 1 
       13 28000 1 1  32 MET O    O  -17.889  -1.892  -3.566 1.00 . A A . 186 MET O    1 1 
       13 28001 1 1  32 MET SD   S  -13.002   0.765  -2.216 1.00 . A A . 186 MET SD   1 1 
       13 28002 1 1  33 ASP C    C  -20.701  -2.293  -1.108 1.00 . A A . 187 ASP C    1 1 
       13 28003 1 1  33 ASP CA   C  -19.228  -2.644  -1.264 1.00 . A A . 187 ASP CA   1 1 
       13 28004 1 1  33 ASP CB   C  -18.707  -3.456  -0.082 1.00 . A A . 187 ASP CB   1 1 
       13 28005 1 1  33 ASP CG   C  -17.451  -4.208  -0.457 1.00 . A A . 187 ASP CG   1 1 
       13 28006 1 1  33 ASP H    H  -18.283  -0.855  -0.669 1.00 . A A . 187 ASP H    1 1 
       13 28007 1 1  33 ASP HA   H  -19.118  -3.236  -2.159 1.00 . A A . 187 ASP HA   1 1 
       13 28008 1 1  33 ASP HB2  H  -18.482  -2.791   0.740 1.00 . A A . 187 ASP HB2  1 1 
       13 28009 1 1  33 ASP HB3  H  -19.455  -4.165   0.225 1.00 . A A . 187 ASP HB3  1 1 
       13 28010 1 1  33 ASP N    N  -18.421  -1.449  -1.436 1.00 . A A . 187 ASP N    1 1 
       13 28011 1 1  33 ASP O    O  -21.040  -1.185  -0.691 1.00 . A A . 187 ASP O    1 1 
       13 28012 1 1  33 ASP OD1  O  -16.763  -3.789  -1.409 1.00 . A A . 187 ASP OD1  1 1 
       13 28013 1 1  33 ASP OD2  O  -17.131  -5.232   0.183 1.00 . A A . 187 ASP OD2  1 1 
       13 28014 1 1  34 PRO C    C  -23.665  -2.553  -0.198 1.00 . A A . 188 PRO C    1 1 
       13 28015 1 1  34 PRO CA   C  -23.049  -3.037  -1.511 1.00 . A A . 188 PRO CA   1 1 
       13 28016 1 1  34 PRO CB   C  -23.611  -4.420  -1.874 1.00 . A A . 188 PRO CB   1 1 
       13 28017 1 1  34 PRO CD   C  -21.239  -4.617  -1.873 1.00 . A A . 188 PRO CD   1 1 
       13 28018 1 1  34 PRO CG   C  -22.502  -5.379  -1.616 1.00 . A A . 188 PRO CG   1 1 
       13 28019 1 1  34 PRO HA   H  -23.309  -2.338  -2.292 1.00 . A A . 188 PRO HA   1 1 
       13 28020 1 1  34 PRO HB2  H  -24.469  -4.634  -1.255 1.00 . A A . 188 PRO HB2  1 1 
       13 28021 1 1  34 PRO HB3  H  -23.903  -4.427  -2.914 1.00 . A A . 188 PRO HB3  1 1 
       13 28022 1 1  34 PRO HD2  H  -20.432  -5.009  -1.271 1.00 . A A . 188 PRO HD2  1 1 
       13 28023 1 1  34 PRO HD3  H  -20.982  -4.649  -2.921 1.00 . A A . 188 PRO HD3  1 1 
       13 28024 1 1  34 PRO HG2  H  -22.538  -5.715  -0.590 1.00 . A A . 188 PRO HG2  1 1 
       13 28025 1 1  34 PRO HG3  H  -22.577  -6.219  -2.291 1.00 . A A . 188 PRO HG3  1 1 
       13 28026 1 1  34 PRO N    N  -21.590  -3.246  -1.461 1.00 . A A . 188 PRO N    1 1 
       13 28027 1 1  34 PRO O    O  -24.786  -2.045  -0.195 1.00 . A A . 188 PRO O    1 1 
       13 28028 1 1  35 ASN C    C  -22.990  -0.797   2.469 1.00 . A A . 189 ASN C    1 1 
       13 28029 1 1  35 ASN CA   C  -23.441  -2.232   2.203 1.00 . A A . 189 ASN CA   1 1 
       13 28030 1 1  35 ASN CB   C  -22.987  -3.141   3.351 1.00 . A A . 189 ASN CB   1 1 
       13 28031 1 1  35 ASN CG   C  -23.808  -4.415   3.447 1.00 . A A . 189 ASN CG   1 1 
       13 28032 1 1  35 ASN H    H  -22.086  -3.180   0.867 1.00 . A A . 189 ASN H    1 1 
       13 28033 1 1  35 ASN HA   H  -24.519  -2.245   2.161 1.00 . A A . 189 ASN HA   1 1 
       13 28034 1 1  35 ASN HB2  H  -21.954  -3.411   3.201 1.00 . A A . 189 ASN HB2  1 1 
       13 28035 1 1  35 ASN HB3  H  -23.082  -2.603   4.283 1.00 . A A . 189 ASN HB3  1 1 
       13 28036 1 1  35 ASN HD21 H  -25.093  -3.523   4.676 1.00 . A A . 189 ASN HD21 1 1 
       13 28037 1 1  35 ASN HD22 H  -25.444  -5.172   4.284 1.00 . A A . 189 ASN HD22 1 1 
       13 28038 1 1  35 ASN N    N  -22.952  -2.716   0.913 1.00 . A A . 189 ASN N    1 1 
       13 28039 1 1  35 ASN ND2  N  -24.886  -4.368   4.216 1.00 . A A . 189 ASN ND2  1 1 
       13 28040 1 1  35 ASN O    O  -23.071  -0.312   3.598 1.00 . A A . 189 ASN O    1 1 
       13 28041 1 1  35 ASN OD1  O  -23.475  -5.434   2.844 1.00 . A A . 189 ASN OD1  1 1 
       13 28042 1 1  36 GLY C    C  -20.907   1.482   2.399 1.00 . A A . 190 GLY C    1 1 
       13 28043 1 1  36 GLY CA   C  -22.136   1.271   1.539 1.00 . A A . 190 GLY CA   1 1 
       13 28044 1 1  36 GLY H    H  -22.402  -0.590   0.567 1.00 . A A . 190 GLY H    1 1 
       13 28045 1 1  36 GLY HA2  H  -21.937   1.658   0.550 1.00 . A A . 190 GLY HA2  1 1 
       13 28046 1 1  36 GLY HA3  H  -22.961   1.820   1.968 1.00 . A A . 190 GLY HA3  1 1 
       13 28047 1 1  36 GLY N    N  -22.511  -0.126   1.425 1.00 . A A . 190 GLY N    1 1 
       13 28048 1 1  36 GLY O    O  -20.890   2.349   3.272 1.00 . A A . 190 GLY O    1 1 
       13 28049 1 1  37 LEU C    C  -17.485   0.208   2.083 1.00 . A A . 191 LEU C    1 1 
       13 28050 1 1  37 LEU CA   C  -18.637   0.780   2.903 1.00 . A A . 191 LEU CA   1 1 
       13 28051 1 1  37 LEU CB   C  -18.797   0.057   4.257 1.00 . A A . 191 LEU CB   1 1 
       13 28052 1 1  37 LEU CD1  C  -16.706  -0.002   5.580 1.00 . A A . 191 LEU CD1  1 1 
       13 28053 1 1  37 LEU CD2  C  -18.160  -2.038   5.464 1.00 . A A . 191 LEU CD2  1 1 
       13 28054 1 1  37 LEU CG   C  -17.644  -0.821   4.713 1.00 . A A . 191 LEU CG   1 1 
       13 28055 1 1  37 LEU H    H  -19.955   0.019   1.439 1.00 . A A . 191 LEU H    1 1 
       13 28056 1 1  37 LEU HA   H  -18.441   1.826   3.086 1.00 . A A . 191 LEU HA   1 1 
       13 28057 1 1  37 LEU HB2  H  -18.912   0.816   5.015 1.00 . A A . 191 LEU HB2  1 1 
       13 28058 1 1  37 LEU HB3  H  -19.694  -0.544   4.224 1.00 . A A . 191 LEU HB3  1 1 
       13 28059 1 1  37 LEU HD11 H  -16.523   0.960   5.114 1.00 . A A . 191 LEU HD11 1 1 
       13 28060 1 1  37 LEU HD12 H  -15.771  -0.530   5.692 1.00 . A A . 191 LEU HD12 1 1 
       13 28061 1 1  37 LEU HD13 H  -17.154   0.149   6.551 1.00 . A A . 191 LEU HD13 1 1 
       13 28062 1 1  37 LEU HD21 H  -18.702  -1.717   6.340 1.00 . A A . 191 LEU HD21 1 1 
       13 28063 1 1  37 LEU HD22 H  -17.326  -2.657   5.761 1.00 . A A . 191 LEU HD22 1 1 
       13 28064 1 1  37 LEU HD23 H  -18.817  -2.605   4.821 1.00 . A A . 191 LEU HD23 1 1 
       13 28065 1 1  37 LEU HG   H  -17.092  -1.162   3.849 1.00 . A A . 191 LEU HG   1 1 
       13 28066 1 1  37 LEU N    N  -19.878   0.689   2.149 1.00 . A A . 191 LEU N    1 1 
       13 28067 1 1  37 LEU O    O  -17.697  -0.354   1.007 1.00 . A A . 191 LEU O    1 1 
       13 28068 1 1  38 SER C    C  -14.328  -1.023   2.932 1.00 . A A . 192 SER C    1 1 
       13 28069 1 1  38 SER CA   C  -15.088  -0.148   1.942 1.00 . A A . 192 SER CA   1 1 
       13 28070 1 1  38 SER CB   C  -14.186   0.979   1.433 1.00 . A A . 192 SER CB   1 1 
       13 28071 1 1  38 SER H    H  -16.182   0.882   3.424 1.00 . A A . 192 SER H    1 1 
       13 28072 1 1  38 SER HA   H  -15.403  -0.755   1.108 1.00 . A A . 192 SER HA   1 1 
       13 28073 1 1  38 SER HB2  H  -14.736   1.588   0.731 1.00 . A A . 192 SER HB2  1 1 
       13 28074 1 1  38 SER HB3  H  -13.870   1.588   2.267 1.00 . A A . 192 SER HB3  1 1 
       13 28075 1 1  38 SER HG   H  -13.166   0.486  -0.169 1.00 . A A . 192 SER HG   1 1 
       13 28076 1 1  38 SER N    N  -16.275   0.391   2.577 1.00 . A A . 192 SER N    1 1 
       13 28077 1 1  38 SER O    O  -14.043  -0.606   4.055 1.00 . A A . 192 SER O    1 1 
       13 28078 1 1  38 SER OG   O  -13.037   0.463   0.787 1.00 . A A . 192 SER OG   1 1 
       13 28079 1 1  39 ASP C    C  -12.011  -3.629   2.626 1.00 . A A . 193 ASP C    1 1 
       13 28080 1 1  39 ASP CA   C  -13.295  -3.193   3.337 1.00 . A A . 193 ASP CA   1 1 
       13 28081 1 1  39 ASP CB   C  -14.188  -4.409   3.663 1.00 . A A . 193 ASP CB   1 1 
       13 28082 1 1  39 ASP CG   C  -14.805  -5.057   2.430 1.00 . A A . 193 ASP CG   1 1 
       13 28083 1 1  39 ASP H    H  -14.303  -2.511   1.613 1.00 . A A . 193 ASP H    1 1 
       13 28084 1 1  39 ASP HA   H  -13.028  -2.696   4.258 1.00 . A A . 193 ASP HA   1 1 
       13 28085 1 1  39 ASP HB2  H  -13.594  -5.153   4.173 1.00 . A A . 193 ASP HB2  1 1 
       13 28086 1 1  39 ASP HB3  H  -14.988  -4.090   4.316 1.00 . A A . 193 ASP HB3  1 1 
       13 28087 1 1  39 ASP N    N  -14.025  -2.237   2.513 1.00 . A A . 193 ASP N    1 1 
       13 28088 1 1  39 ASP O    O  -11.869  -4.782   2.207 1.00 . A A . 193 ASP O    1 1 
       13 28089 1 1  39 ASP OD1  O  -15.058  -4.363   1.431 1.00 . A A . 193 ASP OD1  1 1 
       13 28090 1 1  39 ASP OD2  O  -15.033  -6.279   2.433 1.00 . A A . 193 ASP OD2  1 1 
       13 28091 1 1  40 PRO C    C   -8.713  -3.548   2.584 1.00 . A A . 194 PRO C    1 1 
       13 28092 1 1  40 PRO CA   C   -9.821  -2.942   1.736 1.00 . A A . 194 PRO CA   1 1 
       13 28093 1 1  40 PRO CB   C   -9.437  -1.543   1.273 1.00 . A A . 194 PRO CB   1 1 
       13 28094 1 1  40 PRO CD   C  -11.073  -1.335   3.035 1.00 . A A . 194 PRO CD   1 1 
       13 28095 1 1  40 PRO CG   C   -9.904  -0.645   2.368 1.00 . A A . 194 PRO CG   1 1 
       13 28096 1 1  40 PRO HA   H   -9.993  -3.571   0.880 1.00 . A A . 194 PRO HA   1 1 
       13 28097 1 1  40 PRO HB2  H   -8.365  -1.487   1.143 1.00 . A A . 194 PRO HB2  1 1 
       13 28098 1 1  40 PRO HB3  H   -9.933  -1.319   0.341 1.00 . A A . 194 PRO HB3  1 1 
       13 28099 1 1  40 PRO HD2  H  -10.934  -1.359   4.105 1.00 . A A . 194 PRO HD2  1 1 
       13 28100 1 1  40 PRO HD3  H  -11.997  -0.835   2.786 1.00 . A A . 194 PRO HD3  1 1 
       13 28101 1 1  40 PRO HG2  H   -9.106  -0.492   3.080 1.00 . A A . 194 PRO HG2  1 1 
       13 28102 1 1  40 PRO HG3  H  -10.219   0.301   1.952 1.00 . A A . 194 PRO HG3  1 1 
       13 28103 1 1  40 PRO N    N  -11.050  -2.701   2.475 1.00 . A A . 194 PRO N    1 1 
       13 28104 1 1  40 PRO O    O   -8.797  -3.596   3.814 1.00 . A A . 194 PRO O    1 1 
       13 28105 1 1  41 TYR C    C   -5.249  -4.052   1.857 1.00 . A A . 195 TYR C    1 1 
       13 28106 1 1  41 TYR CA   C   -6.501  -4.539   2.575 1.00 . A A . 195 TYR CA   1 1 
       13 28107 1 1  41 TYR CB   C   -6.534  -6.074   2.624 1.00 . A A . 195 TYR CB   1 1 
       13 28108 1 1  41 TYR CD1  C   -7.734  -6.921   0.566 1.00 . A A . 195 TYR CD1  1 1 
       13 28109 1 1  41 TYR CD2  C   -5.372  -7.218   0.691 1.00 . A A . 195 TYR CD2  1 1 
       13 28110 1 1  41 TYR CE1  C   -7.750  -7.538  -0.668 1.00 . A A . 195 TYR CE1  1 1 
       13 28111 1 1  41 TYR CE2  C   -5.381  -7.837  -0.544 1.00 . A A . 195 TYR CE2  1 1 
       13 28112 1 1  41 TYR CG   C   -6.547  -6.748   1.267 1.00 . A A . 195 TYR CG   1 1 
       13 28113 1 1  41 TYR CZ   C   -6.572  -7.994  -1.220 1.00 . A A . 195 TYR CZ   1 1 
       13 28114 1 1  41 TYR H    H   -7.709  -4.015   0.927 1.00 . A A . 195 TYR H    1 1 
       13 28115 1 1  41 TYR HA   H   -6.495  -4.153   3.584 1.00 . A A . 195 TYR HA   1 1 
       13 28116 1 1  41 TYR HB2  H   -5.662  -6.424   3.155 1.00 . A A . 195 TYR HB2  1 1 
       13 28117 1 1  41 TYR HB3  H   -7.420  -6.387   3.157 1.00 . A A . 195 TYR HB3  1 1 
       13 28118 1 1  41 TYR HD1  H   -8.655  -6.559   0.999 1.00 . A A . 195 TYR HD1  1 1 
       13 28119 1 1  41 TYR HD2  H   -4.440  -7.093   1.223 1.00 . A A . 195 TYR HD2  1 1 
       13 28120 1 1  41 TYR HE1  H   -8.684  -7.663  -1.197 1.00 . A A . 195 TYR HE1  1 1 
       13 28121 1 1  41 TYR HE2  H   -4.458  -8.194  -0.976 1.00 . A A . 195 TYR HE2  1 1 
       13 28122 1 1  41 TYR HH   H   -6.020  -9.387  -2.426 1.00 . A A . 195 TYR HH   1 1 
       13 28123 1 1  41 TYR N    N   -7.679  -4.019   1.910 1.00 . A A . 195 TYR N    1 1 
       13 28124 1 1  41 TYR O    O   -5.249  -3.879   0.635 1.00 . A A . 195 TYR O    1 1 
       13 28125 1 1  41 TYR OH   O   -6.585  -8.606  -2.450 1.00 . A A . 195 TYR OH   1 1 
       13 28126 1 1  42 VAL C    C   -2.048  -4.578   1.753 1.00 . A A . 196 VAL C    1 1 
       13 28127 1 1  42 VAL CA   C   -2.929  -3.372   2.069 1.00 . A A . 196 VAL CA   1 1 
       13 28128 1 1  42 VAL CB   C   -2.198  -2.405   3.031 1.00 . A A . 196 VAL CB   1 1 
       13 28129 1 1  42 VAL CG1  C   -0.768  -2.159   2.581 1.00 . A A . 196 VAL CG1  1 1 
       13 28130 1 1  42 VAL CG2  C   -2.952  -1.087   3.125 1.00 . A A . 196 VAL CG2  1 1 
       13 28131 1 1  42 VAL H    H   -4.278  -3.932   3.591 1.00 . A A . 196 VAL H    1 1 
       13 28132 1 1  42 VAL HA   H   -3.136  -2.844   1.149 1.00 . A A . 196 VAL HA   1 1 
       13 28133 1 1  42 VAL HB   H   -2.173  -2.852   4.013 1.00 . A A . 196 VAL HB   1 1 
       13 28134 1 1  42 VAL HG11 H   -0.772  -1.735   1.588 1.00 . A A . 196 VAL HG11 1 1 
       13 28135 1 1  42 VAL HG12 H   -0.227  -3.094   2.572 1.00 . A A . 196 VAL HG12 1 1 
       13 28136 1 1  42 VAL HG13 H   -0.289  -1.472   3.263 1.00 . A A . 196 VAL HG13 1 1 
       13 28137 1 1  42 VAL HG21 H   -3.123  -0.698   2.134 1.00 . A A . 196 VAL HG21 1 1 
       13 28138 1 1  42 VAL HG22 H   -2.366  -0.373   3.690 1.00 . A A . 196 VAL HG22 1 1 
       13 28139 1 1  42 VAL HG23 H   -3.899  -1.246   3.619 1.00 . A A . 196 VAL HG23 1 1 
       13 28140 1 1  42 VAL N    N   -4.199  -3.809   2.623 1.00 . A A . 196 VAL N    1 1 
       13 28141 1 1  42 VAL O    O   -1.822  -5.444   2.601 1.00 . A A . 196 VAL O    1 1 
       13 28142 1 1  43 LYS C    C    0.567  -5.283  -0.457 1.00 . A A . 197 LYS C    1 1 
       13 28143 1 1  43 LYS CA   C   -0.805  -5.752   0.026 1.00 . A A . 197 LYS CA   1 1 
       13 28144 1 1  43 LYS CB   C   -1.604  -6.398  -1.111 1.00 . A A . 197 LYS CB   1 1 
       13 28145 1 1  43 LYS CD   C   -1.830  -8.112  -2.905 1.00 . A A . 197 LYS CD   1 1 
       13 28146 1 1  43 LYS CE   C   -1.159  -9.207  -3.712 1.00 . A A . 197 LYS CE   1 1 
       13 28147 1 1  43 LYS CG   C   -0.914  -7.541  -1.831 1.00 . A A . 197 LYS CG   1 1 
       13 28148 1 1  43 LYS H    H   -1.749  -3.867  -0.084 1.00 . A A . 197 LYS H    1 1 
       13 28149 1 1  43 LYS HA   H   -0.681  -6.462   0.828 1.00 . A A . 197 LYS HA   1 1 
       13 28150 1 1  43 LYS HB2  H   -2.528  -6.776  -0.705 1.00 . A A . 197 LYS HB2  1 1 
       13 28151 1 1  43 LYS HB3  H   -1.836  -5.635  -1.839 1.00 . A A . 197 LYS HB3  1 1 
       13 28152 1 1  43 LYS HD2  H   -2.708  -8.523  -2.429 1.00 . A A . 197 LYS HD2  1 1 
       13 28153 1 1  43 LYS HD3  H   -2.123  -7.314  -3.573 1.00 . A A . 197 LYS HD3  1 1 
       13 28154 1 1  43 LYS HE2  H   -0.802  -9.965  -3.034 1.00 . A A . 197 LYS HE2  1 1 
       13 28155 1 1  43 LYS HE3  H   -1.886  -9.639  -4.383 1.00 . A A . 197 LYS HE3  1 1 
       13 28156 1 1  43 LYS HG2  H   -0.009  -7.174  -2.295 1.00 . A A . 197 LYS HG2  1 1 
       13 28157 1 1  43 LYS HG3  H   -0.674  -8.316  -1.120 1.00 . A A . 197 LYS HG3  1 1 
       13 28158 1 1  43 LYS HZ1  H    0.355  -9.446  -5.127 1.00 . A A . 197 LYS HZ1  1 1 
       13 28159 1 1  43 LYS HZ2  H    0.748  -8.377  -3.879 1.00 . A A . 197 LYS HZ2  1 1 
       13 28160 1 1  43 LYS HZ3  H   -0.314  -7.890  -5.101 1.00 . A A . 197 LYS HZ3  1 1 
       13 28161 1 1  43 LYS N    N   -1.572  -4.625   0.522 1.00 . A A . 197 LYS N    1 1 
       13 28162 1 1  43 LYS NZ   N   -0.012  -8.695  -4.507 1.00 . A A . 197 LYS NZ   1 1 
       13 28163 1 1  43 LYS O    O    0.675  -4.590  -1.467 1.00 . A A . 197 LYS O    1 1 
       13 28164 1 1  44 LEU C    C    3.723  -6.347  -0.777 1.00 . A A . 198 LEU C    1 1 
       13 28165 1 1  44 LEU CA   C    2.967  -5.236  -0.062 1.00 . A A . 198 LEU CA   1 1 
       13 28166 1 1  44 LEU CB   C    3.744  -4.839   1.205 1.00 . A A . 198 LEU CB   1 1 
       13 28167 1 1  44 LEU CD1  C    2.139  -4.237   3.053 1.00 . A A . 198 LEU CD1  1 1 
       13 28168 1 1  44 LEU CD2  C    4.247  -2.930   2.749 1.00 . A A . 198 LEU CD2  1 1 
       13 28169 1 1  44 LEU CG   C    3.144  -3.702   2.043 1.00 . A A . 198 LEU CG   1 1 
       13 28170 1 1  44 LEU H    H    1.473  -6.278   1.024 1.00 . A A . 198 LEU H    1 1 
       13 28171 1 1  44 LEU HA   H    2.897  -4.382  -0.716 1.00 . A A . 198 LEU HA   1 1 
       13 28172 1 1  44 LEU HB2  H    3.822  -5.712   1.835 1.00 . A A . 198 LEU HB2  1 1 
       13 28173 1 1  44 LEU HB3  H    4.740  -4.546   0.907 1.00 . A A . 198 LEU HB3  1 1 
       13 28174 1 1  44 LEU HD11 H    1.726  -3.415   3.622 1.00 . A A . 198 LEU HD11 1 1 
       13 28175 1 1  44 LEU HD12 H    2.637  -4.923   3.724 1.00 . A A . 198 LEU HD12 1 1 
       13 28176 1 1  44 LEU HD13 H    1.346  -4.752   2.535 1.00 . A A . 198 LEU HD13 1 1 
       13 28177 1 1  44 LEU HD21 H    4.922  -2.515   2.017 1.00 . A A . 198 LEU HD21 1 1 
       13 28178 1 1  44 LEU HD22 H    4.792  -3.597   3.402 1.00 . A A . 198 LEU HD22 1 1 
       13 28179 1 1  44 LEU HD23 H    3.812  -2.132   3.331 1.00 . A A . 198 LEU HD23 1 1 
       13 28180 1 1  44 LEU HG   H    2.625  -3.019   1.389 1.00 . A A . 198 LEU HG   1 1 
       13 28181 1 1  44 LEU N    N    1.612  -5.670   0.261 1.00 . A A . 198 LEU N    1 1 
       13 28182 1 1  44 LEU O    O    3.479  -7.527  -0.528 1.00 . A A . 198 LEU O    1 1 
       13 28183 1 1  45 LYS C    C    6.741  -6.256  -2.886 1.00 . A A . 199 LYS C    1 1 
       13 28184 1 1  45 LYS CA   C    5.493  -6.938  -2.333 1.00 . A A . 199 LYS CA   1 1 
       13 28185 1 1  45 LYS CB   C    4.746  -7.673  -3.454 1.00 . A A . 199 LYS CB   1 1 
       13 28186 1 1  45 LYS CD   C    3.616  -7.602  -5.686 1.00 . A A . 199 LYS CD   1 1 
       13 28187 1 1  45 LYS CE   C    3.388  -6.803  -6.958 1.00 . A A . 199 LYS CE   1 1 
       13 28188 1 1  45 LYS CG   C    4.337  -6.791  -4.623 1.00 . A A . 199 LYS CG   1 1 
       13 28189 1 1  45 LYS H    H    4.710  -5.018  -1.901 1.00 . A A . 199 LYS H    1 1 
       13 28190 1 1  45 LYS HA   H    5.799  -7.659  -1.590 1.00 . A A . 199 LYS HA   1 1 
       13 28191 1 1  45 LYS HB2  H    5.381  -8.460  -3.834 1.00 . A A . 199 LYS HB2  1 1 
       13 28192 1 1  45 LYS HB3  H    3.852  -8.118  -3.039 1.00 . A A . 199 LYS HB3  1 1 
       13 28193 1 1  45 LYS HD2  H    4.211  -8.471  -5.923 1.00 . A A . 199 LYS HD2  1 1 
       13 28194 1 1  45 LYS HD3  H    2.661  -7.916  -5.292 1.00 . A A . 199 LYS HD3  1 1 
       13 28195 1 1  45 LYS HE2  H    4.341  -6.448  -7.318 1.00 . A A . 199 LYS HE2  1 1 
       13 28196 1 1  45 LYS HE3  H    2.947  -7.456  -7.697 1.00 . A A . 199 LYS HE3  1 1 
       13 28197 1 1  45 LYS HG2  H    3.679  -6.013  -4.265 1.00 . A A . 199 LYS HG2  1 1 
       13 28198 1 1  45 LYS HG3  H    5.222  -6.349  -5.056 1.00 . A A . 199 LYS HG3  1 1 
       13 28199 1 1  45 LYS HZ1  H    1.561  -5.953  -6.379 1.00 . A A . 199 LYS HZ1  1 1 
       13 28200 1 1  45 LYS HZ2  H    2.334  -5.134  -7.647 1.00 . A A . 199 LYS HZ2  1 1 
       13 28201 1 1  45 LYS HZ3  H    2.909  -4.975  -6.068 1.00 . A A . 199 LYS HZ3  1 1 
       13 28202 1 1  45 LYS N    N    4.627  -5.971  -1.672 1.00 . A A . 199 LYS N    1 1 
       13 28203 1 1  45 LYS NZ   N    2.488  -5.635  -6.747 1.00 . A A . 199 LYS NZ   1 1 
       13 28204 1 1  45 LYS O    O    6.683  -5.118  -3.362 1.00 . A A . 199 LYS O    1 1 
       13 28205 1 1  46 LEU C    C    9.686  -7.346  -4.381 1.00 . A A . 200 LEU C    1 1 
       13 28206 1 1  46 LEU CA   C    9.133  -6.431  -3.297 1.00 . A A . 200 LEU CA   1 1 
       13 28207 1 1  46 LEU CB   C   10.128  -6.295  -2.139 1.00 . A A . 200 LEU CB   1 1 
       13 28208 1 1  46 LEU CD1  C   11.457  -4.479  -3.263 1.00 . A A . 200 LEU CD1  1 1 
       13 28209 1 1  46 LEU CD2  C   12.381  -5.654  -1.275 1.00 . A A . 200 LEU CD2  1 1 
       13 28210 1 1  46 LEU CG   C   11.527  -5.802  -2.519 1.00 . A A . 200 LEU CG   1 1 
       13 28211 1 1  46 LEU H    H    7.841  -7.853  -2.425 1.00 . A A . 200 LEU H    1 1 
       13 28212 1 1  46 LEU HA   H    8.949  -5.456  -3.725 1.00 . A A . 200 LEU HA   1 1 
       13 28213 1 1  46 LEU HB2  H    9.713  -5.607  -1.418 1.00 . A A . 200 LEU HB2  1 1 
       13 28214 1 1  46 LEU HB3  H   10.230  -7.261  -1.669 1.00 . A A . 200 LEU HB3  1 1 
       13 28215 1 1  46 LEU HD11 H   10.979  -3.740  -2.638 1.00 . A A . 200 LEU HD11 1 1 
       13 28216 1 1  46 LEU HD12 H   10.890  -4.605  -4.173 1.00 . A A . 200 LEU HD12 1 1 
       13 28217 1 1  46 LEU HD13 H   12.458  -4.151  -3.504 1.00 . A A . 200 LEU HD13 1 1 
       13 28218 1 1  46 LEU HD21 H   11.941  -4.913  -0.624 1.00 . A A . 200 LEU HD21 1 1 
       13 28219 1 1  46 LEU HD22 H   13.376  -5.341  -1.557 1.00 . A A . 200 LEU HD22 1 1 
       13 28220 1 1  46 LEU HD23 H   12.432  -6.601  -0.760 1.00 . A A . 200 LEU HD23 1 1 
       13 28221 1 1  46 LEU HG   H   11.997  -6.528  -3.166 1.00 . A A . 200 LEU HG   1 1 
       13 28222 1 1  46 LEU N    N    7.864  -6.953  -2.811 1.00 . A A . 200 LEU N    1 1 
       13 28223 1 1  46 LEU O    O    9.885  -8.539  -4.156 1.00 . A A . 200 LEU O    1 1 
       13 28224 1 1  47 ILE C    C   11.846  -7.718  -6.797 1.00 . A A . 201 ILE C    1 1 
       13 28225 1 1  47 ILE CA   C   10.326  -7.555  -6.720 1.00 . A A . 201 ILE CA   1 1 
       13 28226 1 1  47 ILE CB   C    9.811  -6.893  -8.015 1.00 . A A . 201 ILE CB   1 1 
       13 28227 1 1  47 ILE CD1  C   10.008  -4.801  -9.466 1.00 . A A . 201 ILE CD1  1 1 
       13 28228 1 1  47 ILE CG1  C   10.408  -5.490  -8.179 1.00 . A A . 201 ILE CG1  1 1 
       13 28229 1 1  47 ILE CG2  C    8.290  -6.827  -7.985 1.00 . A A . 201 ILE CG2  1 1 
       13 28230 1 1  47 ILE H    H    9.844  -5.805  -5.634 1.00 . A A . 201 ILE H    1 1 
       13 28231 1 1  47 ILE HA   H    9.874  -8.532  -6.639 1.00 . A A . 201 ILE HA   1 1 
       13 28232 1 1  47 ILE HB   H   10.106  -7.506  -8.853 1.00 . A A . 201 ILE HB   1 1 
       13 28233 1 1  47 ILE HD11 H   10.421  -3.804  -9.482 1.00 . A A . 201 ILE HD11 1 1 
       13 28234 1 1  47 ILE HD12 H    8.931  -4.748  -9.527 1.00 . A A . 201 ILE HD12 1 1 
       13 28235 1 1  47 ILE HD13 H   10.389  -5.361 -10.307 1.00 . A A . 201 ILE HD13 1 1 
       13 28236 1 1  47 ILE HG12 H   10.082  -4.870  -7.358 1.00 . A A . 201 ILE HG12 1 1 
       13 28237 1 1  47 ILE HG13 H   11.486  -5.563  -8.163 1.00 . A A . 201 ILE HG13 1 1 
       13 28238 1 1  47 ILE HG21 H    7.890  -7.811  -7.778 1.00 . A A . 201 ILE HG21 1 1 
       13 28239 1 1  47 ILE HG22 H    7.927  -6.481  -8.940 1.00 . A A . 201 ILE HG22 1 1 
       13 28240 1 1  47 ILE HG23 H    7.979  -6.140  -7.212 1.00 . A A . 201 ILE HG23 1 1 
       13 28241 1 1  47 ILE N    N    9.927  -6.778  -5.554 1.00 . A A . 201 ILE N    1 1 
       13 28242 1 1  47 ILE O    O   12.588  -6.899  -6.263 1.00 . A A . 201 ILE O    1 1 
       13 28243 1 1  48 PRO C    C   10.843 -10.718  -7.143 1.00 . A A . 202 PRO C    1 1 
       13 28244 1 1  48 PRO CA   C   11.488  -9.767  -8.139 1.00 . A A . 202 PRO CA   1 1 
       13 28245 1 1  48 PRO CB   C   12.460 -10.534  -9.052 1.00 . A A . 202 PRO CB   1 1 
       13 28246 1 1  48 PRO CD   C   13.753  -9.088  -7.645 1.00 . A A . 202 PRO CD   1 1 
       13 28247 1 1  48 PRO CG   C   13.769  -9.817  -8.956 1.00 . A A . 202 PRO CG   1 1 
       13 28248 1 1  48 PRO HA   H   10.721  -9.301  -8.736 1.00 . A A . 202 PRO HA   1 1 
       13 28249 1 1  48 PRO HB2  H   12.547 -11.554  -8.709 1.00 . A A . 202 PRO HB2  1 1 
       13 28250 1 1  48 PRO HB3  H   12.083 -10.525 -10.064 1.00 . A A . 202 PRO HB3  1 1 
       13 28251 1 1  48 PRO HD2  H   14.107  -9.727  -6.850 1.00 . A A . 202 PRO HD2  1 1 
       13 28252 1 1  48 PRO HD3  H   14.344  -8.186  -7.704 1.00 . A A . 202 PRO HD3  1 1 
       13 28253 1 1  48 PRO HG2  H   14.580 -10.530  -8.977 1.00 . A A . 202 PRO HG2  1 1 
       13 28254 1 1  48 PRO HG3  H   13.865  -9.117  -9.772 1.00 . A A . 202 PRO HG3  1 1 
       13 28255 1 1  48 PRO N    N   12.332  -8.773  -7.476 1.00 . A A . 202 PRO N    1 1 
       13 28256 1 1  48 PRO O    O   11.522 -11.313  -6.303 1.00 . A A . 202 PRO O    1 1 
       13 28257 1 1  49 ASP C    C    7.751 -12.537  -7.092 1.00 . A A . 203 ASP C    1 1 
       13 28258 1 1  49 ASP CA   C    8.800 -11.723  -6.336 1.00 . A A . 203 ASP CA   1 1 
       13 28259 1 1  49 ASP CB   C    8.139 -10.870  -5.247 1.00 . A A . 203 ASP CB   1 1 
       13 28260 1 1  49 ASP CG   C    7.548 -11.701  -4.124 1.00 . A A . 203 ASP CG   1 1 
       13 28261 1 1  49 ASP H    H    9.054 -10.400  -7.964 1.00 . A A . 203 ASP H    1 1 
       13 28262 1 1  49 ASP HA   H    9.502 -12.401  -5.874 1.00 . A A . 203 ASP HA   1 1 
       13 28263 1 1  49 ASP HB2  H    8.879 -10.205  -4.825 1.00 . A A . 203 ASP HB2  1 1 
       13 28264 1 1  49 ASP HB3  H    7.349 -10.282  -5.693 1.00 . A A . 203 ASP HB3  1 1 
       13 28265 1 1  49 ASP N    N    9.538 -10.870  -7.248 1.00 . A A . 203 ASP N    1 1 
       13 28266 1 1  49 ASP O    O    6.554 -12.366  -6.882 1.00 . A A . 203 ASP O    1 1 
       13 28267 1 1  49 ASP OD1  O    8.237 -12.629  -3.636 1.00 . A A . 203 ASP OD1  1 1 
       13 28268 1 1  49 ASP OD2  O    6.396 -11.437  -3.721 1.00 . A A . 203 ASP OD2  1 1 
       13 28269 1 1  50 PRO C    C    6.741 -15.427  -7.925 1.00 . A A . 204 PRO C    1 1 
       13 28270 1 1  50 PRO CA   C    7.270 -14.276  -8.770 1.00 . A A . 204 PRO CA   1 1 
       13 28271 1 1  50 PRO CB   C    8.134 -14.806  -9.925 1.00 . A A . 204 PRO CB   1 1 
       13 28272 1 1  50 PRO CD   C    9.581 -13.696  -8.366 1.00 . A A . 204 PRO CD   1 1 
       13 28273 1 1  50 PRO CG   C    9.459 -14.123  -9.799 1.00 . A A . 204 PRO CG   1 1 
       13 28274 1 1  50 PRO HA   H    6.441 -13.706  -9.162 1.00 . A A . 204 PRO HA   1 1 
       13 28275 1 1  50 PRO HB2  H    8.236 -15.877  -9.835 1.00 . A A . 204 PRO HB2  1 1 
       13 28276 1 1  50 PRO HB3  H    7.660 -14.567 -10.866 1.00 . A A . 204 PRO HB3  1 1 
       13 28277 1 1  50 PRO HD2  H    9.997 -14.493  -7.765 1.00 . A A . 204 PRO HD2  1 1 
       13 28278 1 1  50 PRO HD3  H   10.178 -12.801  -8.282 1.00 . A A . 204 PRO HD3  1 1 
       13 28279 1 1  50 PRO HG2  H   10.252 -14.811 -10.052 1.00 . A A . 204 PRO HG2  1 1 
       13 28280 1 1  50 PRO HG3  H    9.490 -13.261 -10.449 1.00 . A A . 204 PRO HG3  1 1 
       13 28281 1 1  50 PRO N    N    8.185 -13.433  -8.000 1.00 . A A . 204 PRO N    1 1 
       13 28282 1 1  50 PRO O    O    5.687 -15.997  -8.207 1.00 . A A . 204 PRO O    1 1 
       13 28283 1 1  51 LYS C    C    6.231 -16.212  -4.826 1.00 . A A . 205 LYS C    1 1 
       13 28284 1 1  51 LYS CA   C    7.099 -16.792  -5.939 1.00 . A A . 205 LYS CA   1 1 
       13 28285 1 1  51 LYS CB   C    8.336 -17.503  -5.360 1.00 . A A . 205 LYS CB   1 1 
       13 28286 1 1  51 LYS CD   C    9.566 -15.454  -4.510 1.00 . A A . 205 LYS CD   1 1 
       13 28287 1 1  51 LYS CE   C   10.813 -14.594  -4.662 1.00 . A A . 205 LYS CE   1 1 
       13 28288 1 1  51 LYS CG   C    9.625 -16.683  -5.406 1.00 . A A . 205 LYS CG   1 1 
       13 28289 1 1  51 LYS H    H    8.334 -15.276  -6.736 1.00 . A A . 205 LYS H    1 1 
       13 28290 1 1  51 LYS HA   H    6.510 -17.515  -6.487 1.00 . A A . 205 LYS HA   1 1 
       13 28291 1 1  51 LYS HB2  H    8.137 -17.753  -4.329 1.00 . A A . 205 LYS HB2  1 1 
       13 28292 1 1  51 LYS HB3  H    8.499 -18.416  -5.913 1.00 . A A . 205 LYS HB3  1 1 
       13 28293 1 1  51 LYS HD2  H    8.700 -14.867  -4.783 1.00 . A A . 205 LYS HD2  1 1 
       13 28294 1 1  51 LYS HD3  H    9.480 -15.774  -3.484 1.00 . A A . 205 LYS HD3  1 1 
       13 28295 1 1  51 LYS HE2  H   11.678 -15.196  -4.431 1.00 . A A . 205 LYS HE2  1 1 
       13 28296 1 1  51 LYS HE3  H   10.877 -14.251  -5.684 1.00 . A A . 205 LYS HE3  1 1 
       13 28297 1 1  51 LYS HG2  H   10.444 -17.306  -5.081 1.00 . A A . 205 LYS HG2  1 1 
       13 28298 1 1  51 LYS HG3  H    9.799 -16.366  -6.424 1.00 . A A . 205 LYS HG3  1 1 
       13 28299 1 1  51 LYS HZ1  H   11.019 -13.707  -2.783 1.00 . A A . 205 LYS HZ1  1 1 
       13 28300 1 1  51 LYS HZ2  H    9.849 -12.969  -3.760 1.00 . A A . 205 LYS HZ2  1 1 
       13 28301 1 1  51 LYS HZ3  H   11.497 -12.711  -4.064 1.00 . A A . 205 LYS HZ3  1 1 
       13 28302 1 1  51 LYS N    N    7.491 -15.752  -6.879 1.00 . A A . 205 LYS N    1 1 
       13 28303 1 1  51 LYS NZ   N   10.795 -13.415  -3.756 1.00 . A A . 205 LYS NZ   1 1 
       13 28304 1 1  51 LYS O    O    5.653 -16.939  -4.018 1.00 . A A . 205 LYS O    1 1 
       13 28305 1 1  52 ASN C    C    5.530 -14.452  -2.449 1.00 . A A . 206 ASN C    1 1 
       13 28306 1 1  52 ASN CA   C    5.287 -14.123  -3.916 1.00 . A A . 206 ASN CA   1 1 
       13 28307 1 1  52 ASN CB   C    3.814 -14.338  -4.283 1.00 . A A . 206 ASN CB   1 1 
       13 28308 1 1  52 ASN CG   C    3.402 -13.607  -5.554 1.00 . A A . 206 ASN CG   1 1 
       13 28309 1 1  52 ASN H    H    6.707 -14.375  -5.449 1.00 . A A . 206 ASN H    1 1 
       13 28310 1 1  52 ASN HA   H    5.523 -13.083  -4.061 1.00 . A A . 206 ASN HA   1 1 
       13 28311 1 1  52 ASN HB2  H    3.640 -15.393  -4.428 1.00 . A A . 206 ASN HB2  1 1 
       13 28312 1 1  52 ASN HB3  H    3.195 -13.986  -3.472 1.00 . A A . 206 ASN HB3  1 1 
       13 28313 1 1  52 ASN HD21 H    4.461 -12.001  -5.045 1.00 . A A . 206 ASN HD21 1 1 
       13 28314 1 1  52 ASN HD22 H    3.621 -11.897  -6.544 1.00 . A A . 206 ASN HD22 1 1 
       13 28315 1 1  52 ASN N    N    6.157 -14.877  -4.816 1.00 . A A . 206 ASN N    1 1 
       13 28316 1 1  52 ASN ND2  N    3.874 -12.379  -5.731 1.00 . A A . 206 ASN ND2  1 1 
       13 28317 1 1  52 ASN O    O    4.588 -14.553  -1.663 1.00 . A A . 206 ASN O    1 1 
       13 28318 1 1  52 ASN OD1  O    2.631 -14.135  -6.358 1.00 . A A . 206 ASN OD1  1 1 
       13 28319 1 1  53 GLU C    C    7.327 -13.569   0.072 1.00 . A A . 207 GLU C    1 1 
       13 28320 1 1  53 GLU CA   C    7.160 -14.873  -0.701 1.00 . A A . 207 GLU CA   1 1 
       13 28321 1 1  53 GLU CB   C    8.446 -15.701  -0.645 1.00 . A A . 207 GLU CB   1 1 
       13 28322 1 1  53 GLU CD   C   10.965 -15.744  -0.794 1.00 . A A . 207 GLU CD   1 1 
       13 28323 1 1  53 GLU CG   C    9.713 -14.902  -0.905 1.00 . A A . 207 GLU CG   1 1 
       13 28324 1 1  53 GLU H    H    7.504 -14.486  -2.749 1.00 . A A . 207 GLU H    1 1 
       13 28325 1 1  53 GLU HA   H    6.355 -15.441  -0.256 1.00 . A A . 207 GLU HA   1 1 
       13 28326 1 1  53 GLU HB2  H    8.528 -16.156   0.330 1.00 . A A . 207 GLU HB2  1 1 
       13 28327 1 1  53 GLU HB3  H    8.382 -16.477  -1.392 1.00 . A A . 207 GLU HB3  1 1 
       13 28328 1 1  53 GLU HG2  H    9.663 -14.485  -1.900 1.00 . A A . 207 GLU HG2  1 1 
       13 28329 1 1  53 GLU HG3  H    9.771 -14.101  -0.182 1.00 . A A . 207 GLU HG3  1 1 
       13 28330 1 1  53 GLU N    N    6.797 -14.589  -2.079 1.00 . A A . 207 GLU N    1 1 
       13 28331 1 1  53 GLU O    O    7.133 -13.519   1.287 1.00 . A A . 207 GLU O    1 1 
       13 28332 1 1  53 GLU OE1  O   11.387 -16.043   0.341 1.00 . A A . 207 GLU OE1  1 1 
       13 28333 1 1  53 GLU OE2  O   11.533 -16.111  -1.843 1.00 . A A . 207 GLU OE2  1 1 
       13 28334 1 1  54 SER C    C    6.444 -10.518  -0.028 1.00 . A A . 208 SER C    1 1 
       13 28335 1 1  54 SER CA   C    7.808 -11.189  -0.051 1.00 . A A . 208 SER CA   1 1 
       13 28336 1 1  54 SER CB   C    8.810 -10.346  -0.838 1.00 . A A . 208 SER CB   1 1 
       13 28337 1 1  54 SER H    H    7.870 -12.619  -1.608 1.00 . A A . 208 SER H    1 1 
       13 28338 1 1  54 SER HA   H    8.159 -11.309   0.962 1.00 . A A . 208 SER HA   1 1 
       13 28339 1 1  54 SER HB2  H    8.447 -10.207  -1.846 1.00 . A A . 208 SER HB2  1 1 
       13 28340 1 1  54 SER HB3  H    8.927  -9.385  -0.359 1.00 . A A . 208 SER HB3  1 1 
       13 28341 1 1  54 SER HG   H   10.255 -11.405  -0.041 1.00 . A A . 208 SER HG   1 1 
       13 28342 1 1  54 SER N    N    7.686 -12.509  -0.647 1.00 . A A . 208 SER N    1 1 
       13 28343 1 1  54 SER O    O    6.190  -9.619   0.774 1.00 . A A . 208 SER O    1 1 
       13 28344 1 1  54 SER OG   O   10.073 -10.988  -0.893 1.00 . A A . 208 SER OG   1 1 
       13 28345 1 1  55 LYS C    C    3.509 -10.814   0.357 1.00 . A A . 209 LYS C    1 1 
       13 28346 1 1  55 LYS CA   C    4.196 -10.534  -0.974 1.00 . A A . 209 LYS CA   1 1 
       13 28347 1 1  55 LYS CB   C    3.460 -11.274  -2.089 1.00 . A A . 209 LYS CB   1 1 
       13 28348 1 1  55 LYS CD   C    1.182 -12.007  -2.846 1.00 . A A . 209 LYS CD   1 1 
       13 28349 1 1  55 LYS CE   C    1.055 -13.199  -1.907 1.00 . A A . 209 LYS CE   1 1 
       13 28350 1 1  55 LYS CG   C    1.996 -10.888  -2.218 1.00 . A A . 209 LYS CG   1 1 
       13 28351 1 1  55 LYS H    H    5.897 -11.603  -1.611 1.00 . A A . 209 LYS H    1 1 
       13 28352 1 1  55 LYS HA   H    4.175  -9.475  -1.172 1.00 . A A . 209 LYS HA   1 1 
       13 28353 1 1  55 LYS HB2  H    3.951 -11.062  -3.028 1.00 . A A . 209 LYS HB2  1 1 
       13 28354 1 1  55 LYS HB3  H    3.517 -12.334  -1.896 1.00 . A A . 209 LYS HB3  1 1 
       13 28355 1 1  55 LYS HD2  H    0.196 -11.636  -3.075 1.00 . A A . 209 LYS HD2  1 1 
       13 28356 1 1  55 LYS HD3  H    1.668 -12.327  -3.756 1.00 . A A . 209 LYS HD3  1 1 
       13 28357 1 1  55 LYS HE2  H    2.037 -13.611  -1.734 1.00 . A A . 209 LYS HE2  1 1 
       13 28358 1 1  55 LYS HE3  H    0.639 -12.858  -0.970 1.00 . A A . 209 LYS HE3  1 1 
       13 28359 1 1  55 LYS HG2  H    1.602 -10.675  -1.236 1.00 . A A . 209 LYS HG2  1 1 
       13 28360 1 1  55 LYS HG3  H    1.921 -10.006  -2.839 1.00 . A A . 209 LYS HG3  1 1 
       13 28361 1 1  55 LYS HZ1  H    0.580 -14.625  -3.354 1.00 . A A . 209 LYS HZ1  1 1 
       13 28362 1 1  55 LYS HZ2  H   -0.767 -13.884  -2.657 1.00 . A A . 209 LYS HZ2  1 1 
       13 28363 1 1  55 LYS HZ3  H    0.097 -15.050  -1.791 1.00 . A A . 209 LYS HZ3  1 1 
       13 28364 1 1  55 LYS N    N    5.581 -10.966  -0.933 1.00 . A A . 209 LYS N    1 1 
       13 28365 1 1  55 LYS NZ   N    0.182 -14.261  -2.466 1.00 . A A . 209 LYS NZ   1 1 
       13 28366 1 1  55 LYS O    O    3.255 -11.970   0.708 1.00 . A A . 209 LYS O    1 1 
       13 28367 1 1  56 GLN C    C    1.333  -8.955   2.415 1.00 . A A . 210 GLN C    1 1 
       13 28368 1 1  56 GLN CA   C    2.535  -9.881   2.366 1.00 . A A . 210 GLN CA   1 1 
       13 28369 1 1  56 GLN CB   C    3.490  -9.577   3.518 1.00 . A A . 210 GLN CB   1 1 
       13 28370 1 1  56 GLN CD   C    5.484 -10.322   4.868 1.00 . A A . 210 GLN CD   1 1 
       13 28371 1 1  56 GLN CG   C    4.571 -10.627   3.702 1.00 . A A . 210 GLN CG   1 1 
       13 28372 1 1  56 GLN H    H    3.447  -8.862   0.757 1.00 . A A . 210 GLN H    1 1 
       13 28373 1 1  56 GLN HA   H    2.190 -10.900   2.457 1.00 . A A . 210 GLN HA   1 1 
       13 28374 1 1  56 GLN HB2  H    3.967  -8.627   3.333 1.00 . A A . 210 GLN HB2  1 1 
       13 28375 1 1  56 GLN HB3  H    2.921  -9.512   4.434 1.00 . A A . 210 GLN HB3  1 1 
       13 28376 1 1  56 GLN HE21 H    6.708  -9.319   3.675 1.00 . A A . 210 GLN HE21 1 1 
       13 28377 1 1  56 GLN HE22 H    7.175  -9.396   5.337 1.00 . A A . 210 GLN HE22 1 1 
       13 28378 1 1  56 GLN HG2  H    4.101 -11.584   3.873 1.00 . A A . 210 GLN HG2  1 1 
       13 28379 1 1  56 GLN HG3  H    5.165 -10.675   2.801 1.00 . A A . 210 GLN HG3  1 1 
       13 28380 1 1  56 GLN N    N    3.211  -9.759   1.090 1.00 . A A . 210 GLN N    1 1 
       13 28381 1 1  56 GLN NE2  N    6.563  -9.606   4.601 1.00 . A A . 210 GLN NE2  1 1 
       13 28382 1 1  56 GLN O    O    1.419  -7.787   2.036 1.00 . A A . 210 GLN O    1 1 
       13 28383 1 1  56 GLN OE1  O    5.224 -10.729   6.001 1.00 . A A . 210 GLN OE1  1 1 
       13 28384 1 1  57 LYS C    C   -1.554  -8.635   4.330 1.00 . A A . 211 LYS C    1 1 
       13 28385 1 1  57 LYS CA   C   -1.029  -8.739   2.907 1.00 . A A . 211 LYS CA   1 1 
       13 28386 1 1  57 LYS CB   C   -2.074  -9.411   2.009 1.00 . A A . 211 LYS CB   1 1 
       13 28387 1 1  57 LYS CD   C   -3.315 -11.515   1.402 1.00 . A A . 211 LYS CD   1 1 
       13 28388 1 1  57 LYS CE   C   -3.343 -13.031   1.529 1.00 . A A . 211 LYS CE   1 1 
       13 28389 1 1  57 LYS CG   C   -2.231 -10.903   2.272 1.00 . A A . 211 LYS CG   1 1 
       13 28390 1 1  57 LYS H    H    0.225 -10.408   3.211 1.00 . A A . 211 LYS H    1 1 
       13 28391 1 1  57 LYS HA   H   -0.832  -7.745   2.533 1.00 . A A . 211 LYS HA   1 1 
       13 28392 1 1  57 LYS HB2  H   -3.031  -8.937   2.170 1.00 . A A . 211 LYS HB2  1 1 
       13 28393 1 1  57 LYS HB3  H   -1.784  -9.277   0.977 1.00 . A A . 211 LYS HB3  1 1 
       13 28394 1 1  57 LYS HD2  H   -4.273 -11.121   1.708 1.00 . A A . 211 LYS HD2  1 1 
       13 28395 1 1  57 LYS HD3  H   -3.128 -11.251   0.371 1.00 . A A . 211 LYS HD3  1 1 
       13 28396 1 1  57 LYS HE2  H   -4.120 -13.416   0.886 1.00 . A A . 211 LYS HE2  1 1 
       13 28397 1 1  57 LYS HE3  H   -2.389 -13.421   1.208 1.00 . A A . 211 LYS HE3  1 1 
       13 28398 1 1  57 LYS HG2  H   -1.293 -11.395   2.060 1.00 . A A . 211 LYS HG2  1 1 
       13 28399 1 1  57 LYS HG3  H   -2.488 -11.049   3.311 1.00 . A A . 211 LYS HG3  1 1 
       13 28400 1 1  57 LYS HZ1  H   -2.872 -13.120   3.565 1.00 . A A . 211 LYS HZ1  1 1 
       13 28401 1 1  57 LYS HZ2  H   -3.605 -14.520   2.970 1.00 . A A . 211 LYS HZ2  1 1 
       13 28402 1 1  57 LYS HZ3  H   -4.533 -13.133   3.242 1.00 . A A . 211 LYS HZ3  1 1 
       13 28403 1 1  57 LYS N    N    0.214  -9.486   2.871 1.00 . A A . 211 LYS N    1 1 
       13 28404 1 1  57 LYS NZ   N   -3.606 -13.481   2.923 1.00 . A A . 211 LYS NZ   1 1 
       13 28405 1 1  57 LYS O    O   -1.429  -9.574   5.119 1.00 . A A . 211 LYS O    1 1 
       13 28406 1 1  58 THR C    C   -4.223  -7.645   5.868 1.00 . A A . 212 THR C    1 1 
       13 28407 1 1  58 THR CA   C   -2.741  -7.292   5.953 1.00 . A A . 212 THR CA   1 1 
       13 28408 1 1  58 THR CB   C   -2.560  -5.840   6.451 1.00 . A A . 212 THR CB   1 1 
       13 28409 1 1  58 THR CG2  C   -3.193  -4.848   5.492 1.00 . A A . 212 THR CG2  1 1 
       13 28410 1 1  58 THR H    H   -2.127  -6.752   4.004 1.00 . A A . 212 THR H    1 1 
       13 28411 1 1  58 THR HA   H   -2.262  -7.959   6.658 1.00 . A A . 212 THR HA   1 1 
       13 28412 1 1  58 THR HB   H   -1.501  -5.628   6.510 1.00 . A A . 212 THR HB   1 1 
       13 28413 1 1  58 THR HG1  H   -2.834  -6.400   8.323 1.00 . A A . 212 THR HG1  1 1 
       13 28414 1 1  58 THR HG21 H   -2.731  -4.941   4.520 1.00 . A A . 212 THR HG21 1 1 
       13 28415 1 1  58 THR HG22 H   -3.048  -3.844   5.865 1.00 . A A . 212 THR HG22 1 1 
       13 28416 1 1  58 THR HG23 H   -4.249  -5.053   5.410 1.00 . A A . 212 THR HG23 1 1 
       13 28417 1 1  58 THR N    N   -2.120  -7.489   4.657 1.00 . A A . 212 THR N    1 1 
       13 28418 1 1  58 THR O    O   -4.811  -7.635   4.782 1.00 . A A . 212 THR O    1 1 
       13 28419 1 1  58 THR OG1  O   -3.135  -5.682   7.752 1.00 . A A . 212 THR OG1  1 1 
       13 28420 1 1  59 LYS C    C   -7.152  -7.240   6.831 1.00 . A A . 213 LYS C    1 1 
       13 28421 1 1  59 LYS CA   C   -6.199  -8.411   7.050 1.00 . A A . 213 LYS CA   1 1 
       13 28422 1 1  59 LYS CB   C   -6.496  -9.084   8.391 1.00 . A A . 213 LYS CB   1 1 
       13 28423 1 1  59 LYS CD   C   -8.341 -10.506   7.459 1.00 . A A . 213 LYS CD   1 1 
       13 28424 1 1  59 LYS CE   C   -8.352 -11.607   6.413 1.00 . A A . 213 LYS CE   1 1 
       13 28425 1 1  59 LYS CG   C   -7.038 -10.496   8.242 1.00 . A A . 213 LYS CG   1 1 
       13 28426 1 1  59 LYS H    H   -4.305  -7.925   7.841 1.00 . A A . 213 LYS H    1 1 
       13 28427 1 1  59 LYS HA   H   -6.347  -9.133   6.261 1.00 . A A . 213 LYS HA   1 1 
       13 28428 1 1  59 LYS HB2  H   -5.586  -9.127   8.971 1.00 . A A . 213 LYS HB2  1 1 
       13 28429 1 1  59 LYS HB3  H   -7.227  -8.495   8.924 1.00 . A A . 213 LYS HB3  1 1 
       13 28430 1 1  59 LYS HD2  H   -9.162 -10.666   8.143 1.00 . A A . 213 LYS HD2  1 1 
       13 28431 1 1  59 LYS HD3  H   -8.461  -9.552   6.965 1.00 . A A . 213 LYS HD3  1 1 
       13 28432 1 1  59 LYS HE2  H   -9.267 -11.539   5.846 1.00 . A A . 213 LYS HE2  1 1 
       13 28433 1 1  59 LYS HE3  H   -7.508 -11.460   5.754 1.00 . A A . 213 LYS HE3  1 1 
       13 28434 1 1  59 LYS HG2  H   -6.309 -11.097   7.719 1.00 . A A . 213 LYS HG2  1 1 
       13 28435 1 1  59 LYS HG3  H   -7.213 -10.911   9.223 1.00 . A A . 213 LYS HG3  1 1 
       13 28436 1 1  59 LYS HZ1  H   -7.393 -13.040   7.593 1.00 . A A . 213 LYS HZ1  1 1 
       13 28437 1 1  59 LYS HZ2  H   -8.240 -13.686   6.281 1.00 . A A . 213 LYS HZ2  1 1 
       13 28438 1 1  59 LYS HZ3  H   -9.081 -13.131   7.639 1.00 . A A . 213 LYS HZ3  1 1 
       13 28439 1 1  59 LYS N    N   -4.814  -7.978   7.004 1.00 . A A . 213 LYS N    1 1 
       13 28440 1 1  59 LYS NZ   N   -8.260 -12.958   7.025 1.00 . A A . 213 LYS NZ   1 1 
       13 28441 1 1  59 LYS O    O   -7.041  -6.202   7.486 1.00 . A A . 213 LYS O    1 1 
       13 28442 1 1  60 THR C    C   -9.913  -6.139   6.891 1.00 . A A . 214 THR C    1 1 
       13 28443 1 1  60 THR CA   C   -9.121  -6.449   5.617 1.00 . A A . 214 THR CA   1 1 
       13 28444 1 1  60 THR CB   C  -10.075  -6.970   4.514 1.00 . A A . 214 THR CB   1 1 
       13 28445 1 1  60 THR CG2  C  -10.477  -8.417   4.767 1.00 . A A . 214 THR CG2  1 1 
       13 28446 1 1  60 THR H    H   -8.028  -8.232   5.339 1.00 . A A . 214 THR H    1 1 
       13 28447 1 1  60 THR HA   H   -8.656  -5.540   5.264 1.00 . A A . 214 THR HA   1 1 
       13 28448 1 1  60 THR HB   H   -9.555  -6.923   3.567 1.00 . A A . 214 THR HB   1 1 
       13 28449 1 1  60 THR HG1  H  -11.299  -5.746   3.556 1.00 . A A . 214 THR HG1  1 1 
       13 28450 1 1  60 THR HG21 H  -10.949  -8.495   5.735 1.00 . A A . 214 THR HG21 1 1 
       13 28451 1 1  60 THR HG22 H   -9.599  -9.045   4.742 1.00 . A A . 214 THR HG22 1 1 
       13 28452 1 1  60 THR HG23 H  -11.169  -8.737   4.001 1.00 . A A . 214 THR HG23 1 1 
       13 28453 1 1  60 THR N    N   -8.067  -7.418   5.884 1.00 . A A . 214 THR N    1 1 
       13 28454 1 1  60 THR O    O  -10.195  -7.032   7.694 1.00 . A A . 214 THR O    1 1 
       13 28455 1 1  60 THR OG1  O  -11.248  -6.153   4.433 1.00 . A A . 214 THR OG1  1 1 
       13 28456 1 1  61 ILE C    C  -12.459  -4.543   8.104 1.00 . A A . 215 ILE C    1 1 
       13 28457 1 1  61 ILE CA   C  -10.946  -4.427   8.281 1.00 . A A . 215 ILE CA   1 1 
       13 28458 1 1  61 ILE CB   C  -10.567  -2.971   8.647 1.00 . A A . 215 ILE CB   1 1 
       13 28459 1 1  61 ILE CD1  C   -8.393  -3.659   9.791 1.00 . A A . 215 ILE CD1  1 1 
       13 28460 1 1  61 ILE CG1  C   -9.043  -2.816   8.714 1.00 . A A . 215 ILE CG1  1 1 
       13 28461 1 1  61 ILE CG2  C  -11.179  -2.576   9.985 1.00 . A A . 215 ILE CG2  1 1 
       13 28462 1 1  61 ILE H    H  -10.056  -4.215   6.373 1.00 . A A . 215 ILE H    1 1 
       13 28463 1 1  61 ILE HA   H  -10.640  -5.072   9.092 1.00 . A A . 215 ILE HA   1 1 
       13 28464 1 1  61 ILE HB   H  -10.958  -2.314   7.887 1.00 . A A . 215 ILE HB   1 1 
       13 28465 1 1  61 ILE HD11 H   -8.886  -3.471  10.736 1.00 . A A . 215 ILE HD11 1 1 
       13 28466 1 1  61 ILE HD12 H   -7.348  -3.399   9.872 1.00 . A A . 215 ILE HD12 1 1 
       13 28467 1 1  61 ILE HD13 H   -8.487  -4.705   9.538 1.00 . A A . 215 ILE HD13 1 1 
       13 28468 1 1  61 ILE HG12 H   -8.616  -3.106   7.765 1.00 . A A . 215 ILE HG12 1 1 
       13 28469 1 1  61 ILE HG13 H   -8.801  -1.781   8.910 1.00 . A A . 215 ILE HG13 1 1 
       13 28470 1 1  61 ILE HG21 H  -11.062  -1.512  10.135 1.00 . A A . 215 ILE HG21 1 1 
       13 28471 1 1  61 ILE HG22 H  -10.673  -3.108  10.779 1.00 . A A . 215 ILE HG22 1 1 
       13 28472 1 1  61 ILE HG23 H  -12.229  -2.829   9.990 1.00 . A A . 215 ILE HG23 1 1 
       13 28473 1 1  61 ILE N    N  -10.256  -4.868   7.075 1.00 . A A . 215 ILE N    1 1 
       13 28474 1 1  61 ILE O    O  -12.966  -4.389   6.993 1.00 . A A . 215 ILE O    1 1 
       13 28475 1 1  62 ARG C    C  -15.445  -4.048   8.499 1.00 . A A . 216 ARG C    1 1 
       13 28476 1 1  62 ARG CA   C  -14.591  -5.153   9.135 1.00 . A A . 216 ARG CA   1 1 
       13 28477 1 1  62 ARG CB   C  -15.107  -5.502  10.536 1.00 . A A . 216 ARG CB   1 1 
       13 28478 1 1  62 ARG CD   C  -15.062  -5.034  13.002 1.00 . A A . 216 ARG CD   1 1 
       13 28479 1 1  62 ARG CG   C  -14.697  -4.518  11.621 1.00 . A A . 216 ARG CG   1 1 
       13 28480 1 1  62 ARG CZ   C  -14.559  -4.524  15.363 1.00 . A A . 216 ARG CZ   1 1 
       13 28481 1 1  62 ARG H    H  -12.711  -4.832  10.062 1.00 . A A . 216 ARG H    1 1 
       13 28482 1 1  62 ARG HA   H  -14.686  -6.035   8.518 1.00 . A A . 216 ARG HA   1 1 
       13 28483 1 1  62 ARG HB2  H  -16.186  -5.539  10.508 1.00 . A A . 216 ARG HB2  1 1 
       13 28484 1 1  62 ARG HB3  H  -14.734  -6.478  10.808 1.00 . A A . 216 ARG HB3  1 1 
       13 28485 1 1  62 ARG HD2  H  -16.130  -4.948  13.131 1.00 . A A . 216 ARG HD2  1 1 
       13 28486 1 1  62 ARG HD3  H  -14.774  -6.071  13.072 1.00 . A A . 216 ARG HD3  1 1 
       13 28487 1 1  62 ARG HE   H  -13.769  -3.572  13.788 1.00 . A A . 216 ARG HE   1 1 
       13 28488 1 1  62 ARG HG2  H  -13.629  -4.361  11.573 1.00 . A A . 216 ARG HG2  1 1 
       13 28489 1 1  62 ARG HG3  H  -15.207  -3.582  11.453 1.00 . A A . 216 ARG HG3  1 1 
       13 28490 1 1  62 ARG HH11 H  -15.964  -5.965  15.100 1.00 . A A . 216 ARG HH11 1 1 
       13 28491 1 1  62 ARG HH12 H  -15.535  -5.638  16.748 1.00 . A A . 216 ARG HH12 1 1 
       13 28492 1 1  62 ARG HH21 H  -13.210  -3.131  15.955 1.00 . A A . 216 ARG HH21 1 1 
       13 28493 1 1  62 ARG HH22 H  -13.987  -4.007  17.238 1.00 . A A . 216 ARG HH22 1 1 
       13 28494 1 1  62 ARG N    N  -13.165  -4.829   9.190 1.00 . A A . 216 ARG N    1 1 
       13 28495 1 1  62 ARG NE   N  -14.395  -4.282  14.062 1.00 . A A . 216 ARG NE   1 1 
       13 28496 1 1  62 ARG NH1  N  -15.424  -5.447  15.770 1.00 . A A . 216 ARG NH1  1 1 
       13 28497 1 1  62 ARG NH2  N  -13.863  -3.833  16.257 1.00 . A A . 216 ARG NH2  1 1 
       13 28498 1 1  62 ARG O    O  -15.992  -4.236   7.410 1.00 . A A . 216 ARG O    1 1 
       13 28499 1 1  63 SER C    C  -15.955  -0.473   9.081 1.00 . A A . 217 SER C    1 1 
       13 28500 1 1  63 SER CA   C  -16.467  -1.859   8.707 1.00 . A A . 217 SER CA   1 1 
       13 28501 1 1  63 SER CB   C  -17.864  -2.097   9.295 1.00 . A A . 217 SER CB   1 1 
       13 28502 1 1  63 SER H    H  -15.021  -2.752   9.965 1.00 . A A . 217 SER H    1 1 
       13 28503 1 1  63 SER HA   H  -16.530  -1.922   7.630 1.00 . A A . 217 SER HA   1 1 
       13 28504 1 1  63 SER HB2  H  -18.451  -1.197   9.195 1.00 . A A . 217 SER HB2  1 1 
       13 28505 1 1  63 SER HB3  H  -18.344  -2.902   8.758 1.00 . A A . 217 SER HB3  1 1 
       13 28506 1 1  63 SER HG   H  -17.977  -3.389  10.773 1.00 . A A . 217 SER HG   1 1 
       13 28507 1 1  63 SER N    N  -15.561  -2.904   9.162 1.00 . A A . 217 SER N    1 1 
       13 28508 1 1  63 SER O    O  -16.212   0.027  10.175 1.00 . A A . 217 SER O    1 1 
       13 28509 1 1  63 SER OG   O  -17.793  -2.444  10.673 1.00 . A A . 217 SER OG   1 1 
       13 28510 1 1  64 THR C    C  -14.144   2.045   7.069 1.00 . A A . 218 THR C    1 1 
       13 28511 1 1  64 THR CA   C  -14.705   1.478   8.368 1.00 . A A . 218 THR CA   1 1 
       13 28512 1 1  64 THR CB   C  -13.612   1.500   9.464 1.00 . A A . 218 THR CB   1 1 
       13 28513 1 1  64 THR CG2  C  -12.555   0.435   9.213 1.00 . A A . 218 THR CG2  1 1 
       13 28514 1 1  64 THR H    H  -15.057  -0.305   7.302 1.00 . A A . 218 THR H    1 1 
       13 28515 1 1  64 THR HA   H  -15.525   2.104   8.689 1.00 . A A . 218 THR HA   1 1 
       13 28516 1 1  64 THR HB   H  -14.082   1.295  10.416 1.00 . A A . 218 THR HB   1 1 
       13 28517 1 1  64 THR HG1  H  -12.889   3.056  10.443 1.00 . A A . 218 THR HG1  1 1 
       13 28518 1 1  64 THR HG21 H  -11.799   0.486   9.983 1.00 . A A . 218 THR HG21 1 1 
       13 28519 1 1  64 THR HG22 H  -12.099   0.601   8.249 1.00 . A A . 218 THR HG22 1 1 
       13 28520 1 1  64 THR HG23 H  -13.016  -0.544   9.229 1.00 . A A . 218 THR HG23 1 1 
       13 28521 1 1  64 THR N    N  -15.230   0.144   8.159 1.00 . A A . 218 THR N    1 1 
       13 28522 1 1  64 THR O    O  -13.466   1.351   6.312 1.00 . A A . 218 THR O    1 1 
       13 28523 1 1  64 THR OG1  O  -12.991   2.791   9.522 1.00 . A A . 218 THR OG1  1 1 
       13 28524 1 1  65 LEU C    C  -12.671   4.765   5.999 1.00 . A A . 219 LEU C    1 1 
       13 28525 1 1  65 LEU CA   C  -13.944   4.004   5.643 1.00 . A A . 219 LEU CA   1 1 
       13 28526 1 1  65 LEU CB   C  -15.015   4.944   5.088 1.00 . A A . 219 LEU CB   1 1 
       13 28527 1 1  65 LEU CD1  C  -17.368   5.205   4.260 1.00 . A A . 219 LEU CD1  1 1 
       13 28528 1 1  65 LEU CD2  C  -15.797   3.674   3.079 1.00 . A A . 219 LEU CD2  1 1 
       13 28529 1 1  65 LEU CG   C  -16.205   4.241   4.428 1.00 . A A . 219 LEU CG   1 1 
       13 28530 1 1  65 LEU H    H  -15.042   3.788   7.432 1.00 . A A . 219 LEU H    1 1 
       13 28531 1 1  65 LEU HA   H  -13.705   3.262   4.895 1.00 . A A . 219 LEU HA   1 1 
       13 28532 1 1  65 LEU HB2  H  -15.385   5.555   5.899 1.00 . A A . 219 LEU HB2  1 1 
       13 28533 1 1  65 LEU HB3  H  -14.554   5.589   4.354 1.00 . A A . 219 LEU HB3  1 1 
       13 28534 1 1  65 LEU HD11 H  -18.197   4.692   3.795 1.00 . A A . 219 LEU HD11 1 1 
       13 28535 1 1  65 LEU HD12 H  -17.062   6.033   3.636 1.00 . A A . 219 LEU HD12 1 1 
       13 28536 1 1  65 LEU HD13 H  -17.671   5.576   5.227 1.00 . A A . 219 LEU HD13 1 1 
       13 28537 1 1  65 LEU HD21 H  -15.000   2.959   3.214 1.00 . A A . 219 LEU HD21 1 1 
       13 28538 1 1  65 LEU HD22 H  -15.457   4.474   2.438 1.00 . A A . 219 LEU HD22 1 1 
       13 28539 1 1  65 LEU HD23 H  -16.645   3.184   2.622 1.00 . A A . 219 LEU HD23 1 1 
       13 28540 1 1  65 LEU HG   H  -16.529   3.417   5.054 1.00 . A A . 219 LEU HG   1 1 
       13 28541 1 1  65 LEU N    N  -14.451   3.307   6.812 1.00 . A A . 219 LEU N    1 1 
       13 28542 1 1  65 LEU O    O  -12.266   5.703   5.307 1.00 . A A . 219 LEU O    1 1 
       13 28543 1 1  66 ASN C    C   -9.991   3.735   8.248 1.00 . A A . 220 ASN C    1 1 
       13 28544 1 1  66 ASN CA   C  -10.755   4.846   7.514 1.00 . A A . 220 ASN CA   1 1 
       13 28545 1 1  66 ASN CB   C  -10.890   6.098   8.402 1.00 . A A . 220 ASN CB   1 1 
       13 28546 1 1  66 ASN CG   C  -11.784   5.888   9.616 1.00 . A A . 220 ASN CG   1 1 
       13 28547 1 1  66 ASN H    H  -12.516   3.690   7.674 1.00 . A A . 220 ASN H    1 1 
       13 28548 1 1  66 ASN HA   H  -10.208   5.107   6.618 1.00 . A A . 220 ASN HA   1 1 
       13 28549 1 1  66 ASN HB2  H   -9.912   6.388   8.752 1.00 . A A . 220 ASN HB2  1 1 
       13 28550 1 1  66 ASN HB3  H  -11.305   6.902   7.810 1.00 . A A . 220 ASN HB3  1 1 
       13 28551 1 1  66 ASN HD21 H  -13.368   6.515   8.594 1.00 . A A . 220 ASN HD21 1 1 
       13 28552 1 1  66 ASN HD22 H  -13.662   6.051  10.234 1.00 . A A . 220 ASN HD22 1 1 
       13 28553 1 1  66 ASN N    N  -12.065   4.355   7.105 1.00 . A A . 220 ASN N    1 1 
       13 28554 1 1  66 ASN ND2  N  -13.066   6.180   9.467 1.00 . A A . 220 ASN ND2  1 1 
       13 28555 1 1  66 ASN O    O   -9.533   3.917   9.377 1.00 . A A . 220 ASN O    1 1 
       13 28556 1 1  66 ASN OD1  O  -11.325   5.486  10.687 1.00 . A A . 220 ASN OD1  1 1 
       13 28557 1 1  67 PRO C    C   -7.834   1.545   8.706 1.00 . A A . 221 PRO C    1 1 
       13 28558 1 1  67 PRO CA   C   -9.273   1.366   8.235 1.00 . A A . 221 PRO CA   1 1 
       13 28559 1 1  67 PRO CB   C   -9.342   0.302   7.133 1.00 . A A . 221 PRO CB   1 1 
       13 28560 1 1  67 PRO CD   C  -10.136   2.328   6.174 1.00 . A A . 221 PRO CD   1 1 
       13 28561 1 1  67 PRO CG   C   -9.386   1.069   5.862 1.00 . A A . 221 PRO CG   1 1 
       13 28562 1 1  67 PRO HA   H   -9.881   1.054   9.071 1.00 . A A . 221 PRO HA   1 1 
       13 28563 1 1  67 PRO HB2  H   -8.467  -0.329   7.184 1.00 . A A . 221 PRO HB2  1 1 
       13 28564 1 1  67 PRO HB3  H  -10.231  -0.297   7.263 1.00 . A A . 221 PRO HB3  1 1 
       13 28565 1 1  67 PRO HD2  H   -9.782   3.142   5.560 1.00 . A A . 221 PRO HD2  1 1 
       13 28566 1 1  67 PRO HD3  H  -11.197   2.179   6.033 1.00 . A A . 221 PRO HD3  1 1 
       13 28567 1 1  67 PRO HG2  H   -8.383   1.300   5.536 1.00 . A A . 221 PRO HG2  1 1 
       13 28568 1 1  67 PRO HG3  H   -9.906   0.501   5.105 1.00 . A A . 221 PRO HG3  1 1 
       13 28569 1 1  67 PRO N    N   -9.826   2.566   7.596 1.00 . A A . 221 PRO N    1 1 
       13 28570 1 1  67 PRO O    O   -6.980   2.039   7.967 1.00 . A A . 221 PRO O    1 1 
       13 28571 1 1  68 GLN C    C   -5.718  -0.214  10.712 1.00 . A A . 222 GLN C    1 1 
       13 28572 1 1  68 GLN CA   C   -6.246   1.198  10.510 1.00 . A A . 222 GLN CA   1 1 
       13 28573 1 1  68 GLN CB   C   -6.256   1.974  11.831 1.00 . A A . 222 GLN CB   1 1 
       13 28574 1 1  68 GLN CD   C   -4.875   3.183  13.559 1.00 . A A . 222 GLN CD   1 1 
       13 28575 1 1  68 GLN CG   C   -4.880   2.149  12.456 1.00 . A A . 222 GLN CG   1 1 
       13 28576 1 1  68 GLN H    H   -8.317   0.798  10.495 1.00 . A A . 222 GLN H    1 1 
       13 28577 1 1  68 GLN HA   H   -5.610   1.708   9.804 1.00 . A A . 222 GLN HA   1 1 
       13 28578 1 1  68 GLN HB2  H   -6.673   2.953  11.654 1.00 . A A . 222 GLN HB2  1 1 
       13 28579 1 1  68 GLN HB3  H   -6.883   1.449  12.537 1.00 . A A . 222 GLN HB3  1 1 
       13 28580 1 1  68 GLN HE21 H   -4.416   4.607  12.252 1.00 . A A . 222 GLN HE21 1 1 
       13 28581 1 1  68 GLN HE22 H   -4.593   5.117  13.897 1.00 . A A . 222 GLN HE22 1 1 
       13 28582 1 1  68 GLN HG2  H   -4.561   1.203  12.873 1.00 . A A . 222 GLN HG2  1 1 
       13 28583 1 1  68 GLN HG3  H   -4.185   2.458  11.689 1.00 . A A . 222 GLN HG3  1 1 
       13 28584 1 1  68 GLN N    N   -7.582   1.145   9.946 1.00 . A A . 222 GLN N    1 1 
       13 28585 1 1  68 GLN NE2  N   -4.601   4.426  13.202 1.00 . A A . 222 GLN NE2  1 1 
       13 28586 1 1  68 GLN O    O   -6.369  -1.051  11.340 1.00 . A A . 222 GLN O    1 1 
       13 28587 1 1  68 GLN OE1  O   -5.104   2.866  14.725 1.00 . A A . 222 GLN OE1  1 1 
       13 28588 1 1  69 TRP C    C   -2.832  -1.900  11.197 1.00 . A A . 223 TRP C    1 1 
       13 28589 1 1  69 TRP CA   C   -3.970  -1.812  10.184 1.00 . A A . 223 TRP CA   1 1 
       13 28590 1 1  69 TRP CB   C   -3.465  -2.184   8.787 1.00 . A A . 223 TRP CB   1 1 
       13 28591 1 1  69 TRP CD1  C   -5.434  -3.238   7.525 1.00 . A A . 223 TRP CD1  1 1 
       13 28592 1 1  69 TRP CD2  C   -4.862  -1.203   6.790 1.00 . A A . 223 TRP CD2  1 1 
       13 28593 1 1  69 TRP CE2  C   -5.943  -1.674   6.019 1.00 . A A . 223 TRP CE2  1 1 
       13 28594 1 1  69 TRP CE3  C   -4.335   0.060   6.509 1.00 . A A . 223 TRP CE3  1 1 
       13 28595 1 1  69 TRP CG   C   -4.550  -2.222   7.750 1.00 . A A . 223 TRP CG   1 1 
       13 28596 1 1  69 TRP CH2  C   -5.966   0.307   4.735 1.00 . A A . 223 TRP CH2  1 1 
       13 28597 1 1  69 TRP CZ2  C   -6.503  -0.925   4.987 1.00 . A A . 223 TRP CZ2  1 1 
       13 28598 1 1  69 TRP CZ3  C   -4.892   0.801   5.485 1.00 . A A . 223 TRP CZ3  1 1 
       13 28599 1 1  69 TRP H    H   -4.041   0.256   9.741 1.00 . A A . 223 TRP H    1 1 
       13 28600 1 1  69 TRP HA   H   -4.749  -2.503  10.472 1.00 . A A . 223 TRP HA   1 1 
       13 28601 1 1  69 TRP HB2  H   -2.730  -1.459   8.473 1.00 . A A . 223 TRP HB2  1 1 
       13 28602 1 1  69 TRP HB3  H   -3.005  -3.161   8.825 1.00 . A A . 223 TRP HB3  1 1 
       13 28603 1 1  69 TRP HD1  H   -5.456  -4.158   8.089 1.00 . A A . 223 TRP HD1  1 1 
       13 28604 1 1  69 TRP HE1  H   -6.990  -3.487   6.138 1.00 . A A . 223 TRP HE1  1 1 
       13 28605 1 1  69 TRP HE3  H   -3.507   0.457   7.077 1.00 . A A . 223 TRP HE3  1 1 
       13 28606 1 1  69 TRP HH2  H   -6.368   0.921   3.943 1.00 . A A . 223 TRP HH2  1 1 
       13 28607 1 1  69 TRP HZ2  H   -7.332  -1.292   4.400 1.00 . A A . 223 TRP HZ2  1 1 
       13 28608 1 1  69 TRP HZ3  H   -4.496   1.779   5.253 1.00 . A A . 223 TRP HZ3  1 1 
       13 28609 1 1  69 TRP N    N   -4.543  -0.476  10.164 1.00 . A A . 223 TRP N    1 1 
       13 28610 1 1  69 TRP NE1  N   -6.271  -2.917   6.485 1.00 . A A . 223 TRP NE1  1 1 
       13 28611 1 1  69 TRP O    O   -2.800  -2.827  12.008 1.00 . A A . 223 TRP O    1 1 
       13 28612 1 1  70 ASN C    C    0.031  -2.207  11.988 1.00 . A A . 224 ASN C    1 1 
       13 28613 1 1  70 ASN CA   C   -0.772  -0.915  12.077 1.00 . A A . 224 ASN CA   1 1 
       13 28614 1 1  70 ASN CB   C   -1.240  -0.687  13.519 1.00 . A A . 224 ASN CB   1 1 
       13 28615 1 1  70 ASN CG   C   -1.691   0.737  13.763 1.00 . A A . 224 ASN CG   1 1 
       13 28616 1 1  70 ASN H    H   -1.998  -0.224  10.486 1.00 . A A . 224 ASN H    1 1 
       13 28617 1 1  70 ASN HA   H   -0.134  -0.094  11.785 1.00 . A A . 224 ASN HA   1 1 
       13 28618 1 1  70 ASN HB2  H   -2.068  -1.347  13.730 1.00 . A A . 224 ASN HB2  1 1 
       13 28619 1 1  70 ASN HB3  H   -0.427  -0.909  14.193 1.00 . A A . 224 ASN HB3  1 1 
       13 28620 1 1  70 ASN HD21 H   -3.149   0.095  14.945 1.00 . A A . 224 ASN HD21 1 1 
       13 28621 1 1  70 ASN HD22 H   -3.056   1.806  14.724 1.00 . A A . 224 ASN HD22 1 1 
       13 28622 1 1  70 ASN N    N   -1.913  -0.937  11.154 1.00 . A A . 224 ASN N    1 1 
       13 28623 1 1  70 ASN ND2  N   -2.733   0.896  14.560 1.00 . A A . 224 ASN ND2  1 1 
       13 28624 1 1  70 ASN O    O    0.363  -2.822  13.005 1.00 . A A . 224 ASN O    1 1 
       13 28625 1 1  70 ASN OD1  O   -1.114   1.684  13.229 1.00 . A A . 224 ASN OD1  1 1 
       13 28626 1 1  71 GLU C    C    2.510  -3.448  10.074 1.00 . A A . 225 GLU C    1 1 
       13 28627 1 1  71 GLU CA   C    1.108  -3.823  10.526 1.00 . A A . 225 GLU CA   1 1 
       13 28628 1 1  71 GLU CB   C    0.429  -4.686   9.463 1.00 . A A . 225 GLU CB   1 1 
       13 28629 1 1  71 GLU CD   C   -0.853  -6.331  10.892 1.00 . A A . 225 GLU CD   1 1 
       13 28630 1 1  71 GLU CG   C   -0.935  -5.210   9.878 1.00 . A A . 225 GLU CG   1 1 
       13 28631 1 1  71 GLU H    H    0.031  -2.083  10.000 1.00 . A A . 225 GLU H    1 1 
       13 28632 1 1  71 GLU HA   H    1.169  -4.375  11.451 1.00 . A A . 225 GLU HA   1 1 
       13 28633 1 1  71 GLU HB2  H    0.306  -4.098   8.566 1.00 . A A . 225 GLU HB2  1 1 
       13 28634 1 1  71 GLU HB3  H    1.064  -5.530   9.243 1.00 . A A . 225 GLU HB3  1 1 
       13 28635 1 1  71 GLU HG2  H   -1.503  -4.400  10.308 1.00 . A A . 225 GLU HG2  1 1 
       13 28636 1 1  71 GLU HG3  H   -1.444  -5.577   8.999 1.00 . A A . 225 GLU HG3  1 1 
       13 28637 1 1  71 GLU N    N    0.332  -2.616  10.766 1.00 . A A . 225 GLU N    1 1 
       13 28638 1 1  71 GLU O    O    2.683  -2.536   9.262 1.00 . A A . 225 GLU O    1 1 
       13 28639 1 1  71 GLU OE1  O   -0.622  -7.490  10.502 1.00 . A A . 225 GLU OE1  1 1 
       13 28640 1 1  71 GLU OE2  O   -1.003  -6.053  12.100 1.00 . A A . 225 GLU OE2  1 1 
       13 28641 1 1  72 SER C    C    5.562  -4.979   9.561 1.00 . A A . 226 SER C    1 1 
       13 28642 1 1  72 SER CA   C    4.883  -3.817  10.285 1.00 . A A . 226 SER CA   1 1 
       13 28643 1 1  72 SER CB   C    5.636  -3.464  11.567 1.00 . A A . 226 SER CB   1 1 
       13 28644 1 1  72 SER H    H    3.312  -4.888  11.205 1.00 . A A . 226 SER H    1 1 
       13 28645 1 1  72 SER HA   H    4.880  -2.958   9.632 1.00 . A A . 226 SER HA   1 1 
       13 28646 1 1  72 SER HB2  H    5.864  -4.366  12.114 1.00 . A A . 226 SER HB2  1 1 
       13 28647 1 1  72 SER HB3  H    6.551  -2.954  11.310 1.00 . A A . 226 SER HB3  1 1 
       13 28648 1 1  72 SER HG   H    4.077  -3.083  12.693 1.00 . A A . 226 SER HG   1 1 
       13 28649 1 1  72 SER N    N    3.505  -4.139  10.598 1.00 . A A . 226 SER N    1 1 
       13 28650 1 1  72 SER O    O    5.409  -6.141   9.943 1.00 . A A . 226 SER O    1 1 
       13 28651 1 1  72 SER OG   O    4.862  -2.608  12.391 1.00 . A A . 226 SER OG   1 1 
       13 28652 1 1  73 PHE C    C    8.469  -5.240   7.595 1.00 . A A . 227 PHE C    1 1 
       13 28653 1 1  73 PHE CA   C    7.006  -5.650   7.717 1.00 . A A . 227 PHE CA   1 1 
       13 28654 1 1  73 PHE CB   C    6.374  -5.803   6.326 1.00 . A A . 227 PHE CB   1 1 
       13 28655 1 1  73 PHE CD1  C    4.420  -7.376   6.413 1.00 . A A . 227 PHE CD1  1 1 
       13 28656 1 1  73 PHE CD2  C    3.981  -5.034   6.330 1.00 . A A . 227 PHE CD2  1 1 
       13 28657 1 1  73 PHE CE1  C    3.062  -7.630   6.442 1.00 . A A . 227 PHE CE1  1 1 
       13 28658 1 1  73 PHE CE2  C    2.623  -5.284   6.360 1.00 . A A . 227 PHE CE2  1 1 
       13 28659 1 1  73 PHE CG   C    4.895  -6.077   6.357 1.00 . A A . 227 PHE CG   1 1 
       13 28660 1 1  73 PHE CZ   C    2.163  -6.584   6.416 1.00 . A A . 227 PHE CZ   1 1 
       13 28661 1 1  73 PHE H    H    6.381  -3.706   8.263 1.00 . A A . 227 PHE H    1 1 
       13 28662 1 1  73 PHE HA   H    6.950  -6.593   8.240 1.00 . A A . 227 PHE HA   1 1 
       13 28663 1 1  73 PHE HB2  H    6.530  -4.898   5.764 1.00 . A A . 227 PHE HB2  1 1 
       13 28664 1 1  73 PHE HB3  H    6.852  -6.623   5.812 1.00 . A A . 227 PHE HB3  1 1 
       13 28665 1 1  73 PHE HD1  H    5.122  -8.196   6.433 1.00 . A A . 227 PHE HD1  1 1 
       13 28666 1 1  73 PHE HD2  H    4.340  -4.016   6.285 1.00 . A A . 227 PHE HD2  1 1 
       13 28667 1 1  73 PHE HE1  H    2.705  -8.648   6.485 1.00 . A A . 227 PHE HE1  1 1 
       13 28668 1 1  73 PHE HE2  H    1.921  -4.464   6.341 1.00 . A A . 227 PHE HE2  1 1 
       13 28669 1 1  73 PHE HZ   H    1.102  -6.781   6.440 1.00 . A A . 227 PHE HZ   1 1 
       13 28670 1 1  73 PHE N    N    6.297  -4.656   8.509 1.00 . A A . 227 PHE N    1 1 
       13 28671 1 1  73 PHE O    O    8.830  -4.119   7.944 1.00 . A A . 227 PHE O    1 1 
       13 28672 1 1  74 THR C    C   11.370  -6.523   5.818 1.00 . A A . 228 THR C    1 1 
       13 28673 1 1  74 THR CA   C   10.742  -5.899   7.060 1.00 . A A . 228 THR CA   1 1 
       13 28674 1 1  74 THR CB   C   11.438  -6.456   8.320 1.00 . A A . 228 THR CB   1 1 
       13 28675 1 1  74 THR CG2  C   11.237  -5.534   9.512 1.00 . A A . 228 THR CG2  1 1 
       13 28676 1 1  74 THR H    H    8.944  -6.966   6.733 1.00 . A A . 228 THR H    1 1 
       13 28677 1 1  74 THR HA   H   10.901  -4.832   7.032 1.00 . A A . 228 THR HA   1 1 
       13 28678 1 1  74 THR HB   H   12.498  -6.532   8.122 1.00 . A A . 228 THR HB   1 1 
       13 28679 1 1  74 THR HG1  H   10.295  -8.030   7.951 1.00 . A A . 228 THR HG1  1 1 
       13 28680 1 1  74 THR HG21 H   10.179  -5.385   9.678 1.00 . A A . 228 THR HG21 1 1 
       13 28681 1 1  74 THR HG22 H   11.708  -4.582   9.315 1.00 . A A . 228 THR HG22 1 1 
       13 28682 1 1  74 THR HG23 H   11.679  -5.978  10.390 1.00 . A A . 228 THR HG23 1 1 
       13 28683 1 1  74 THR N    N    9.304  -6.137   7.104 1.00 . A A . 228 THR N    1 1 
       13 28684 1 1  74 THR O    O   11.309  -7.737   5.627 1.00 . A A . 228 THR O    1 1 
       13 28685 1 1  74 THR OG1  O   10.930  -7.762   8.629 1.00 . A A . 228 THR OG1  1 1 
       13 28686 1 1  75 PHE C    C   13.988  -5.587   3.567 1.00 . A A . 229 PHE C    1 1 
       13 28687 1 1  75 PHE CA   C   12.584  -6.166   3.742 1.00 . A A . 229 PHE CA   1 1 
       13 28688 1 1  75 PHE CB   C   11.731  -5.786   2.526 1.00 . A A . 229 PHE CB   1 1 
       13 28689 1 1  75 PHE CD1  C   10.032  -7.615   2.275 1.00 . A A . 229 PHE CD1  1 1 
       13 28690 1 1  75 PHE CD2  C    9.277  -5.452   2.936 1.00 . A A . 229 PHE CD2  1 1 
       13 28691 1 1  75 PHE CE1  C    8.736  -8.087   2.327 1.00 . A A . 229 PHE CE1  1 1 
       13 28692 1 1  75 PHE CE2  C    7.979  -5.919   2.991 1.00 . A A . 229 PHE CE2  1 1 
       13 28693 1 1  75 PHE CG   C   10.317  -6.292   2.577 1.00 . A A . 229 PHE CG   1 1 
       13 28694 1 1  75 PHE CZ   C    7.699  -7.217   2.656 1.00 . A A . 229 PHE CZ   1 1 
       13 28695 1 1  75 PHE H    H   11.978  -4.726   5.178 1.00 . A A . 229 PHE H    1 1 
       13 28696 1 1  75 PHE HA   H   12.653  -7.242   3.801 1.00 . A A . 229 PHE HA   1 1 
       13 28697 1 1  75 PHE HB2  H   11.691  -4.711   2.448 1.00 . A A . 229 PHE HB2  1 1 
       13 28698 1 1  75 PHE HB3  H   12.194  -6.186   1.635 1.00 . A A . 229 PHE HB3  1 1 
       13 28699 1 1  75 PHE HD1  H   10.836  -8.279   1.994 1.00 . A A . 229 PHE HD1  1 1 
       13 28700 1 1  75 PHE HD2  H    9.488  -4.419   3.172 1.00 . A A . 229 PHE HD2  1 1 
       13 28701 1 1  75 PHE HE1  H    8.526  -9.120   2.087 1.00 . A A . 229 PHE HE1  1 1 
       13 28702 1 1  75 PHE HE2  H    7.176  -5.254   3.272 1.00 . A A . 229 PHE HE2  1 1 
       13 28703 1 1  75 PHE HZ   H    6.681  -7.577   2.686 1.00 . A A . 229 PHE HZ   1 1 
       13 28704 1 1  75 PHE N    N   11.961  -5.688   4.972 1.00 . A A . 229 PHE N    1 1 
       13 28705 1 1  75 PHE O    O   14.146  -4.455   3.127 1.00 . A A . 229 PHE O    1 1 
       13 28706 1 1  76 LYS C    C   16.940  -7.079   2.694 1.00 . A A . 230 LYS C    1 1 
       13 28707 1 1  76 LYS CA   C   16.365  -5.985   3.582 1.00 . A A . 230 LYS CA   1 1 
       13 28708 1 1  76 LYS CB   C   17.249  -5.793   4.796 1.00 . A A . 230 LYS CB   1 1 
       13 28709 1 1  76 LYS CD   C   18.175  -3.474   4.326 1.00 . A A . 230 LYS CD   1 1 
       13 28710 1 1  76 LYS CE   C   19.440  -2.658   4.545 1.00 . A A . 230 LYS CE   1 1 
       13 28711 1 1  76 LYS CG   C   18.485  -4.952   4.519 1.00 . A A . 230 LYS CG   1 1 
       13 28712 1 1  76 LYS H    H   14.840  -7.118   4.525 1.00 . A A . 230 LYS H    1 1 
       13 28713 1 1  76 LYS HA   H   16.331  -5.062   3.024 1.00 . A A . 230 LYS HA   1 1 
       13 28714 1 1  76 LYS HB2  H   16.676  -5.322   5.578 1.00 . A A . 230 LYS HB2  1 1 
       13 28715 1 1  76 LYS HB3  H   17.576  -6.763   5.133 1.00 . A A . 230 LYS HB3  1 1 
       13 28716 1 1  76 LYS HD2  H   17.821  -3.319   3.317 1.00 . A A . 230 LYS HD2  1 1 
       13 28717 1 1  76 LYS HD3  H   17.419  -3.164   5.030 1.00 . A A . 230 LYS HD3  1 1 
       13 28718 1 1  76 LYS HE2  H   19.785  -2.828   5.555 1.00 . A A . 230 LYS HE2  1 1 
       13 28719 1 1  76 LYS HE3  H   20.189  -2.998   3.848 1.00 . A A . 230 LYS HE3  1 1 
       13 28720 1 1  76 LYS HG2  H   19.167  -5.053   5.344 1.00 . A A . 230 LYS HG2  1 1 
       13 28721 1 1  76 LYS HG3  H   18.957  -5.318   3.617 1.00 . A A . 230 LYS HG3  1 1 
       13 28722 1 1  76 LYS HZ1  H   18.407  -0.882   4.882 1.00 . A A . 230 LYS HZ1  1 1 
       13 28723 1 1  76 LYS HZ2  H   19.132  -0.971   3.356 1.00 . A A . 230 LYS HZ2  1 1 
       13 28724 1 1  76 LYS HZ3  H   20.078  -0.690   4.727 1.00 . A A . 230 LYS HZ3  1 1 
       13 28725 1 1  76 LYS N    N   15.004  -6.326   3.967 1.00 . A A . 230 LYS N    1 1 
       13 28726 1 1  76 LYS NZ   N   19.244  -1.201   4.365 1.00 . A A . 230 LYS NZ   1 1 
       13 28727 1 1  76 LYS O    O   17.394  -8.116   3.187 1.00 . A A . 230 LYS O    1 1 
       13 28728 1 1  77 LEU C    C   18.822  -7.510  -0.010 1.00 . A A . 231 LEU C    1 1 
       13 28729 1 1  77 LEU CA   C   17.404  -7.840   0.446 1.00 . A A . 231 LEU CA   1 1 
       13 28730 1 1  77 LEU CB   C   16.451  -7.969  -0.748 1.00 . A A . 231 LEU CB   1 1 
       13 28731 1 1  77 LEU CD1  C   14.290  -8.104   0.553 1.00 . A A . 231 LEU CD1  1 1 
       13 28732 1 1  77 LEU CD2  C   14.393  -8.950  -1.793 1.00 . A A . 231 LEU CD2  1 1 
       13 28733 1 1  77 LEU CG   C   15.166  -8.771  -0.496 1.00 . A A . 231 LEU CG   1 1 
       13 28734 1 1  77 LEU H    H   16.585  -5.992   1.065 1.00 . A A . 231 LEU H    1 1 
       13 28735 1 1  77 LEU HA   H   17.433  -8.785   0.963 1.00 . A A . 231 LEU HA   1 1 
       13 28736 1 1  77 LEU HB2  H   16.171  -6.974  -1.061 1.00 . A A . 231 LEU HB2  1 1 
       13 28737 1 1  77 LEU HB3  H   16.989  -8.442  -1.556 1.00 . A A . 231 LEU HB3  1 1 
       13 28738 1 1  77 LEU HD11 H   14.802  -8.109   1.503 1.00 . A A . 231 LEU HD11 1 1 
       13 28739 1 1  77 LEU HD12 H   13.359  -8.645   0.643 1.00 . A A . 231 LEU HD12 1 1 
       13 28740 1 1  77 LEU HD13 H   14.088  -7.087   0.259 1.00 . A A . 231 LEU HD13 1 1 
       13 28741 1 1  77 LEU HD21 H   14.132  -7.981  -2.193 1.00 . A A . 231 LEU HD21 1 1 
       13 28742 1 1  77 LEU HD22 H   13.492  -9.514  -1.599 1.00 . A A . 231 LEU HD22 1 1 
       13 28743 1 1  77 LEU HD23 H   15.005  -9.482  -2.506 1.00 . A A . 231 LEU HD23 1 1 
       13 28744 1 1  77 LEU HG   H   15.431  -9.752  -0.130 1.00 . A A . 231 LEU HG   1 1 
       13 28745 1 1  77 LEU N    N   16.926  -6.852   1.398 1.00 . A A . 231 LEU N    1 1 
       13 28746 1 1  77 LEU O    O   19.282  -6.377   0.156 1.00 . A A . 231 LEU O    1 1 
       13 28747 1 1  78 LYS C    C   21.188  -7.188  -1.827 1.00 . A A . 232 LYS C    1 1 
       13 28748 1 1  78 LYS CA   C   20.930  -8.403  -0.928 1.00 . A A . 232 LYS CA   1 1 
       13 28749 1 1  78 LYS CB   C   21.367  -9.676  -1.660 1.00 . A A . 232 LYS CB   1 1 
       13 28750 1 1  78 LYS CD   C   21.608 -12.186  -1.611 1.00 . A A . 232 LYS CD   1 1 
       13 28751 1 1  78 LYS CE   C   20.725 -12.412  -2.832 1.00 . A A . 232 LYS CE   1 1 
       13 28752 1 1  78 LYS CG   C   21.201 -10.942  -0.834 1.00 . A A . 232 LYS CG   1 1 
       13 28753 1 1  78 LYS H    H   19.066  -9.379  -0.661 1.00 . A A . 232 LYS H    1 1 
       13 28754 1 1  78 LYS HA   H   21.517  -8.301  -0.031 1.00 . A A . 232 LYS HA   1 1 
       13 28755 1 1  78 LYS HB2  H   20.783  -9.774  -2.563 1.00 . A A . 232 LYS HB2  1 1 
       13 28756 1 1  78 LYS HB3  H   22.407  -9.583  -1.928 1.00 . A A . 232 LYS HB3  1 1 
       13 28757 1 1  78 LYS HD2  H   22.631 -12.075  -1.938 1.00 . A A . 232 LYS HD2  1 1 
       13 28758 1 1  78 LYS HD3  H   21.531 -13.043  -0.958 1.00 . A A . 232 LYS HD3  1 1 
       13 28759 1 1  78 LYS HE2  H   20.831 -11.570  -3.497 1.00 . A A . 232 LYS HE2  1 1 
       13 28760 1 1  78 LYS HE3  H   21.056 -13.308  -3.335 1.00 . A A . 232 LYS HE3  1 1 
       13 28761 1 1  78 LYS HG2  H   21.820 -10.866   0.047 1.00 . A A . 232 LYS HG2  1 1 
       13 28762 1 1  78 LYS HG3  H   20.168 -11.035  -0.540 1.00 . A A . 232 LYS HG3  1 1 
       13 28763 1 1  78 LYS HZ1  H   18.935 -11.689  -2.037 1.00 . A A . 232 LYS HZ1  1 1 
       13 28764 1 1  78 LYS HZ2  H   19.169 -13.344  -1.790 1.00 . A A . 232 LYS HZ2  1 1 
       13 28765 1 1  78 LYS HZ3  H   18.726 -12.770  -3.317 1.00 . A A . 232 LYS HZ3  1 1 
       13 28766 1 1  78 LYS N    N   19.519  -8.519  -0.530 1.00 . A A . 232 LYS N    1 1 
       13 28767 1 1  78 LYS NZ   N   19.291 -12.565  -2.468 1.00 . A A . 232 LYS NZ   1 1 
       13 28768 1 1  78 LYS O    O   20.251  -6.654  -2.412 1.00 . A A . 232 LYS O    1 1 
       13 28769 1 1  79 PRO C    C   22.079  -5.381  -4.051 1.00 . A A . 233 PRO C    1 1 
       13 28770 1 1  79 PRO CA   C   22.826  -5.535  -2.720 1.00 . A A . 233 PRO CA   1 1 
       13 28771 1 1  79 PRO CB   C   24.314  -5.748  -2.965 1.00 . A A . 233 PRO CB   1 1 
       13 28772 1 1  79 PRO CD   C   23.645  -7.338  -1.301 1.00 . A A . 233 PRO CD   1 1 
       13 28773 1 1  79 PRO CG   C   24.786  -6.458  -1.745 1.00 . A A . 233 PRO CG   1 1 
       13 28774 1 1  79 PRO HA   H   22.690  -4.637  -2.137 1.00 . A A . 233 PRO HA   1 1 
       13 28775 1 1  79 PRO HB2  H   24.453  -6.347  -3.854 1.00 . A A . 233 PRO HB2  1 1 
       13 28776 1 1  79 PRO HB3  H   24.806  -4.795  -3.083 1.00 . A A . 233 PRO HB3  1 1 
       13 28777 1 1  79 PRO HD2  H   23.797  -8.348  -1.649 1.00 . A A . 233 PRO HD2  1 1 
       13 28778 1 1  79 PRO HD3  H   23.553  -7.321  -0.225 1.00 . A A . 233 PRO HD3  1 1 
       13 28779 1 1  79 PRO HG2  H   25.652  -7.058  -1.982 1.00 . A A . 233 PRO HG2  1 1 
       13 28780 1 1  79 PRO HG3  H   25.027  -5.741  -0.974 1.00 . A A . 233 PRO HG3  1 1 
       13 28781 1 1  79 PRO N    N   22.455  -6.733  -1.941 1.00 . A A . 233 PRO N    1 1 
       13 28782 1 1  79 PRO O    O   21.731  -4.268  -4.442 1.00 . A A . 233 PRO O    1 1 
       13 28783 1 1  80 SER C    C   19.750  -5.855  -5.933 1.00 . A A . 234 SER C    1 1 
       13 28784 1 1  80 SER CA   C   21.149  -6.467  -6.031 1.00 . A A . 234 SER CA   1 1 
       13 28785 1 1  80 SER CB   C   21.056  -7.888  -6.592 1.00 . A A . 234 SER CB   1 1 
       13 28786 1 1  80 SER H    H   22.070  -7.362  -4.340 1.00 . A A . 234 SER H    1 1 
       13 28787 1 1  80 SER HA   H   21.745  -5.865  -6.698 1.00 . A A . 234 SER HA   1 1 
       13 28788 1 1  80 SER HB2  H   22.045  -8.316  -6.649 1.00 . A A . 234 SER HB2  1 1 
       13 28789 1 1  80 SER HB3  H   20.441  -8.487  -5.938 1.00 . A A . 234 SER HB3  1 1 
       13 28790 1 1  80 SER HG   H   19.810  -8.588  -7.937 1.00 . A A . 234 SER HG   1 1 
       13 28791 1 1  80 SER N    N   21.816  -6.493  -4.729 1.00 . A A . 234 SER N    1 1 
       13 28792 1 1  80 SER O    O   19.221  -5.316  -6.910 1.00 . A A . 234 SER O    1 1 
       13 28793 1 1  80 SER OG   O   20.481  -7.896  -7.889 1.00 . A A . 234 SER OG   1 1 
       13 28794 1 1  81 ASP C    C   17.639  -3.976  -4.633 1.00 . A A . 235 ASP C    1 1 
       13 28795 1 1  81 ASP CA   C   17.803  -5.488  -4.523 1.00 . A A . 235 ASP CA   1 1 
       13 28796 1 1  81 ASP CB   C   17.320  -5.975  -3.157 1.00 . A A . 235 ASP CB   1 1 
       13 28797 1 1  81 ASP CG   C   16.045  -5.295  -2.713 1.00 . A A . 235 ASP CG   1 1 
       13 28798 1 1  81 ASP H    H   19.691  -6.265  -3.983 1.00 . A A . 235 ASP H    1 1 
       13 28799 1 1  81 ASP HA   H   17.193  -5.950  -5.284 1.00 . A A . 235 ASP HA   1 1 
       13 28800 1 1  81 ASP HB2  H   17.135  -7.036  -3.210 1.00 . A A . 235 ASP HB2  1 1 
       13 28801 1 1  81 ASP HB3  H   18.085  -5.786  -2.414 1.00 . A A . 235 ASP HB3  1 1 
       13 28802 1 1  81 ASP N    N   19.174  -5.918  -4.746 1.00 . A A . 235 ASP N    1 1 
       13 28803 1 1  81 ASP O    O   16.568  -3.502  -4.986 1.00 . A A . 235 ASP O    1 1 
       13 28804 1 1  81 ASP OD1  O   14.970  -5.651  -3.233 1.00 . A A . 235 ASP OD1  1 1 
       13 28805 1 1  81 ASP OD2  O   16.127  -4.408  -1.838 1.00 . A A . 235 ASP OD2  1 1 
       13 28806 1 1  82 LYS C    C   18.069  -1.188  -5.664 1.00 . A A . 236 LYS C    1 1 
       13 28807 1 1  82 LYS CA   C   18.628  -1.753  -4.354 1.00 . A A . 236 LYS CA   1 1 
       13 28808 1 1  82 LYS CB   C   20.008  -1.134  -4.051 1.00 . A A . 236 LYS CB   1 1 
       13 28809 1 1  82 LYS CD   C   20.998  -0.545  -6.312 1.00 . A A . 236 LYS CD   1 1 
       13 28810 1 1  82 LYS CE   C   21.926  -1.016  -7.419 1.00 . A A . 236 LYS CE   1 1 
       13 28811 1 1  82 LYS CG   C   21.094  -1.440  -5.083 1.00 . A A . 236 LYS CG   1 1 
       13 28812 1 1  82 LYS H    H   19.569  -3.657  -4.198 1.00 . A A . 236 LYS H    1 1 
       13 28813 1 1  82 LYS HA   H   17.951  -1.484  -3.557 1.00 . A A . 236 LYS HA   1 1 
       13 28814 1 1  82 LYS HB2  H   19.898  -0.062  -3.994 1.00 . A A . 236 LYS HB2  1 1 
       13 28815 1 1  82 LYS HB3  H   20.344  -1.499  -3.092 1.00 . A A . 236 LYS HB3  1 1 
       13 28816 1 1  82 LYS HD2  H   19.982  -0.559  -6.677 1.00 . A A . 236 LYS HD2  1 1 
       13 28817 1 1  82 LYS HD3  H   21.268   0.463  -6.033 1.00 . A A . 236 LYS HD3  1 1 
       13 28818 1 1  82 LYS HE2  H   22.947  -0.898  -7.089 1.00 . A A . 236 LYS HE2  1 1 
       13 28819 1 1  82 LYS HE3  H   21.730  -2.060  -7.613 1.00 . A A . 236 LYS HE3  1 1 
       13 28820 1 1  82 LYS HG2  H   22.059  -1.292  -4.624 1.00 . A A . 236 LYS HG2  1 1 
       13 28821 1 1  82 LYS HG3  H   20.999  -2.470  -5.393 1.00 . A A . 236 LYS HG3  1 1 
       13 28822 1 1  82 LYS HZ1  H   20.730  -0.242  -8.952 1.00 . A A . 236 LYS HZ1  1 1 
       13 28823 1 1  82 LYS HZ2  H   22.286  -0.673  -9.447 1.00 . A A . 236 LYS HZ2  1 1 
       13 28824 1 1  82 LYS HZ3  H   22.047   0.738  -8.549 1.00 . A A . 236 LYS HZ3  1 1 
       13 28825 1 1  82 LYS N    N   18.709  -3.220  -4.378 1.00 . A A . 236 LYS N    1 1 
       13 28826 1 1  82 LYS NZ   N   21.733  -0.245  -8.677 1.00 . A A . 236 LYS NZ   1 1 
       13 28827 1 1  82 LYS O    O   17.578  -0.061  -5.705 1.00 . A A . 236 LYS O    1 1 
       13 28828 1 1  83 ASP C    C   16.308  -1.939  -8.375 1.00 . A A . 237 ASP C    1 1 
       13 28829 1 1  83 ASP CA   C   17.745  -1.523  -8.049 1.00 . A A . 237 ASP CA   1 1 
       13 28830 1 1  83 ASP CB   C   18.724  -2.104  -9.078 1.00 . A A . 237 ASP CB   1 1 
       13 28831 1 1  83 ASP CG   C   18.666  -1.408 -10.423 1.00 . A A . 237 ASP CG   1 1 
       13 28832 1 1  83 ASP H    H   18.423  -2.910  -6.603 1.00 . A A . 237 ASP H    1 1 
       13 28833 1 1  83 ASP HA   H   17.812  -0.446  -8.065 1.00 . A A . 237 ASP HA   1 1 
       13 28834 1 1  83 ASP HB2  H   19.730  -2.013  -8.696 1.00 . A A . 237 ASP HB2  1 1 
       13 28835 1 1  83 ASP HB3  H   18.498  -3.150  -9.226 1.00 . A A . 237 ASP HB3  1 1 
       13 28836 1 1  83 ASP N    N   18.128  -1.982  -6.721 1.00 . A A . 237 ASP N    1 1 
       13 28837 1 1  83 ASP O    O   15.894  -1.942  -9.534 1.00 . A A . 237 ASP O    1 1 
       13 28838 1 1  83 ASP OD1  O   19.165  -0.268 -10.524 1.00 . A A . 237 ASP OD1  1 1 
       13 28839 1 1  83 ASP OD2  O   18.153  -2.011 -11.387 1.00 . A A . 237 ASP OD2  1 1 
       13 28840 1 1  84 ARG C    C   13.147  -1.786  -7.002 1.00 . A A . 238 ARG C    1 1 
       13 28841 1 1  84 ARG CA   C   14.177  -2.773  -7.553 1.00 . A A . 238 ARG CA   1 1 
       13 28842 1 1  84 ARG CB   C   14.015  -4.138  -6.882 1.00 . A A . 238 ARG CB   1 1 
       13 28843 1 1  84 ARG CD   C   15.113  -5.393  -8.776 1.00 . A A . 238 ARG CD   1 1 
       13 28844 1 1  84 ARG CG   C   15.088  -5.144  -7.277 1.00 . A A . 238 ARG CG   1 1 
       13 28845 1 1  84 ARG CZ   C   13.633  -6.296 -10.532 1.00 . A A . 238 ARG CZ   1 1 
       13 28846 1 1  84 ARG H    H   15.886  -2.198  -6.425 1.00 . A A . 238 ARG H    1 1 
       13 28847 1 1  84 ARG HA   H   14.021  -2.883  -8.615 1.00 . A A . 238 ARG HA   1 1 
       13 28848 1 1  84 ARG HB2  H   14.053  -4.007  -5.810 1.00 . A A . 238 ARG HB2  1 1 
       13 28849 1 1  84 ARG HB3  H   13.052  -4.548  -7.151 1.00 . A A . 238 ARG HB3  1 1 
       13 28850 1 1  84 ARG HD2  H   15.191  -4.444  -9.285 1.00 . A A . 238 ARG HD2  1 1 
       13 28851 1 1  84 ARG HD3  H   15.976  -5.997  -9.012 1.00 . A A . 238 ARG HD3  1 1 
       13 28852 1 1  84 ARG HE   H   13.286  -6.408  -8.559 1.00 . A A . 238 ARG HE   1 1 
       13 28853 1 1  84 ARG HG2  H   16.051  -4.763  -6.972 1.00 . A A . 238 ARG HG2  1 1 
       13 28854 1 1  84 ARG HG3  H   14.894  -6.077  -6.771 1.00 . A A . 238 ARG HG3  1 1 
       13 28855 1 1  84 ARG HH11 H   15.297  -5.358 -11.220 1.00 . A A . 238 ARG HH11 1 1 
       13 28856 1 1  84 ARG HH12 H   14.254  -6.012 -12.444 1.00 . A A . 238 ARG HH12 1 1 
       13 28857 1 1  84 ARG HH21 H   11.900  -7.291 -10.178 1.00 . A A . 238 ARG HH21 1 1 
       13 28858 1 1  84 ARG HH22 H   12.320  -7.109 -11.848 1.00 . A A . 238 ARG HH22 1 1 
       13 28859 1 1  84 ARG N    N   15.537  -2.280  -7.348 1.00 . A A . 238 ARG N    1 1 
       13 28860 1 1  84 ARG NE   N   13.911  -6.082  -9.244 1.00 . A A . 238 ARG NE   1 1 
       13 28861 1 1  84 ARG NH1  N   14.460  -5.854 -11.473 1.00 . A A . 238 ARG NH1  1 1 
       13 28862 1 1  84 ARG NH2  N   12.530  -6.952 -10.878 1.00 . A A . 238 ARG NH2  1 1 
       13 28863 1 1  84 ARG O    O   13.490  -0.666  -6.616 1.00 . A A . 238 ARG O    1 1 
       13 28864 1 1  85 ARG C    C    9.846  -2.134  -5.612 1.00 . A A . 239 ARG C    1 1 
       13 28865 1 1  85 ARG CA   C   10.811  -1.341  -6.482 1.00 . A A . 239 ARG CA   1 1 
       13 28866 1 1  85 ARG CB   C   10.044  -0.687  -7.638 1.00 . A A . 239 ARG CB   1 1 
       13 28867 1 1  85 ARG CD   C   10.019   1.096  -9.419 1.00 . A A . 239 ARG CD   1 1 
       13 28868 1 1  85 ARG CG   C   10.879   0.276  -8.465 1.00 . A A . 239 ARG CG   1 1 
       13 28869 1 1  85 ARG CZ   C    9.288   2.946  -7.937 1.00 . A A . 239 ARG CZ   1 1 
       13 28870 1 1  85 ARG H    H   11.661  -3.101  -7.291 1.00 . A A . 239 ARG H    1 1 
       13 28871 1 1  85 ARG HA   H   11.262  -0.567  -5.879 1.00 . A A . 239 ARG HA   1 1 
       13 28872 1 1  85 ARG HB2  H    9.678  -1.463  -8.293 1.00 . A A . 239 ARG HB2  1 1 
       13 28873 1 1  85 ARG HB3  H    9.201  -0.144  -7.234 1.00 . A A . 239 ARG HB3  1 1 
       13 28874 1 1  85 ARG HD2  H   10.659   1.763  -9.975 1.00 . A A . 239 ARG HD2  1 1 
       13 28875 1 1  85 ARG HD3  H    9.521   0.424 -10.101 1.00 . A A . 239 ARG HD3  1 1 
       13 28876 1 1  85 ARG HE   H    8.066   1.618  -8.823 1.00 . A A . 239 ARG HE   1 1 
       13 28877 1 1  85 ARG HG2  H   11.399   0.947  -7.800 1.00 . A A . 239 ARG HG2  1 1 
       13 28878 1 1  85 ARG HG3  H   11.597  -0.290  -9.041 1.00 . A A . 239 ARG HG3  1 1 
       13 28879 1 1  85 ARG HH11 H   11.295   2.882  -8.248 1.00 . A A . 239 ARG HH11 1 1 
       13 28880 1 1  85 ARG HH12 H   10.747   4.152  -7.203 1.00 . A A . 239 ARG HH12 1 1 
       13 28881 1 1  85 ARG HH21 H    7.349   3.302  -7.437 1.00 . A A . 239 ARG HH21 1 1 
       13 28882 1 1  85 ARG HH22 H    8.520   4.382  -6.735 1.00 . A A . 239 ARG HH22 1 1 
       13 28883 1 1  85 ARG N    N   11.881  -2.197  -6.979 1.00 . A A . 239 ARG N    1 1 
       13 28884 1 1  85 ARG NE   N    9.009   1.888  -8.709 1.00 . A A . 239 ARG NE   1 1 
       13 28885 1 1  85 ARG NH1  N   10.545   3.359  -7.785 1.00 . A A . 239 ARG NH1  1 1 
       13 28886 1 1  85 ARG NH2  N    8.310   3.597  -7.322 1.00 . A A . 239 ARG NH2  1 1 
       13 28887 1 1  85 ARG O    O    9.464  -3.256  -5.954 1.00 . A A . 239 ARG O    1 1 
       13 28888 1 1  86 LEU C    C    7.118  -1.593  -3.854 1.00 . A A . 240 LEU C    1 1 
       13 28889 1 1  86 LEU CA   C    8.504  -2.168  -3.585 1.00 . A A . 240 LEU CA   1 1 
       13 28890 1 1  86 LEU CB   C    8.927  -1.925  -2.125 1.00 . A A . 240 LEU CB   1 1 
       13 28891 1 1  86 LEU CD1  C    9.117  -2.801   0.218 1.00 . A A . 240 LEU CD1  1 1 
       13 28892 1 1  86 LEU CD2  C    6.864  -2.560  -0.814 1.00 . A A . 240 LEU CD2  1 1 
       13 28893 1 1  86 LEU CG   C    8.328  -2.880  -1.080 1.00 . A A . 240 LEU CG   1 1 
       13 28894 1 1  86 LEU H    H    9.820  -0.658  -4.265 1.00 . A A . 240 LEU H    1 1 
       13 28895 1 1  86 LEU HA   H    8.493  -3.228  -3.783 1.00 . A A . 240 LEU HA   1 1 
       13 28896 1 1  86 LEU HB2  H   10.003  -2.002  -2.071 1.00 . A A . 240 LEU HB2  1 1 
       13 28897 1 1  86 LEU HB3  H    8.646  -0.917  -1.858 1.00 . A A . 240 LEU HB3  1 1 
       13 28898 1 1  86 LEU HD11 H   10.139  -3.103   0.038 1.00 . A A . 240 LEU HD11 1 1 
       13 28899 1 1  86 LEU HD12 H    8.671  -3.458   0.950 1.00 . A A . 240 LEU HD12 1 1 
       13 28900 1 1  86 LEU HD13 H    9.101  -1.786   0.588 1.00 . A A . 240 LEU HD13 1 1 
       13 28901 1 1  86 LEU HD21 H    6.304  -2.643  -1.734 1.00 . A A . 240 LEU HD21 1 1 
       13 28902 1 1  86 LEU HD22 H    6.778  -1.555  -0.429 1.00 . A A . 240 LEU HD22 1 1 
       13 28903 1 1  86 LEU HD23 H    6.469  -3.257  -0.090 1.00 . A A . 240 LEU HD23 1 1 
       13 28904 1 1  86 LEU HG   H    8.390  -3.893  -1.448 1.00 . A A . 240 LEU HG   1 1 
       13 28905 1 1  86 LEU N    N    9.458  -1.547  -4.489 1.00 . A A . 240 LEU N    1 1 
       13 28906 1 1  86 LEU O    O    6.896  -0.392  -3.705 1.00 . A A . 240 LEU O    1 1 
       13 28907 1 1  87 SER C    C    3.859  -2.362  -3.538 1.00 . A A . 241 SER C    1 1 
       13 28908 1 1  87 SER CA   C    4.862  -2.009  -4.633 1.00 . A A . 241 SER CA   1 1 
       13 28909 1 1  87 SER CB   C    4.451  -2.644  -5.967 1.00 . A A . 241 SER CB   1 1 
       13 28910 1 1  87 SER H    H    6.416  -3.406  -4.306 1.00 . A A . 241 SER H    1 1 
       13 28911 1 1  87 SER HA   H    4.888  -0.936  -4.747 1.00 . A A . 241 SER HA   1 1 
       13 28912 1 1  87 SER HB2  H    5.178  -2.386  -6.723 1.00 . A A . 241 SER HB2  1 1 
       13 28913 1 1  87 SER HB3  H    4.416  -3.718  -5.855 1.00 . A A . 241 SER HB3  1 1 
       13 28914 1 1  87 SER HG   H    3.150  -1.225  -6.344 1.00 . A A . 241 SER HG   1 1 
       13 28915 1 1  87 SER N    N    6.197  -2.449  -4.265 1.00 . A A . 241 SER N    1 1 
       13 28916 1 1  87 SER O    O    3.809  -3.502  -3.071 1.00 . A A . 241 SER O    1 1 
       13 28917 1 1  87 SER OG   O    3.176  -2.188  -6.391 1.00 . A A . 241 SER OG   1 1 
       13 28918 1 1  88 VAL C    C    0.672  -1.337  -2.730 1.00 . A A . 242 VAL C    1 1 
       13 28919 1 1  88 VAL CA   C    2.048  -1.577  -2.122 1.00 . A A . 242 VAL CA   1 1 
       13 28920 1 1  88 VAL CB   C    2.241  -0.650  -0.905 1.00 . A A . 242 VAL CB   1 1 
       13 28921 1 1  88 VAL CG1  C    1.163  -0.901   0.133 1.00 . A A . 242 VAL CG1  1 1 
       13 28922 1 1  88 VAL CG2  C    3.629  -0.832  -0.306 1.00 . A A . 242 VAL CG2  1 1 
       13 28923 1 1  88 VAL H    H    3.187  -0.479  -3.521 1.00 . A A . 242 VAL H    1 1 
       13 28924 1 1  88 VAL HA   H    2.108  -2.602  -1.785 1.00 . A A . 242 VAL HA   1 1 
       13 28925 1 1  88 VAL HB   H    2.150   0.374  -1.238 1.00 . A A . 242 VAL HB   1 1 
       13 28926 1 1  88 VAL HG11 H    1.201  -1.932   0.449 1.00 . A A . 242 VAL HG11 1 1 
       13 28927 1 1  88 VAL HG12 H    0.194  -0.693  -0.297 1.00 . A A . 242 VAL HG12 1 1 
       13 28928 1 1  88 VAL HG13 H    1.326  -0.258   0.985 1.00 . A A . 242 VAL HG13 1 1 
       13 28929 1 1  88 VAL HG21 H    3.757  -1.860   0.001 1.00 . A A . 242 VAL HG21 1 1 
       13 28930 1 1  88 VAL HG22 H    3.740  -0.184   0.551 1.00 . A A . 242 VAL HG22 1 1 
       13 28931 1 1  88 VAL HG23 H    4.377  -0.582  -1.045 1.00 . A A . 242 VAL HG23 1 1 
       13 28932 1 1  88 VAL N    N    3.077  -1.374  -3.127 1.00 . A A . 242 VAL N    1 1 
       13 28933 1 1  88 VAL O    O    0.361  -0.230  -3.176 1.00 . A A . 242 VAL O    1 1 
       13 28934 1 1  89 GLU C    C   -2.540  -2.190  -2.315 1.00 . A A . 243 GLU C    1 1 
       13 28935 1 1  89 GLU CA   C   -1.448  -2.338  -3.368 1.00 . A A . 243 GLU CA   1 1 
       13 28936 1 1  89 GLU CB   C   -1.683  -3.624  -4.159 1.00 . A A . 243 GLU CB   1 1 
       13 28937 1 1  89 GLU CD   C   -0.744  -5.306  -5.783 1.00 . A A . 243 GLU CD   1 1 
       13 28938 1 1  89 GLU CG   C   -0.591  -3.932  -5.168 1.00 . A A . 243 GLU CG   1 1 
       13 28939 1 1  89 GLU H    H    0.163  -3.219  -2.325 1.00 . A A . 243 GLU H    1 1 
       13 28940 1 1  89 GLU HA   H   -1.481  -1.493  -4.040 1.00 . A A . 243 GLU HA   1 1 
       13 28941 1 1  89 GLU HB2  H   -1.748  -4.450  -3.469 1.00 . A A . 243 GLU HB2  1 1 
       13 28942 1 1  89 GLU HB3  H   -2.620  -3.538  -4.691 1.00 . A A . 243 GLU HB3  1 1 
       13 28943 1 1  89 GLU HG2  H   -0.626  -3.196  -5.956 1.00 . A A . 243 GLU HG2  1 1 
       13 28944 1 1  89 GLU HG3  H    0.366  -3.881  -4.669 1.00 . A A . 243 GLU HG3  1 1 
       13 28945 1 1  89 GLU N    N   -0.135  -2.381  -2.750 1.00 . A A . 243 GLU N    1 1 
       13 28946 1 1  89 GLU O    O   -2.408  -2.700  -1.202 1.00 . A A . 243 GLU O    1 1 
       13 28947 1 1  89 GLU OE1  O   -1.742  -5.534  -6.504 1.00 . A A . 243 GLU OE1  1 1 
       13 28948 1 1  89 GLU OE2  O    0.126  -6.171  -5.550 1.00 . A A . 243 GLU OE2  1 1 
       13 28949 1 1  90 ILE C    C   -6.008  -1.875  -2.552 1.00 . A A . 244 ILE C    1 1 
       13 28950 1 1  90 ILE CA   C   -4.774  -1.398  -1.804 1.00 . A A . 244 ILE CA   1 1 
       13 28951 1 1  90 ILE CB   C   -5.004   0.034  -1.273 1.00 . A A . 244 ILE CB   1 1 
       13 28952 1 1  90 ILE CD1  C   -3.985   1.809   0.245 1.00 . A A . 244 ILE CD1  1 1 
       13 28953 1 1  90 ILE CG1  C   -3.798   0.477  -0.444 1.00 . A A . 244 ILE CG1  1 1 
       13 28954 1 1  90 ILE CG2  C   -6.285   0.099  -0.444 1.00 . A A . 244 ILE CG2  1 1 
       13 28955 1 1  90 ILE H    H   -3.612  -1.023  -3.527 1.00 . A A . 244 ILE H    1 1 
       13 28956 1 1  90 ILE HA   H   -4.610  -2.050  -0.957 1.00 . A A . 244 ILE HA   1 1 
       13 28957 1 1  90 ILE HB   H   -5.116   0.696  -2.119 1.00 . A A . 244 ILE HB   1 1 
       13 28958 1 1  90 ILE HD11 H   -3.073   2.082   0.752 1.00 . A A . 244 ILE HD11 1 1 
       13 28959 1 1  90 ILE HD12 H   -4.787   1.734   0.964 1.00 . A A . 244 ILE HD12 1 1 
       13 28960 1 1  90 ILE HD13 H   -4.229   2.561  -0.488 1.00 . A A . 244 ILE HD13 1 1 
       13 28961 1 1  90 ILE HG12 H   -3.604  -0.262   0.317 1.00 . A A . 244 ILE HG12 1 1 
       13 28962 1 1  90 ILE HG13 H   -2.937   0.556  -1.089 1.00 . A A . 244 ILE HG13 1 1 
       13 28963 1 1  90 ILE HG21 H   -7.112  -0.267  -1.032 1.00 . A A . 244 ILE HG21 1 1 
       13 28964 1 1  90 ILE HG22 H   -6.476   1.124  -0.156 1.00 . A A . 244 ILE HG22 1 1 
       13 28965 1 1  90 ILE HG23 H   -6.172  -0.509   0.441 1.00 . A A . 244 ILE HG23 1 1 
       13 28966 1 1  90 ILE N    N   -3.607  -1.489  -2.665 1.00 . A A . 244 ILE N    1 1 
       13 28967 1 1  90 ILE O    O   -6.575  -1.156  -3.382 1.00 . A A . 244 ILE O    1 1 
       13 28968 1 1  91 TRP C    C   -8.702  -3.855  -1.964 1.00 . A A . 245 TRP C    1 1 
       13 28969 1 1  91 TRP CA   C   -7.541  -3.711  -2.927 1.00 . A A . 245 TRP CA   1 1 
       13 28970 1 1  91 TRP CB   C   -7.164  -5.082  -3.485 1.00 . A A . 245 TRP CB   1 1 
       13 28971 1 1  91 TRP CD1  C   -4.873  -5.076  -4.630 1.00 . A A . 245 TRP CD1  1 1 
       13 28972 1 1  91 TRP CD2  C   -6.610  -4.885  -6.029 1.00 . A A . 245 TRP CD2  1 1 
       13 28973 1 1  91 TRP CE2  C   -5.424  -4.870  -6.785 1.00 . A A . 245 TRP CE2  1 1 
       13 28974 1 1  91 TRP CE3  C   -7.834  -4.777  -6.694 1.00 . A A . 245 TRP CE3  1 1 
       13 28975 1 1  91 TRP CG   C   -6.236  -5.018  -4.655 1.00 . A A . 245 TRP CG   1 1 
       13 28976 1 1  91 TRP CH2  C   -6.641  -4.649  -8.795 1.00 . A A . 245 TRP CH2  1 1 
       13 28977 1 1  91 TRP CZ2  C   -5.428  -4.753  -8.171 1.00 . A A . 245 TRP CZ2  1 1 
       13 28978 1 1  91 TRP CZ3  C   -7.836  -4.661  -8.069 1.00 . A A . 245 TRP CZ3  1 1 
       13 28979 1 1  91 TRP H    H   -5.920  -3.611  -1.580 1.00 . A A . 245 TRP H    1 1 
       13 28980 1 1  91 TRP HA   H   -7.838  -3.069  -3.742 1.00 . A A . 245 TRP HA   1 1 
       13 28981 1 1  91 TRP HB2  H   -6.682  -5.658  -2.709 1.00 . A A . 245 TRP HB2  1 1 
       13 28982 1 1  91 TRP HB3  H   -8.063  -5.593  -3.798 1.00 . A A . 245 TRP HB3  1 1 
       13 28983 1 1  91 TRP HD1  H   -4.284  -5.177  -3.731 1.00 . A A . 245 TRP HD1  1 1 
       13 28984 1 1  91 TRP HE1  H   -3.417  -5.013  -6.154 1.00 . A A . 245 TRP HE1  1 1 
       13 28985 1 1  91 TRP HE3  H   -8.768  -4.785  -6.150 1.00 . A A . 245 TRP HE3  1 1 
       13 28986 1 1  91 TRP HH2  H   -6.691  -4.555  -9.869 1.00 . A A . 245 TRP HH2  1 1 
       13 28987 1 1  91 TRP HZ2  H   -4.514  -4.745  -8.746 1.00 . A A . 245 TRP HZ2  1 1 
       13 28988 1 1  91 TRP HZ3  H   -8.773  -4.574  -8.599 1.00 . A A . 245 TRP HZ3  1 1 
       13 28989 1 1  91 TRP N    N   -6.403  -3.101  -2.267 1.00 . A A . 245 TRP N    1 1 
       13 28990 1 1  91 TRP NE1  N   -4.376  -4.992  -5.908 1.00 . A A . 245 TRP NE1  1 1 
       13 28991 1 1  91 TRP O    O   -8.508  -4.077  -0.768 1.00 . A A . 245 TRP O    1 1 
       13 28992 1 1  92 ASP C    C  -11.480  -5.392  -1.709 1.00 . A A . 246 ASP C    1 1 
       13 28993 1 1  92 ASP CA   C  -11.111  -3.919  -1.710 1.00 . A A . 246 ASP CA   1 1 
       13 28994 1 1  92 ASP CB   C  -12.251  -3.065  -2.271 1.00 . A A . 246 ASP CB   1 1 
       13 28995 1 1  92 ASP CG   C  -13.640  -3.542  -1.865 1.00 . A A . 246 ASP CG   1 1 
       13 28996 1 1  92 ASP H    H   -9.985  -3.486  -3.443 1.00 . A A . 246 ASP H    1 1 
       13 28997 1 1  92 ASP HA   H  -10.906  -3.610  -0.700 1.00 . A A . 246 ASP HA   1 1 
       13 28998 1 1  92 ASP HB2  H  -12.131  -2.050  -1.926 1.00 . A A . 246 ASP HB2  1 1 
       13 28999 1 1  92 ASP HB3  H  -12.191  -3.077  -3.349 1.00 . A A . 246 ASP HB3  1 1 
       13 29000 1 1  92 ASP N    N   -9.904  -3.718  -2.492 1.00 . A A . 246 ASP N    1 1 
       13 29001 1 1  92 ASP O    O  -11.854  -5.951  -2.747 1.00 . A A . 246 ASP O    1 1 
       13 29002 1 1  92 ASP OD1  O  -13.822  -4.069  -0.746 1.00 . A A . 246 ASP OD1  1 1 
       13 29003 1 1  92 ASP OD2  O  -14.574  -3.391  -2.676 1.00 . A A . 246 ASP OD2  1 1 
       13 29004 1 1  93 TRP C    C  -13.207  -7.561  -0.619 1.00 . A A . 247 TRP C    1 1 
       13 29005 1 1  93 TRP CA   C  -11.715  -7.417  -0.403 1.00 . A A . 247 TRP CA   1 1 
       13 29006 1 1  93 TRP CB   C  -11.334  -7.969   0.976 1.00 . A A . 247 TRP CB   1 1 
       13 29007 1 1  93 TRP CD1  C  -12.721 -10.124   1.094 1.00 . A A . 247 TRP CD1  1 1 
       13 29008 1 1  93 TRP CD2  C  -10.509 -10.453   1.180 1.00 . A A . 247 TRP CD2  1 1 
       13 29009 1 1  93 TRP CE2  C  -11.154 -11.703   1.235 1.00 . A A . 247 TRP CE2  1 1 
       13 29010 1 1  93 TRP CE3  C   -9.113 -10.414   1.222 1.00 . A A . 247 TRP CE3  1 1 
       13 29011 1 1  93 TRP CG   C  -11.531  -9.454   1.080 1.00 . A A . 247 TRP CG   1 1 
       13 29012 1 1  93 TRP CH2  C   -9.087 -12.832   1.372 1.00 . A A . 247 TRP CH2  1 1 
       13 29013 1 1  93 TRP CZ2  C  -10.451 -12.900   1.331 1.00 . A A . 247 TRP CZ2  1 1 
       13 29014 1 1  93 TRP CZ3  C   -8.417 -11.604   1.319 1.00 . A A . 247 TRP CZ3  1 1 
       13 29015 1 1  93 TRP H    H  -11.013  -5.530   0.231 1.00 . A A . 247 TRP H    1 1 
       13 29016 1 1  93 TRP HA   H  -11.195  -7.977  -1.167 1.00 . A A . 247 TRP HA   1 1 
       13 29017 1 1  93 TRP HB2  H  -10.293  -7.754   1.170 1.00 . A A . 247 TRP HB2  1 1 
       13 29018 1 1  93 TRP HB3  H  -11.944  -7.495   1.729 1.00 . A A . 247 TRP HB3  1 1 
       13 29019 1 1  93 TRP HD1  H  -13.688  -9.646   1.031 1.00 . A A . 247 TRP HD1  1 1 
       13 29020 1 1  93 TRP HE1  H  -13.202 -12.164   1.183 1.00 . A A . 247 TRP HE1  1 1 
       13 29021 1 1  93 TRP HE3  H   -8.577  -9.476   1.183 1.00 . A A . 247 TRP HE3  1 1 
       13 29022 1 1  93 TRP HH2  H   -8.504 -13.737   1.448 1.00 . A A . 247 TRP HH2  1 1 
       13 29023 1 1  93 TRP HZ2  H  -10.953 -13.856   1.373 1.00 . A A . 247 TRP HZ2  1 1 
       13 29024 1 1  93 TRP HZ3  H   -7.337 -11.595   1.355 1.00 . A A . 247 TRP HZ3  1 1 
       13 29025 1 1  93 TRP N    N  -11.350  -6.021  -0.547 1.00 . A A . 247 TRP N    1 1 
       13 29026 1 1  93 TRP NE1  N  -12.502 -11.474   1.169 1.00 . A A . 247 TRP NE1  1 1 
       13 29027 1 1  93 TRP O    O  -14.005  -6.881   0.035 1.00 . A A . 247 TRP O    1 1 
       13 29028 1 1  94 ASP C    C  -15.280 -10.114  -1.988 1.00 . A A . 248 ASP C    1 1 
       13 29029 1 1  94 ASP CA   C  -14.983  -8.635  -1.860 1.00 . A A . 248 ASP CA   1 1 
       13 29030 1 1  94 ASP CB   C  -15.380  -7.899  -3.141 1.00 . A A . 248 ASP CB   1 1 
       13 29031 1 1  94 ASP CG   C  -15.477  -6.403  -2.938 1.00 . A A . 248 ASP CG   1 1 
       13 29032 1 1  94 ASP H    H  -12.896  -8.926  -2.034 1.00 . A A . 248 ASP H    1 1 
       13 29033 1 1  94 ASP HA   H  -15.562  -8.239  -1.041 1.00 . A A . 248 ASP HA   1 1 
       13 29034 1 1  94 ASP HB2  H  -14.638  -8.090  -3.900 1.00 . A A . 248 ASP HB2  1 1 
       13 29035 1 1  94 ASP HB3  H  -16.339  -8.264  -3.478 1.00 . A A . 248 ASP HB3  1 1 
       13 29036 1 1  94 ASP N    N  -13.581  -8.419  -1.549 1.00 . A A . 248 ASP N    1 1 
       13 29037 1 1  94 ASP O    O  -15.094 -10.701  -3.055 1.00 . A A . 248 ASP O    1 1 
       13 29038 1 1  94 ASP OD1  O  -15.524  -5.953  -1.781 1.00 . A A . 248 ASP OD1  1 1 
       13 29039 1 1  94 ASP OD2  O  -15.521  -5.654  -3.930 1.00 . A A . 248 ASP OD2  1 1 
       13 29040 1 1  95 ARG C    C  -14.914 -13.047  -1.065 1.00 . A A . 249 ARG C    1 1 
       13 29041 1 1  95 ARG CA   C  -16.101 -12.114  -0.811 1.00 . A A . 249 ARG CA   1 1 
       13 29042 1 1  95 ARG CB   C  -17.236 -12.419  -1.798 1.00 . A A . 249 ARG CB   1 1 
       13 29043 1 1  95 ARG CD   C  -18.472 -14.036  -0.323 1.00 . A A . 249 ARG CD   1 1 
       13 29044 1 1  95 ARG CG   C  -17.796 -13.828  -1.669 1.00 . A A . 249 ARG CG   1 1 
       13 29045 1 1  95 ARG CZ   C  -19.891 -12.510   1.008 1.00 . A A . 249 ARG CZ   1 1 
       13 29046 1 1  95 ARG H    H  -15.786 -10.162  -0.060 1.00 . A A . 249 ARG H    1 1 
       13 29047 1 1  95 ARG HA   H  -16.463 -12.297   0.189 1.00 . A A . 249 ARG HA   1 1 
       13 29048 1 1  95 ARG HB2  H  -18.040 -11.718  -1.632 1.00 . A A . 249 ARG HB2  1 1 
       13 29049 1 1  95 ARG HB3  H  -16.864 -12.293  -2.804 1.00 . A A . 249 ARG HB3  1 1 
       13 29050 1 1  95 ARG HD2  H  -18.821 -15.056  -0.266 1.00 . A A . 249 ARG HD2  1 1 
       13 29051 1 1  95 ARG HD3  H  -17.750 -13.859   0.458 1.00 . A A . 249 ARG HD3  1 1 
       13 29052 1 1  95 ARG HE   H  -20.198 -12.992  -0.912 1.00 . A A . 249 ARG HE   1 1 
       13 29053 1 1  95 ARG HG2  H  -18.519 -13.991  -2.453 1.00 . A A . 249 ARG HG2  1 1 
       13 29054 1 1  95 ARG HG3  H  -16.986 -14.536  -1.769 1.00 . A A . 249 ARG HG3  1 1 
       13 29055 1 1  95 ARG HH11 H  -18.327 -13.294   2.037 1.00 . A A . 249 ARG HH11 1 1 
       13 29056 1 1  95 ARG HH12 H  -19.343 -12.217   2.939 1.00 . A A . 249 ARG HH12 1 1 
       13 29057 1 1  95 ARG HH21 H  -21.534 -11.577   0.272 1.00 . A A . 249 ARG HH21 1 1 
       13 29058 1 1  95 ARG HH22 H  -21.170 -11.238   1.933 1.00 . A A . 249 ARG HH22 1 1 
       13 29059 1 1  95 ARG N    N  -15.717 -10.704  -0.877 1.00 . A A . 249 ARG N    1 1 
       13 29060 1 1  95 ARG NE   N  -19.608 -13.134  -0.136 1.00 . A A . 249 ARG NE   1 1 
       13 29061 1 1  95 ARG NH1  N  -19.126 -12.688   2.080 1.00 . A A . 249 ARG NH1  1 1 
       13 29062 1 1  95 ARG NH2  N  -20.949 -11.711   1.076 1.00 . A A . 249 ARG NH2  1 1 
       13 29063 1 1  95 ARG O    O  -14.330 -13.585  -0.123 1.00 . A A . 249 ARG O    1 1 
       13 29064 1 1  96 THR C    C  -12.133 -13.649  -2.374 1.00 . A A . 250 THR C    1 1 
       13 29065 1 1  96 THR CA   C  -13.526 -14.173  -2.710 1.00 . A A . 250 THR CA   1 1 
       13 29066 1 1  96 THR CB   C  -13.610 -14.495  -4.214 1.00 . A A . 250 THR CB   1 1 
       13 29067 1 1  96 THR CG2  C  -12.690 -15.650  -4.583 1.00 . A A . 250 THR CG2  1 1 
       13 29068 1 1  96 THR H    H  -14.983 -12.675  -3.029 1.00 . A A . 250 THR H    1 1 
       13 29069 1 1  96 THR HA   H  -13.699 -15.085  -2.160 1.00 . A A . 250 THR HA   1 1 
       13 29070 1 1  96 THR HB   H  -13.312 -13.620  -4.774 1.00 . A A . 250 THR HB   1 1 
       13 29071 1 1  96 THR HG1  H  -15.304 -15.469  -3.915 1.00 . A A . 250 THR HG1  1 1 
       13 29072 1 1  96 THR HG21 H  -11.671 -15.390  -4.338 1.00 . A A . 250 THR HG21 1 1 
       13 29073 1 1  96 THR HG22 H  -12.766 -15.849  -5.642 1.00 . A A . 250 THR HG22 1 1 
       13 29074 1 1  96 THR HG23 H  -12.978 -16.530  -4.029 1.00 . A A . 250 THR HG23 1 1 
       13 29075 1 1  96 THR N    N  -14.554 -13.219  -2.331 1.00 . A A . 250 THR N    1 1 
       13 29076 1 1  96 THR O    O  -11.395 -14.267  -1.603 1.00 . A A . 250 THR O    1 1 
       13 29077 1 1  96 THR OG1  O  -14.962 -14.831  -4.558 1.00 . A A . 250 THR OG1  1 1 
       13 29078 1 1  97 THR C    C  -10.522 -10.394  -2.892 1.00 . A A . 251 THR C    1 1 
       13 29079 1 1  97 THR CA   C  -10.475 -11.905  -2.680 1.00 . A A . 251 THR CA   1 1 
       13 29080 1 1  97 THR CB   C   -9.369 -12.516  -3.571 1.00 . A A . 251 THR CB   1 1 
       13 29081 1 1  97 THR CG2  C   -7.996 -11.995  -3.173 1.00 . A A . 251 THR CG2  1 1 
       13 29082 1 1  97 THR H    H  -12.388 -12.065  -3.568 1.00 . A A . 251 THR H    1 1 
       13 29083 1 1  97 THR HA   H  -10.225 -12.104  -1.647 1.00 . A A . 251 THR HA   1 1 
       13 29084 1 1  97 THR HB   H   -9.562 -12.242  -4.597 1.00 . A A . 251 THR HB   1 1 
       13 29085 1 1  97 THR HG1  H   -9.945 -14.200  -2.708 1.00 . A A . 251 THR HG1  1 1 
       13 29086 1 1  97 THR HG21 H   -7.980 -10.919  -3.259 1.00 . A A . 251 THR HG21 1 1 
       13 29087 1 1  97 THR HG22 H   -7.248 -12.420  -3.825 1.00 . A A . 251 THR HG22 1 1 
       13 29088 1 1  97 THR HG23 H   -7.785 -12.277  -2.151 1.00 . A A . 251 THR HG23 1 1 
       13 29089 1 1  97 THR N    N  -11.772 -12.509  -2.947 1.00 . A A . 251 THR N    1 1 
       13 29090 1 1  97 THR O    O  -10.461  -9.628  -1.939 1.00 . A A . 251 THR O    1 1 
       13 29091 1 1  97 THR OG1  O   -9.383 -13.947  -3.454 1.00 . A A . 251 THR OG1  1 1 
       13 29092 1 1  98 ARG C    C  -11.405  -8.258  -5.734 1.00 . A A . 252 ARG C    1 1 
       13 29093 1 1  98 ARG CA   C  -10.628  -8.549  -4.460 1.00 . A A . 252 ARG CA   1 1 
       13 29094 1 1  98 ARG CB   C   -9.178  -8.073  -4.601 1.00 . A A . 252 ARG CB   1 1 
       13 29095 1 1  98 ARG CD   C   -6.887  -8.480  -5.552 1.00 . A A . 252 ARG CD   1 1 
       13 29096 1 1  98 ARG CG   C   -8.329  -8.949  -5.511 1.00 . A A . 252 ARG CG   1 1 
       13 29097 1 1  98 ARG CZ   C   -4.783  -9.138  -6.656 1.00 . A A . 252 ARG CZ   1 1 
       13 29098 1 1  98 ARG H    H  -10.802 -10.620  -4.860 1.00 . A A . 252 ARG H    1 1 
       13 29099 1 1  98 ARG HA   H  -11.091  -8.016  -3.644 1.00 . A A . 252 ARG HA   1 1 
       13 29100 1 1  98 ARG HB2  H   -9.180  -7.070  -5.004 1.00 . A A . 252 ARG HB2  1 1 
       13 29101 1 1  98 ARG HB3  H   -8.720  -8.056  -3.623 1.00 . A A . 252 ARG HB3  1 1 
       13 29102 1 1  98 ARG HD2  H   -6.847  -7.528  -6.061 1.00 . A A . 252 ARG HD2  1 1 
       13 29103 1 1  98 ARG HD3  H   -6.531  -8.359  -4.539 1.00 . A A . 252 ARG HD3  1 1 
       13 29104 1 1  98 ARG HE   H   -6.372 -10.328  -6.415 1.00 . A A . 252 ARG HE   1 1 
       13 29105 1 1  98 ARG HG2  H   -8.356  -9.964  -5.143 1.00 . A A . 252 ARG HG2  1 1 
       13 29106 1 1  98 ARG HG3  H   -8.739  -8.916  -6.510 1.00 . A A . 252 ARG HG3  1 1 
       13 29107 1 1  98 ARG HH11 H   -4.823  -7.217  -6.015 1.00 . A A . 252 ARG HH11 1 1 
       13 29108 1 1  98 ARG HH12 H   -3.349  -7.718  -6.776 1.00 . A A . 252 ARG HH12 1 1 
       13 29109 1 1  98 ARG HH21 H   -4.420 -10.985  -7.398 1.00 . A A . 252 ARG HH21 1 1 
       13 29110 1 1  98 ARG HH22 H   -3.121  -9.847  -7.566 1.00 . A A . 252 ARG HH22 1 1 
       13 29111 1 1  98 ARG N    N  -10.662  -9.968  -4.138 1.00 . A A . 252 ARG N    1 1 
       13 29112 1 1  98 ARG NE   N   -6.018  -9.424  -6.251 1.00 . A A . 252 ARG NE   1 1 
       13 29113 1 1  98 ARG NH1  N   -4.279  -7.928  -6.465 1.00 . A A . 252 ARG NH1  1 1 
       13 29114 1 1  98 ARG NH2  N   -4.049 -10.063  -7.252 1.00 . A A . 252 ARG NH2  1 1 
       13 29115 1 1  98 ARG O    O  -11.297  -8.985  -6.721 1.00 . A A . 252 ARG O    1 1 
       13 29116 1 1  99 ASN C    C  -12.789  -5.316  -7.164 1.00 . A A . 253 ASN C    1 1 
       13 29117 1 1  99 ASN CA   C  -12.980  -6.797  -6.862 1.00 . A A . 253 ASN CA   1 1 
       13 29118 1 1  99 ASN CB   C  -14.466  -7.113  -6.663 1.00 . A A . 253 ASN CB   1 1 
       13 29119 1 1  99 ASN CG   C  -14.811  -8.553  -7.009 1.00 . A A . 253 ASN CG   1 1 
       13 29120 1 1  99 ASN H    H  -12.253  -6.667  -4.877 1.00 . A A . 253 ASN H    1 1 
       13 29121 1 1  99 ASN HA   H  -12.618  -7.365  -7.708 1.00 . A A . 253 ASN HA   1 1 
       13 29122 1 1  99 ASN HB2  H  -14.731  -6.937  -5.631 1.00 . A A . 253 ASN HB2  1 1 
       13 29123 1 1  99 ASN HB3  H  -15.052  -6.462  -7.295 1.00 . A A . 253 ASN HB3  1 1 
       13 29124 1 1  99 ASN HD21 H  -14.475  -9.149  -5.139 1.00 . A A . 253 ASN HD21 1 1 
       13 29125 1 1  99 ASN HD22 H  -14.964 -10.378  -6.236 1.00 . A A . 253 ASN HD22 1 1 
       13 29126 1 1  99 ASN N    N  -12.197  -7.198  -5.701 1.00 . A A . 253 ASN N    1 1 
       13 29127 1 1  99 ASN ND2  N  -14.741  -9.449  -6.029 1.00 . A A . 253 ASN ND2  1 1 
       13 29128 1 1  99 ASN O    O  -12.422  -4.947  -8.282 1.00 . A A . 253 ASN O    1 1 
       13 29129 1 1  99 ASN OD1  O  -15.138  -8.860  -8.156 1.00 . A A . 253 ASN OD1  1 1 
       13 29130 1 1 100 ASP C    C  -11.429  -2.598  -6.106 1.00 . A A . 254 ASP C    1 1 
       13 29131 1 1 100 ASP CA   C  -12.869  -3.028  -6.353 1.00 . A A . 254 ASP CA   1 1 
       13 29132 1 1 100 ASP CB   C  -13.805  -2.243  -5.429 1.00 . A A . 254 ASP CB   1 1 
       13 29133 1 1 100 ASP CG   C  -15.268  -2.485  -5.722 1.00 . A A . 254 ASP CG   1 1 
       13 29134 1 1 100 ASP H    H  -13.296  -4.813  -5.294 1.00 . A A . 254 ASP H    1 1 
       13 29135 1 1 100 ASP HA   H  -13.122  -2.802  -7.379 1.00 . A A . 254 ASP HA   1 1 
       13 29136 1 1 100 ASP HB2  H  -13.616  -2.530  -4.409 1.00 . A A . 254 ASP HB2  1 1 
       13 29137 1 1 100 ASP HB3  H  -13.605  -1.188  -5.542 1.00 . A A . 254 ASP HB3  1 1 
       13 29138 1 1 100 ASP N    N  -13.020  -4.468  -6.169 1.00 . A A . 254 ASP N    1 1 
       13 29139 1 1 100 ASP O    O  -10.683  -3.263  -5.384 1.00 . A A . 254 ASP O    1 1 
       13 29140 1 1 100 ASP OD1  O  -15.778  -1.935  -6.717 1.00 . A A . 254 ASP OD1  1 1 
       13 29141 1 1 100 ASP OD2  O  -15.925  -3.210  -4.943 1.00 . A A . 254 ASP OD2  1 1 
       13 29142 1 1 101 PHE C    C   -9.726   0.513  -6.220 1.00 . A A . 255 PHE C    1 1 
       13 29143 1 1 101 PHE CA   C   -9.696  -0.965  -6.596 1.00 . A A . 255 PHE CA   1 1 
       13 29144 1 1 101 PHE CB   C   -8.967  -1.162  -7.929 1.00 . A A . 255 PHE CB   1 1 
       13 29145 1 1 101 PHE CD1  C   -6.567  -1.364  -7.220 1.00 . A A . 255 PHE CD1  1 1 
       13 29146 1 1 101 PHE CD2  C   -7.171   0.426  -8.675 1.00 . A A . 255 PHE CD2  1 1 
       13 29147 1 1 101 PHE CE1  C   -5.253  -0.940  -7.241 1.00 . A A . 255 PHE CE1  1 1 
       13 29148 1 1 101 PHE CE2  C   -5.860   0.855  -8.696 1.00 . A A . 255 PHE CE2  1 1 
       13 29149 1 1 101 PHE CG   C   -7.540  -0.687  -7.937 1.00 . A A . 255 PHE CG   1 1 
       13 29150 1 1 101 PHE CZ   C   -4.899   0.171  -7.979 1.00 . A A . 255 PHE CZ   1 1 
       13 29151 1 1 101 PHE H    H  -11.708  -0.976  -7.230 1.00 . A A . 255 PHE H    1 1 
       13 29152 1 1 101 PHE HA   H   -9.184  -1.518  -5.823 1.00 . A A . 255 PHE HA   1 1 
       13 29153 1 1 101 PHE HB2  H   -8.962  -2.214  -8.172 1.00 . A A . 255 PHE HB2  1 1 
       13 29154 1 1 101 PHE HB3  H   -9.500  -0.625  -8.702 1.00 . A A . 255 PHE HB3  1 1 
       13 29155 1 1 101 PHE HD1  H   -6.843  -2.233  -6.642 1.00 . A A . 255 PHE HD1  1 1 
       13 29156 1 1 101 PHE HD2  H   -7.922   0.963  -9.236 1.00 . A A . 255 PHE HD2  1 1 
       13 29157 1 1 101 PHE HE1  H   -4.503  -1.477  -6.677 1.00 . A A . 255 PHE HE1  1 1 
       13 29158 1 1 101 PHE HE2  H   -5.585   1.725  -9.275 1.00 . A A . 255 PHE HE2  1 1 
       13 29159 1 1 101 PHE HZ   H   -3.871   0.505  -7.997 1.00 . A A . 255 PHE HZ   1 1 
       13 29160 1 1 101 PHE N    N  -11.052  -1.479  -6.703 1.00 . A A . 255 PHE N    1 1 
       13 29161 1 1 101 PHE O    O  -10.474   1.292  -6.813 1.00 . A A . 255 PHE O    1 1 
       13 29162 1 1 102 MET C    C   -7.558   2.923  -5.291 1.00 . A A . 256 MET C    1 1 
       13 29163 1 1 102 MET CA   C   -8.858   2.289  -4.812 1.00 . A A . 256 MET CA   1 1 
       13 29164 1 1 102 MET CB   C   -8.985   2.429  -3.290 1.00 . A A . 256 MET CB   1 1 
       13 29165 1 1 102 MET CE   C   -8.098   3.245  -0.253 1.00 . A A . 256 MET CE   1 1 
       13 29166 1 1 102 MET CG   C   -8.992   3.879  -2.819 1.00 . A A . 256 MET CG   1 1 
       13 29167 1 1 102 MET H    H   -8.394   0.220  -4.757 1.00 . A A . 256 MET H    1 1 
       13 29168 1 1 102 MET HA   H   -9.682   2.810  -5.277 1.00 . A A . 256 MET HA   1 1 
       13 29169 1 1 102 MET HB2  H   -9.906   1.963  -2.973 1.00 . A A . 256 MET HB2  1 1 
       13 29170 1 1 102 MET HB3  H   -8.154   1.923  -2.822 1.00 . A A . 256 MET HB3  1 1 
       13 29171 1 1 102 MET HE1  H   -8.239   3.312   0.817 1.00 . A A . 256 MET HE1  1 1 
       13 29172 1 1 102 MET HE2  H   -7.171   3.725  -0.525 1.00 . A A . 256 MET HE2  1 1 
       13 29173 1 1 102 MET HE3  H   -8.064   2.205  -0.548 1.00 . A A . 256 MET HE3  1 1 
       13 29174 1 1 102 MET HG2  H   -8.001   4.288  -2.953 1.00 . A A . 256 MET HG2  1 1 
       13 29175 1 1 102 MET HG3  H   -9.691   4.434  -3.426 1.00 . A A . 256 MET HG3  1 1 
       13 29176 1 1 102 MET N    N   -8.934   0.892  -5.224 1.00 . A A . 256 MET N    1 1 
       13 29177 1 1 102 MET O    O   -7.547   4.066  -5.744 1.00 . A A . 256 MET O    1 1 
       13 29178 1 1 102 MET SD   S   -9.457   4.065  -1.084 1.00 . A A . 256 MET SD   1 1 
       13 29179 1 1 103 GLY C    C   -4.017   1.958  -5.080 1.00 . A A . 257 GLY C    1 1 
       13 29180 1 1 103 GLY CA   C   -5.198   2.696  -5.663 1.00 . A A . 257 GLY CA   1 1 
       13 29181 1 1 103 GLY H    H   -6.513   1.285  -4.800 1.00 . A A . 257 GLY H    1 1 
       13 29182 1 1 103 GLY HA2  H   -5.164   2.607  -6.739 1.00 . A A . 257 GLY HA2  1 1 
       13 29183 1 1 103 GLY HA3  H   -5.128   3.738  -5.398 1.00 . A A . 257 GLY HA3  1 1 
       13 29184 1 1 103 GLY N    N   -6.465   2.181  -5.195 1.00 . A A . 257 GLY N    1 1 
       13 29185 1 1 103 GLY O    O   -4.185   1.002  -4.321 1.00 . A A . 257 GLY O    1 1 
       13 29186 1 1 104 SER C    C   -0.452   2.773  -4.991 1.00 . A A . 258 SER C    1 1 
       13 29187 1 1 104 SER CA   C   -1.595   1.765  -4.970 1.00 . A A . 258 SER CA   1 1 
       13 29188 1 1 104 SER CB   C   -1.234   0.558  -5.840 1.00 . A A . 258 SER CB   1 1 
       13 29189 1 1 104 SER H    H   -2.756   3.135  -6.082 1.00 . A A . 258 SER H    1 1 
       13 29190 1 1 104 SER HA   H   -1.760   1.437  -3.954 1.00 . A A . 258 SER HA   1 1 
       13 29191 1 1 104 SER HB2  H   -1.047   0.890  -6.851 1.00 . A A . 258 SER HB2  1 1 
       13 29192 1 1 104 SER HB3  H   -0.346   0.088  -5.446 1.00 . A A . 258 SER HB3  1 1 
       13 29193 1 1 104 SER HG   H   -3.047  -0.034  -5.393 1.00 . A A . 258 SER HG   1 1 
       13 29194 1 1 104 SER N    N   -2.821   2.382  -5.453 1.00 . A A . 258 SER N    1 1 
       13 29195 1 1 104 SER O    O   -0.585   3.861  -5.558 1.00 . A A . 258 SER O    1 1 
       13 29196 1 1 104 SER OG   O   -2.284  -0.394  -5.862 1.00 . A A . 258 SER OG   1 1 
       13 29197 1 1 105 LEU C    C    3.094   2.318  -4.511 1.00 . A A . 259 LEU C    1 1 
       13 29198 1 1 105 LEU CA   C    1.867   3.221  -4.406 1.00 . A A . 259 LEU CA   1 1 
       13 29199 1 1 105 LEU CB   C    1.958   4.166  -3.184 1.00 . A A . 259 LEU CB   1 1 
       13 29200 1 1 105 LEU CD1  C    3.017   2.644  -1.456 1.00 . A A . 259 LEU CD1  1 1 
       13 29201 1 1 105 LEU CD2  C    1.728   4.639  -0.735 1.00 . A A . 259 LEU CD2  1 1 
       13 29202 1 1 105 LEU CG   C    1.834   3.540  -1.777 1.00 . A A . 259 LEU CG   1 1 
       13 29203 1 1 105 LEU H    H    0.672   1.566  -3.857 1.00 . A A . 259 LEU H    1 1 
       13 29204 1 1 105 LEU HA   H    1.814   3.823  -5.304 1.00 . A A . 259 LEU HA   1 1 
       13 29205 1 1 105 LEU HB2  H    2.910   4.674  -3.233 1.00 . A A . 259 LEU HB2  1 1 
       13 29206 1 1 105 LEU HB3  H    1.180   4.909  -3.286 1.00 . A A . 259 LEU HB3  1 1 
       13 29207 1 1 105 LEU HD11 H    3.077   1.853  -2.189 1.00 . A A . 259 LEU HD11 1 1 
       13 29208 1 1 105 LEU HD12 H    2.890   2.216  -0.474 1.00 . A A . 259 LEU HD12 1 1 
       13 29209 1 1 105 LEU HD13 H    3.925   3.226  -1.482 1.00 . A A . 259 LEU HD13 1 1 
       13 29210 1 1 105 LEU HD21 H    0.849   5.235  -0.929 1.00 . A A . 259 LEU HD21 1 1 
       13 29211 1 1 105 LEU HD22 H    2.607   5.265  -0.785 1.00 . A A . 259 LEU HD22 1 1 
       13 29212 1 1 105 LEU HD23 H    1.655   4.197   0.248 1.00 . A A . 259 LEU HD23 1 1 
       13 29213 1 1 105 LEU HG   H    0.933   2.943  -1.714 1.00 . A A . 259 LEU HG   1 1 
       13 29214 1 1 105 LEU N    N    0.659   2.412  -4.362 1.00 . A A . 259 LEU N    1 1 
       13 29215 1 1 105 LEU O    O    2.993   1.103  -4.325 1.00 . A A . 259 LEU O    1 1 
       13 29216 1 1 106 SER C    C    6.655   2.970  -4.430 1.00 . A A . 260 SER C    1 1 
       13 29217 1 1 106 SER CA   C    5.476   2.131  -4.893 1.00 . A A . 260 SER CA   1 1 
       13 29218 1 1 106 SER CB   C    5.717   1.625  -6.315 1.00 . A A . 260 SER CB   1 1 
       13 29219 1 1 106 SER H    H    4.265   3.856  -5.017 1.00 . A A . 260 SER H    1 1 
       13 29220 1 1 106 SER HA   H    5.375   1.283  -4.233 1.00 . A A . 260 SER HA   1 1 
       13 29221 1 1 106 SER HB2  H    6.678   1.134  -6.364 1.00 . A A . 260 SER HB2  1 1 
       13 29222 1 1 106 SER HB3  H    4.940   0.924  -6.583 1.00 . A A . 260 SER HB3  1 1 
       13 29223 1 1 106 SER HG   H    4.785   2.909  -7.467 1.00 . A A . 260 SER HG   1 1 
       13 29224 1 1 106 SER N    N    4.243   2.896  -4.824 1.00 . A A . 260 SER N    1 1 
       13 29225 1 1 106 SER O    O    6.733   4.168  -4.714 1.00 . A A . 260 SER O    1 1 
       13 29226 1 1 106 SER OG   O    5.706   2.696  -7.244 1.00 . A A . 260 SER OG   1 1 
       13 29227 1 1 107 PHE C    C    9.999   2.306  -3.727 1.00 . A A . 261 PHE C    1 1 
       13 29228 1 1 107 PHE CA   C    8.752   3.009  -3.228 1.00 . A A . 261 PHE CA   1 1 
       13 29229 1 1 107 PHE CB   C    8.753   3.059  -1.701 1.00 . A A . 261 PHE CB   1 1 
       13 29230 1 1 107 PHE CD1  C    7.962   5.357  -1.118 1.00 . A A . 261 PHE CD1  1 1 
       13 29231 1 1 107 PHE CD2  C    6.526   3.519  -0.641 1.00 . A A . 261 PHE CD2  1 1 
       13 29232 1 1 107 PHE CE1  C    7.022   6.229  -0.610 1.00 . A A . 261 PHE CE1  1 1 
       13 29233 1 1 107 PHE CE2  C    5.582   4.388  -0.131 1.00 . A A . 261 PHE CE2  1 1 
       13 29234 1 1 107 PHE CG   C    7.726   3.995  -1.139 1.00 . A A . 261 PHE CG   1 1 
       13 29235 1 1 107 PHE CZ   C    5.830   5.743  -0.115 1.00 . A A . 261 PHE CZ   1 1 
       13 29236 1 1 107 PHE H    H    7.438   1.382  -3.515 1.00 . A A . 261 PHE H    1 1 
       13 29237 1 1 107 PHE HA   H    8.744   4.018  -3.612 1.00 . A A . 261 PHE HA   1 1 
       13 29238 1 1 107 PHE HB2  H    8.550   2.071  -1.314 1.00 . A A . 261 PHE HB2  1 1 
       13 29239 1 1 107 PHE HB3  H    9.724   3.383  -1.358 1.00 . A A . 261 PHE HB3  1 1 
       13 29240 1 1 107 PHE HD1  H    8.894   5.738  -1.506 1.00 . A A . 261 PHE HD1  1 1 
       13 29241 1 1 107 PHE HD2  H    6.331   2.456  -0.651 1.00 . A A . 261 PHE HD2  1 1 
       13 29242 1 1 107 PHE HE1  H    7.218   7.290  -0.598 1.00 . A A . 261 PHE HE1  1 1 
       13 29243 1 1 107 PHE HE2  H    4.648   4.008   0.254 1.00 . A A . 261 PHE HE2  1 1 
       13 29244 1 1 107 PHE HZ   H    5.092   6.423   0.284 1.00 . A A . 261 PHE HZ   1 1 
       13 29245 1 1 107 PHE N    N    7.565   2.338  -3.716 1.00 . A A . 261 PHE N    1 1 
       13 29246 1 1 107 PHE O    O   10.024   1.081  -3.866 1.00 . A A . 261 PHE O    1 1 
       13 29247 1 1 108 GLY C    C   13.123   2.111  -3.268 1.00 . A A . 262 GLY C    1 1 
       13 29248 1 1 108 GLY CA   C   12.276   2.519  -4.447 1.00 . A A . 262 GLY CA   1 1 
       13 29249 1 1 108 GLY H    H   10.933   4.057  -3.914 1.00 . A A . 262 GLY H    1 1 
       13 29250 1 1 108 GLY HA2  H   12.078   1.652  -5.060 1.00 . A A . 262 GLY HA2  1 1 
       13 29251 1 1 108 GLY HA3  H   12.813   3.252  -5.029 1.00 . A A . 262 GLY HA3  1 1 
       13 29252 1 1 108 GLY N    N   11.024   3.086  -4.013 1.00 . A A . 262 GLY N    1 1 
       13 29253 1 1 108 GLY O    O   13.269   2.874  -2.317 1.00 . A A . 262 GLY O    1 1 
       13 29254 1 1 109 VAL C    C   15.716   1.303  -2.032 1.00 . A A . 263 VAL C    1 1 
       13 29255 1 1 109 VAL CA   C   14.501   0.408  -2.253 1.00 . A A . 263 VAL CA   1 1 
       13 29256 1 1 109 VAL CB   C   14.948  -1.027  -2.554 1.00 . A A . 263 VAL CB   1 1 
       13 29257 1 1 109 VAL CG1  C   14.082  -2.010  -1.794 1.00 . A A . 263 VAL CG1  1 1 
       13 29258 1 1 109 VAL CG2  C   14.873  -1.320  -4.036 1.00 . A A . 263 VAL CG2  1 1 
       13 29259 1 1 109 VAL H    H   13.494   0.331  -4.082 1.00 . A A . 263 VAL H    1 1 
       13 29260 1 1 109 VAL HA   H   13.913   0.392  -1.347 1.00 . A A . 263 VAL HA   1 1 
       13 29261 1 1 109 VAL HB   H   15.964  -1.136  -2.248 1.00 . A A . 263 VAL HB   1 1 
       13 29262 1 1 109 VAL HG11 H   14.162  -1.820  -0.735 1.00 . A A . 263 VAL HG11 1 1 
       13 29263 1 1 109 VAL HG12 H   14.408  -3.018  -2.008 1.00 . A A . 263 VAL HG12 1 1 
       13 29264 1 1 109 VAL HG13 H   13.054  -1.889  -2.106 1.00 . A A . 263 VAL HG13 1 1 
       13 29265 1 1 109 VAL HG21 H   15.254  -2.314  -4.225 1.00 . A A . 263 VAL HG21 1 1 
       13 29266 1 1 109 VAL HG22 H   15.468  -0.600  -4.576 1.00 . A A . 263 VAL HG22 1 1 
       13 29267 1 1 109 VAL HG23 H   13.847  -1.262  -4.365 1.00 . A A . 263 VAL HG23 1 1 
       13 29268 1 1 109 VAL N    N   13.662   0.908  -3.314 1.00 . A A . 263 VAL N    1 1 
       13 29269 1 1 109 VAL O    O   15.994   1.705  -0.907 1.00 . A A . 263 VAL O    1 1 
       13 29270 1 1 110 SER C    C   17.093   3.919  -2.523 1.00 . A A . 264 SER C    1 1 
       13 29271 1 1 110 SER CA   C   17.552   2.552  -3.037 1.00 . A A . 264 SER CA   1 1 
       13 29272 1 1 110 SER CB   C   18.213   2.696  -4.413 1.00 . A A . 264 SER CB   1 1 
       13 29273 1 1 110 SER H    H   16.182   1.229  -3.972 1.00 . A A . 264 SER H    1 1 
       13 29274 1 1 110 SER HA   H   18.269   2.142  -2.342 1.00 . A A . 264 SER HA   1 1 
       13 29275 1 1 110 SER HB2  H   18.503   1.721  -4.773 1.00 . A A . 264 SER HB2  1 1 
       13 29276 1 1 110 SER HB3  H   17.509   3.138  -5.102 1.00 . A A . 264 SER HB3  1 1 
       13 29277 1 1 110 SER HG   H   19.313   4.195  -5.043 1.00 . A A . 264 SER HG   1 1 
       13 29278 1 1 110 SER N    N   16.421   1.629  -3.110 1.00 . A A . 264 SER N    1 1 
       13 29279 1 1 110 SER O    O   17.825   4.607  -1.813 1.00 . A A . 264 SER O    1 1 
       13 29280 1 1 110 SER OG   O   19.368   3.518  -4.352 1.00 . A A . 264 SER OG   1 1 
       13 29281 1 1 111 GLU C    C   15.051   5.538  -0.917 1.00 . A A . 265 GLU C    1 1 
       13 29282 1 1 111 GLU CA   C   15.277   5.548  -2.429 1.00 . A A . 265 GLU CA   1 1 
       13 29283 1 1 111 GLU CB   C   13.959   5.785  -3.176 1.00 . A A . 265 GLU CB   1 1 
       13 29284 1 1 111 GLU CD   C   12.043   7.341  -3.698 1.00 . A A . 265 GLU CD   1 1 
       13 29285 1 1 111 GLU CG   C   13.263   7.091  -2.832 1.00 . A A . 265 GLU CG   1 1 
       13 29286 1 1 111 GLU H    H   15.326   3.684  -3.421 1.00 . A A . 265 GLU H    1 1 
       13 29287 1 1 111 GLU HA   H   15.970   6.337  -2.674 1.00 . A A . 265 GLU HA   1 1 
       13 29288 1 1 111 GLU HB2  H   14.159   5.783  -4.235 1.00 . A A . 265 GLU HB2  1 1 
       13 29289 1 1 111 GLU HB3  H   13.284   4.974  -2.948 1.00 . A A . 265 GLU HB3  1 1 
       13 29290 1 1 111 GLU HG2  H   12.952   7.059  -1.798 1.00 . A A . 265 GLU HG2  1 1 
       13 29291 1 1 111 GLU HG3  H   13.960   7.905  -2.972 1.00 . A A . 265 GLU HG3  1 1 
       13 29292 1 1 111 GLU N    N   15.861   4.285  -2.862 1.00 . A A . 265 GLU N    1 1 
       13 29293 1 1 111 GLU O    O   15.236   6.546  -0.238 1.00 . A A . 265 GLU O    1 1 
       13 29294 1 1 111 GLU OE1  O   10.982   6.732  -3.440 1.00 . A A . 265 GLU OE1  1 1 
       13 29295 1 1 111 GLU OE2  O   12.137   8.151  -4.645 1.00 . A A . 265 GLU OE2  1 1 
       13 29296 1 1 112 LEU C    C   15.779   4.004   1.766 1.00 . A A . 266 LEU C    1 1 
       13 29297 1 1 112 LEU CA   C   14.454   4.210   1.035 1.00 . A A . 266 LEU CA   1 1 
       13 29298 1 1 112 LEU CB   C   13.515   3.027   1.279 1.00 . A A . 266 LEU CB   1 1 
       13 29299 1 1 112 LEU CD1  C   11.652   4.494   0.372 1.00 . A A . 266 LEU CD1  1 1 
       13 29300 1 1 112 LEU CD2  C   11.210   2.114   0.971 1.00 . A A . 266 LEU CD2  1 1 
       13 29301 1 1 112 LEU CG   C   12.013   3.356   1.321 1.00 . A A . 266 LEU CG   1 1 
       13 29302 1 1 112 LEU H    H   14.515   3.620  -0.997 1.00 . A A . 266 LEU H    1 1 
       13 29303 1 1 112 LEU HA   H   13.991   5.110   1.410 1.00 . A A . 266 LEU HA   1 1 
       13 29304 1 1 112 LEU HB2  H   13.677   2.302   0.494 1.00 . A A . 266 LEU HB2  1 1 
       13 29305 1 1 112 LEU HB3  H   13.784   2.574   2.221 1.00 . A A . 266 LEU HB3  1 1 
       13 29306 1 1 112 LEU HD11 H   11.763   4.164  -0.650 1.00 . A A . 266 LEU HD11 1 1 
       13 29307 1 1 112 LEU HD12 H   12.308   5.333   0.550 1.00 . A A . 266 LEU HD12 1 1 
       13 29308 1 1 112 LEU HD13 H   10.629   4.800   0.547 1.00 . A A . 266 LEU HD13 1 1 
       13 29309 1 1 112 LEU HD21 H   11.462   1.791  -0.028 1.00 . A A . 266 LEU HD21 1 1 
       13 29310 1 1 112 LEU HD22 H   10.156   2.342   1.021 1.00 . A A . 266 LEU HD22 1 1 
       13 29311 1 1 112 LEU HD23 H   11.441   1.327   1.673 1.00 . A A . 266 LEU HD23 1 1 
       13 29312 1 1 112 LEU HG   H   11.745   3.657   2.322 1.00 . A A . 266 LEU HG   1 1 
       13 29313 1 1 112 LEU N    N   14.671   4.382  -0.397 1.00 . A A . 266 LEU N    1 1 
       13 29314 1 1 112 LEU O    O   15.875   4.223   2.973 1.00 . A A . 266 LEU O    1 1 
       13 29315 1 1 113 MET C    C   18.754   4.790   1.885 1.00 . A A . 267 MET C    1 1 
       13 29316 1 1 113 MET CA   C   18.138   3.429   1.581 1.00 . A A . 267 MET CA   1 1 
       13 29317 1 1 113 MET CB   C   19.051   2.670   0.613 1.00 . A A . 267 MET CB   1 1 
       13 29318 1 1 113 MET CE   C   18.463  -1.418   1.214 1.00 . A A . 267 MET CE   1 1 
       13 29319 1 1 113 MET CG   C   18.662   1.218   0.382 1.00 . A A . 267 MET CG   1 1 
       13 29320 1 1 113 MET H    H   16.645   3.381   0.079 1.00 . A A . 267 MET H    1 1 
       13 29321 1 1 113 MET HA   H   18.052   2.869   2.500 1.00 . A A . 267 MET HA   1 1 
       13 29322 1 1 113 MET HB2  H   19.036   3.176  -0.342 1.00 . A A . 267 MET HB2  1 1 
       13 29323 1 1 113 MET HB3  H   20.058   2.691   1.001 1.00 . A A . 267 MET HB3  1 1 
       13 29324 1 1 113 MET HE1  H   19.149  -1.586   0.398 1.00 . A A . 267 MET HE1  1 1 
       13 29325 1 1 113 MET HE2  H   17.448  -1.505   0.859 1.00 . A A . 267 MET HE2  1 1 
       13 29326 1 1 113 MET HE3  H   18.642  -2.156   1.992 1.00 . A A . 267 MET HE3  1 1 
       13 29327 1 1 113 MET HG2  H   17.656   1.188  -0.010 1.00 . A A . 267 MET HG2  1 1 
       13 29328 1 1 113 MET HG3  H   19.340   0.790  -0.342 1.00 . A A . 267 MET HG3  1 1 
       13 29329 1 1 113 MET N    N   16.799   3.591   1.024 1.00 . A A . 267 MET N    1 1 
       13 29330 1 1 113 MET O    O   19.634   4.911   2.742 1.00 . A A . 267 MET O    1 1 
       13 29331 1 1 113 MET SD   S   18.723   0.226   1.883 1.00 . A A . 267 MET SD   1 1 
       13 29332 1 1 114 LYS C    C   17.908   8.004   2.213 1.00 . A A . 268 LYS C    1 1 
       13 29333 1 1 114 LYS CA   C   18.826   7.151   1.339 1.00 . A A . 268 LYS CA   1 1 
       13 29334 1 1 114 LYS CB   C   19.046   7.814  -0.026 1.00 . A A . 268 LYS CB   1 1 
       13 29335 1 1 114 LYS CD   C   18.055   8.770  -2.097 1.00 . A A . 268 LYS CD   1 1 
       13 29336 1 1 114 LYS CE   C   16.757   9.237  -2.736 1.00 . A A . 268 LYS CE   1 1 
       13 29337 1 1 114 LYS CG   C   17.793   7.940  -0.860 1.00 . A A . 268 LYS CG   1 1 
       13 29338 1 1 114 LYS H    H   17.576   5.655   0.521 1.00 . A A . 268 LYS H    1 1 
       13 29339 1 1 114 LYS HA   H   19.779   7.061   1.835 1.00 . A A . 268 LYS HA   1 1 
       13 29340 1 1 114 LYS HB2  H   19.445   8.808   0.118 1.00 . A A . 268 LYS HB2  1 1 
       13 29341 1 1 114 LYS HB3  H   19.763   7.230  -0.582 1.00 . A A . 268 LYS HB3  1 1 
       13 29342 1 1 114 LYS HD2  H   18.643   9.628  -1.810 1.00 . A A . 268 LYS HD2  1 1 
       13 29343 1 1 114 LYS HD3  H   18.605   8.173  -2.810 1.00 . A A . 268 LYS HD3  1 1 
       13 29344 1 1 114 LYS HE2  H   16.129   8.378  -2.914 1.00 . A A . 268 LYS HE2  1 1 
       13 29345 1 1 114 LYS HE3  H   16.258   9.910  -2.053 1.00 . A A . 268 LYS HE3  1 1 
       13 29346 1 1 114 LYS HG2  H   17.468   6.955  -1.159 1.00 . A A . 268 LYS HG2  1 1 
       13 29347 1 1 114 LYS HG3  H   17.024   8.414  -0.270 1.00 . A A . 268 LYS HG3  1 1 
       13 29348 1 1 114 LYS HZ1  H   17.654  10.728  -3.887 1.00 . A A . 268 LYS HZ1  1 1 
       13 29349 1 1 114 LYS HZ2  H   16.095  10.318  -4.389 1.00 . A A . 268 LYS HZ2  1 1 
       13 29350 1 1 114 LYS HZ3  H   17.388   9.279  -4.725 1.00 . A A . 268 LYS HZ3  1 1 
       13 29351 1 1 114 LYS N    N   18.292   5.810   1.173 1.00 . A A . 268 LYS N    1 1 
       13 29352 1 1 114 LYS NZ   N   16.991   9.939  -4.023 1.00 . A A . 268 LYS NZ   1 1 
       13 29353 1 1 114 LYS O    O   18.381   8.832   2.990 1.00 . A A . 268 LYS O    1 1 
       13 29354 1 1 115 MET C    C   14.438   7.711   3.263 1.00 . A A . 269 MET C    1 1 
       13 29355 1 1 115 MET CA   C   15.654   8.560   2.902 1.00 . A A . 269 MET CA   1 1 
       13 29356 1 1 115 MET CB   C   15.210   9.831   2.164 1.00 . A A . 269 MET CB   1 1 
       13 29357 1 1 115 MET CE   C   13.012  10.434  -1.328 1.00 . A A . 269 MET CE   1 1 
       13 29358 1 1 115 MET CG   C   14.456   9.572   0.870 1.00 . A A . 269 MET CG   1 1 
       13 29359 1 1 115 MET H    H   16.266   7.118   1.478 1.00 . A A . 269 MET H    1 1 
       13 29360 1 1 115 MET HA   H   16.155   8.848   3.814 1.00 . A A . 269 MET HA   1 1 
       13 29361 1 1 115 MET HB2  H   14.568  10.404   2.817 1.00 . A A . 269 MET HB2  1 1 
       13 29362 1 1 115 MET HB3  H   16.085  10.421   1.933 1.00 . A A . 269 MET HB3  1 1 
       13 29363 1 1 115 MET HE1  H   12.615  11.248  -1.917 1.00 . A A . 269 MET HE1  1 1 
       13 29364 1 1 115 MET HE2  H   12.199   9.817  -0.974 1.00 . A A . 269 MET HE2  1 1 
       13 29365 1 1 115 MET HE3  H   13.677   9.840  -1.937 1.00 . A A . 269 MET HE3  1 1 
       13 29366 1 1 115 MET HG2  H   15.104   9.036   0.192 1.00 . A A . 269 MET HG2  1 1 
       13 29367 1 1 115 MET HG3  H   13.589   8.967   1.090 1.00 . A A . 269 MET HG3  1 1 
       13 29368 1 1 115 MET N    N   16.602   7.798   2.104 1.00 . A A . 269 MET N    1 1 
       13 29369 1 1 115 MET O    O   13.827   7.084   2.399 1.00 . A A . 269 MET O    1 1 
       13 29370 1 1 115 MET SD   S   13.913  11.093   0.071 1.00 . A A . 269 MET SD   1 1 
       13 29371 1 1 116 PRO C    C   11.620   7.571   4.455 1.00 . A A . 270 PRO C    1 1 
       13 29372 1 1 116 PRO CA   C   12.896   6.968   5.036 1.00 . A A . 270 PRO CA   1 1 
       13 29373 1 1 116 PRO CB   C   12.933   7.180   6.554 1.00 . A A . 270 PRO CB   1 1 
       13 29374 1 1 116 PRO CD   C   14.882   8.221   5.671 1.00 . A A . 270 PRO CD   1 1 
       13 29375 1 1 116 PRO CG   C   14.355   7.483   6.865 1.00 . A A . 270 PRO CG   1 1 
       13 29376 1 1 116 PRO HA   H   12.928   5.911   4.815 1.00 . A A . 270 PRO HA   1 1 
       13 29377 1 1 116 PRO HB2  H   12.286   8.004   6.820 1.00 . A A . 270 PRO HB2  1 1 
       13 29378 1 1 116 PRO HB3  H   12.603   6.283   7.053 1.00 . A A . 270 PRO HB3  1 1 
       13 29379 1 1 116 PRO HD2  H   14.702   9.282   5.770 1.00 . A A . 270 PRO HD2  1 1 
       13 29380 1 1 116 PRO HD3  H   15.936   8.024   5.542 1.00 . A A . 270 PRO HD3  1 1 
       13 29381 1 1 116 PRO HG2  H   14.415   8.102   7.750 1.00 . A A . 270 PRO HG2  1 1 
       13 29382 1 1 116 PRO HG3  H   14.903   6.562   7.011 1.00 . A A . 270 PRO HG3  1 1 
       13 29383 1 1 116 PRO N    N   14.100   7.654   4.559 1.00 . A A . 270 PRO N    1 1 
       13 29384 1 1 116 PRO O    O   11.379   8.776   4.568 1.00 . A A . 270 PRO O    1 1 
       13 29385 1 1 117 ALA C    C    8.418   6.958   4.262 1.00 . A A . 271 ALA C    1 1 
       13 29386 1 1 117 ALA CA   C    9.550   7.167   3.261 1.00 . A A . 271 ALA CA   1 1 
       13 29387 1 1 117 ALA CB   C    9.274   6.406   1.974 1.00 . A A . 271 ALA CB   1 1 
       13 29388 1 1 117 ALA H    H   11.073   5.790   3.747 1.00 . A A . 271 ALA H    1 1 
       13 29389 1 1 117 ALA HA   H    9.626   8.218   3.027 1.00 . A A . 271 ALA HA   1 1 
       13 29390 1 1 117 ALA HB1  H    8.459   6.876   1.444 1.00 . A A . 271 ALA HB1  1 1 
       13 29391 1 1 117 ALA HB2  H    9.007   5.387   2.212 1.00 . A A . 271 ALA HB2  1 1 
       13 29392 1 1 117 ALA HB3  H   10.161   6.407   1.354 1.00 . A A . 271 ALA HB3  1 1 
       13 29393 1 1 117 ALA N    N   10.812   6.734   3.828 1.00 . A A . 271 ALA N    1 1 
       13 29394 1 1 117 ALA O    O    7.874   5.863   4.372 1.00 . A A . 271 ALA O    1 1 
       13 29395 1 1 118 SER C    C    6.148   9.124   6.038 1.00 . A A . 272 SER C    1 1 
       13 29396 1 1 118 SER CA   C    7.058   7.897   6.032 1.00 . A A . 272 SER CA   1 1 
       13 29397 1 1 118 SER CB   C    7.736   7.727   7.392 1.00 . A A . 272 SER CB   1 1 
       13 29398 1 1 118 SER H    H    8.527   8.857   4.865 1.00 . A A . 272 SER H    1 1 
       13 29399 1 1 118 SER HA   H    6.463   7.021   5.825 1.00 . A A . 272 SER HA   1 1 
       13 29400 1 1 118 SER HB2  H    6.988   7.717   8.173 1.00 . A A . 272 SER HB2  1 1 
       13 29401 1 1 118 SER HB3  H    8.281   6.797   7.401 1.00 . A A . 272 SER HB3  1 1 
       13 29402 1 1 118 SER HG   H    8.216   9.630   7.424 1.00 . A A . 272 SER HG   1 1 
       13 29403 1 1 118 SER N    N    8.080   8.000   5.005 1.00 . A A . 272 SER N    1 1 
       13 29404 1 1 118 SER O    O    6.618  10.252   6.198 1.00 . A A . 272 SER O    1 1 
       13 29405 1 1 118 SER OG   O    8.645   8.789   7.639 1.00 . A A . 272 SER OG   1 1 
       13 29406 1 1 119 GLY C    C    2.653   9.691   5.091 1.00 . A A . 273 GLY C    1 1 
       13 29407 1 1 119 GLY CA   C    3.899   9.991   5.895 1.00 . A A . 273 GLY CA   1 1 
       13 29408 1 1 119 GLY H    H    4.541   7.986   5.670 1.00 . A A . 273 GLY H    1 1 
       13 29409 1 1 119 GLY HA2  H    3.618  10.170   6.925 1.00 . A A . 273 GLY HA2  1 1 
       13 29410 1 1 119 GLY HA3  H    4.366  10.881   5.498 1.00 . A A . 273 GLY HA3  1 1 
       13 29411 1 1 119 GLY N    N    4.854   8.900   5.853 1.00 . A A . 273 GLY N    1 1 
       13 29412 1 1 119 GLY O    O    2.344   8.526   4.828 1.00 . A A . 273 GLY O    1 1 
       13 29413 1 1 120 TRP C    C    1.132  10.458   2.420 1.00 . A A . 274 TRP C    1 1 
       13 29414 1 1 120 TRP CA   C    0.744  10.576   3.881 1.00 . A A . 274 TRP CA   1 1 
       13 29415 1 1 120 TRP CB   C   -0.213  11.760   4.046 1.00 . A A . 274 TRP CB   1 1 
       13 29416 1 1 120 TRP CD1  C   -0.622  12.815   6.333 1.00 . A A . 274 TRP CD1  1 1 
       13 29417 1 1 120 TRP CD2  C   -1.795  10.946   5.964 1.00 . A A . 274 TRP CD2  1 1 
       13 29418 1 1 120 TRP CE2  C   -2.109  11.426   7.248 1.00 . A A . 274 TRP CE2  1 1 
       13 29419 1 1 120 TRP CE3  C   -2.414   9.777   5.510 1.00 . A A . 274 TRP CE3  1 1 
       13 29420 1 1 120 TRP CG   C   -0.842  11.851   5.397 1.00 . A A . 274 TRP CG   1 1 
       13 29421 1 1 120 TRP CH2  C   -3.604   9.636   7.615 1.00 . A A . 274 TRP CH2  1 1 
       13 29422 1 1 120 TRP CZ2  C   -3.014  10.778   8.083 1.00 . A A . 274 TRP CZ2  1 1 
       13 29423 1 1 120 TRP CZ3  C   -3.311   9.134   6.341 1.00 . A A . 274 TRP CZ3  1 1 
       13 29424 1 1 120 TRP H    H    2.209  11.635   4.976 1.00 . A A . 274 TRP H    1 1 
       13 29425 1 1 120 TRP HA   H    0.243   9.670   4.185 1.00 . A A . 274 TRP HA   1 1 
       13 29426 1 1 120 TRP HB2  H    0.330  12.676   3.872 1.00 . A A . 274 TRP HB2  1 1 
       13 29427 1 1 120 TRP HB3  H   -1.003  11.674   3.315 1.00 . A A . 274 TRP HB3  1 1 
       13 29428 1 1 120 TRP HD1  H    0.053  13.648   6.201 1.00 . A A . 274 TRP HD1  1 1 
       13 29429 1 1 120 TRP HE1  H   -1.401  13.128   8.261 1.00 . A A . 274 TRP HE1  1 1 
       13 29430 1 1 120 TRP HE3  H   -2.198   9.375   4.531 1.00 . A A . 274 TRP HE3  1 1 
       13 29431 1 1 120 TRP HH2  H   -4.312   9.100   8.231 1.00 . A A . 274 TRP HH2  1 1 
       13 29432 1 1 120 TRP HZ2  H   -3.250  11.152   9.067 1.00 . A A . 274 TRP HZ2  1 1 
       13 29433 1 1 120 TRP HZ3  H   -3.798   8.229   6.009 1.00 . A A . 274 TRP HZ3  1 1 
       13 29434 1 1 120 TRP N    N    1.931  10.734   4.706 1.00 . A A . 274 TRP N    1 1 
       13 29435 1 1 120 TRP NE1  N   -1.383  12.572   7.448 1.00 . A A . 274 TRP NE1  1 1 
       13 29436 1 1 120 TRP O    O    1.807  11.332   1.875 1.00 . A A . 274 TRP O    1 1 
       13 29437 1 1 121 TYR C    C   -0.389   8.954  -0.321 1.00 . A A . 275 TYR C    1 1 
       13 29438 1 1 121 TYR CA   C    0.937   9.197   0.374 1.00 . A A . 275 TYR CA   1 1 
       13 29439 1 1 121 TYR CB   C    1.900   8.033   0.124 1.00 . A A . 275 TYR CB   1 1 
       13 29440 1 1 121 TYR CD1  C    4.243   8.962  -0.033 1.00 . A A . 275 TYR CD1  1 1 
       13 29441 1 1 121 TYR CD2  C    3.624   7.785   1.944 1.00 . A A . 275 TYR CD2  1 1 
       13 29442 1 1 121 TYR CE1  C    5.510   9.165   0.480 1.00 . A A . 275 TYR CE1  1 1 
       13 29443 1 1 121 TYR CE2  C    4.889   7.980   2.461 1.00 . A A . 275 TYR CE2  1 1 
       13 29444 1 1 121 TYR CG   C    3.281   8.270   0.690 1.00 . A A . 275 TYR CG   1 1 
       13 29445 1 1 121 TYR CZ   C    5.811   8.741   1.737 1.00 . A A . 275 TYR CZ   1 1 
       13 29446 1 1 121 TYR H    H    0.250   8.674   2.300 1.00 . A A . 275 TYR H    1 1 
       13 29447 1 1 121 TYR HA   H    1.372  10.106  -0.013 1.00 . A A . 275 TYR HA   1 1 
       13 29448 1 1 121 TYR HB2  H    1.503   7.139   0.579 1.00 . A A . 275 TYR HB2  1 1 
       13 29449 1 1 121 TYR HB3  H    1.999   7.879  -0.941 1.00 . A A . 275 TYR HB3  1 1 
       13 29450 1 1 121 TYR HD1  H    3.989   9.350  -1.008 1.00 . A A . 275 TYR HD1  1 1 
       13 29451 1 1 121 TYR HD2  H    2.887   7.244   2.517 1.00 . A A . 275 TYR HD2  1 1 
       13 29452 1 1 121 TYR HE1  H    6.247   9.704  -0.097 1.00 . A A . 275 TYR HE1  1 1 
       13 29453 1 1 121 TYR HE2  H    5.136   7.596   3.439 1.00 . A A . 275 TYR HE2  1 1 
       13 29454 1 1 121 TYR HH   H    7.509   7.998   2.378 1.00 . A A . 275 TYR HH   1 1 
       13 29455 1 1 121 TYR N    N    0.717   9.378   1.793 1.00 . A A . 275 TYR N    1 1 
       13 29456 1 1 121 TYR O    O   -1.162   8.082   0.085 1.00 . A A . 275 TYR O    1 1 
       13 29457 1 1 121 TYR OH   O    7.088   8.856   2.240 1.00 . A A . 275 TYR OH   1 1 
       13 29458 1 1 122 LYS C    C   -1.770   8.425  -3.059 1.00 . A A . 276 LYS C    1 1 
       13 29459 1 1 122 LYS CA   C   -1.905   9.581  -2.088 1.00 . A A . 276 LYS CA   1 1 
       13 29460 1 1 122 LYS CB   C   -2.279  10.857  -2.848 1.00 . A A . 276 LYS CB   1 1 
       13 29461 1 1 122 LYS CD   C   -1.790  12.378  -4.795 1.00 . A A . 276 LYS CD   1 1 
       13 29462 1 1 122 LYS CE   C   -3.027  11.948  -5.576 1.00 . A A . 276 LYS CE   1 1 
       13 29463 1 1 122 LYS CG   C   -1.264  11.264  -3.903 1.00 . A A . 276 LYS CG   1 1 
       13 29464 1 1 122 LYS H    H   -0.029  10.434  -1.613 1.00 . A A . 276 LYS H    1 1 
       13 29465 1 1 122 LYS HA   H   -2.686   9.346  -1.379 1.00 . A A . 276 LYS HA   1 1 
       13 29466 1 1 122 LYS HB2  H   -3.227  10.701  -3.336 1.00 . A A . 276 LYS HB2  1 1 
       13 29467 1 1 122 LYS HB3  H   -2.377  11.667  -2.144 1.00 . A A . 276 LYS HB3  1 1 
       13 29468 1 1 122 LYS HD2  H   -2.047  13.226  -4.179 1.00 . A A . 276 LYS HD2  1 1 
       13 29469 1 1 122 LYS HD3  H   -1.016  12.662  -5.493 1.00 . A A . 276 LYS HD3  1 1 
       13 29470 1 1 122 LYS HE2  H   -3.829  11.766  -4.882 1.00 . A A . 276 LYS HE2  1 1 
       13 29471 1 1 122 LYS HE3  H   -3.308  12.747  -6.245 1.00 . A A . 276 LYS HE3  1 1 
       13 29472 1 1 122 LYS HG2  H   -0.367  11.608  -3.410 1.00 . A A . 276 LYS HG2  1 1 
       13 29473 1 1 122 LYS HG3  H   -1.033  10.404  -4.515 1.00 . A A . 276 LYS HG3  1 1 
       13 29474 1 1 122 LYS HZ1  H   -3.636  10.480  -6.933 1.00 . A A . 276 LYS HZ1  1 1 
       13 29475 1 1 122 LYS HZ2  H   -2.581   9.911  -5.746 1.00 . A A . 276 LYS HZ2  1 1 
       13 29476 1 1 122 LYS HZ3  H   -1.989  10.852  -7.021 1.00 . A A . 276 LYS HZ3  1 1 
       13 29477 1 1 122 LYS N    N   -0.671   9.742  -1.345 1.00 . A A . 276 LYS N    1 1 
       13 29478 1 1 122 LYS NZ   N   -2.790  10.712  -6.373 1.00 . A A . 276 LYS NZ   1 1 
       13 29479 1 1 122 LYS O    O   -0.700   8.190  -3.624 1.00 . A A . 276 LYS O    1 1 
       13 29480 1 1 123 LEU C    C   -2.938   6.934  -5.560 1.00 . A A . 277 LEU C    1 1 
       13 29481 1 1 123 LEU CA   C   -2.852   6.542  -4.097 1.00 . A A . 277 LEU CA   1 1 
       13 29482 1 1 123 LEU CB   C   -4.006   5.630  -3.712 1.00 . A A . 277 LEU CB   1 1 
       13 29483 1 1 123 LEU CD1  C   -5.257   4.452  -1.899 1.00 . A A . 277 LEU CD1  1 1 
       13 29484 1 1 123 LEU CD2  C   -2.771   4.243  -2.041 1.00 . A A . 277 LEU CD2  1 1 
       13 29485 1 1 123 LEU CG   C   -3.967   5.156  -2.263 1.00 . A A . 277 LEU CG   1 1 
       13 29486 1 1 123 LEU H    H   -3.693   7.980  -2.810 1.00 . A A . 277 LEU H    1 1 
       13 29487 1 1 123 LEU HA   H   -1.922   6.019  -3.932 1.00 . A A . 277 LEU HA   1 1 
       13 29488 1 1 123 LEU HB2  H   -4.933   6.159  -3.878 1.00 . A A . 277 LEU HB2  1 1 
       13 29489 1 1 123 LEU HB3  H   -3.982   4.762  -4.351 1.00 . A A . 277 LEU HB3  1 1 
       13 29490 1 1 123 LEU HD11 H   -6.093   5.101  -2.109 1.00 . A A . 277 LEU HD11 1 1 
       13 29491 1 1 123 LEU HD12 H   -5.246   4.210  -0.847 1.00 . A A . 277 LEU HD12 1 1 
       13 29492 1 1 123 LEU HD13 H   -5.349   3.544  -2.478 1.00 . A A . 277 LEU HD13 1 1 
       13 29493 1 1 123 LEU HD21 H   -2.851   3.381  -2.686 1.00 . A A . 277 LEU HD21 1 1 
       13 29494 1 1 123 LEU HD22 H   -2.751   3.921  -1.011 1.00 . A A . 277 LEU HD22 1 1 
       13 29495 1 1 123 LEU HD23 H   -1.861   4.780  -2.268 1.00 . A A . 277 LEU HD23 1 1 
       13 29496 1 1 123 LEU HG   H   -3.861   6.012  -1.613 1.00 . A A . 277 LEU HG   1 1 
       13 29497 1 1 123 LEU N    N   -2.857   7.712  -3.250 1.00 . A A . 277 LEU N    1 1 
       13 29498 1 1 123 LEU O    O   -3.586   7.922  -5.916 1.00 . A A . 277 LEU O    1 1 
       13 29499 1 1 124 LEU C    C   -3.058   5.348  -8.537 1.00 . A A . 278 LEU C    1 1 
       13 29500 1 1 124 LEU CA   C   -2.236   6.414  -7.819 1.00 . A A . 278 LEU CA   1 1 
       13 29501 1 1 124 LEU CB   C   -0.793   6.395  -8.322 1.00 . A A . 278 LEU CB   1 1 
       13 29502 1 1 124 LEU CD1  C    1.576   7.002  -7.776 1.00 . A A . 278 LEU CD1  1 1 
       13 29503 1 1 124 LEU CD2  C   -0.035   8.780  -8.418 1.00 . A A . 278 LEU CD2  1 1 
       13 29504 1 1 124 LEU CG   C    0.128   7.451  -7.705 1.00 . A A . 278 LEU CG   1 1 
       13 29505 1 1 124 LEU H    H   -1.731   5.421  -6.030 1.00 . A A . 278 LEU H    1 1 
       13 29506 1 1 124 LEU HA   H   -2.668   7.385  -8.006 1.00 . A A . 278 LEU HA   1 1 
       13 29507 1 1 124 LEU HB2  H   -0.376   5.421  -8.118 1.00 . A A . 278 LEU HB2  1 1 
       13 29508 1 1 124 LEU HB3  H   -0.806   6.545  -9.389 1.00 . A A . 278 LEU HB3  1 1 
       13 29509 1 1 124 LEU HD11 H    2.214   7.782  -7.388 1.00 . A A . 278 LEU HD11 1 1 
       13 29510 1 1 124 LEU HD12 H    1.840   6.797  -8.803 1.00 . A A . 278 LEU HD12 1 1 
       13 29511 1 1 124 LEU HD13 H    1.704   6.106  -7.186 1.00 . A A . 278 LEU HD13 1 1 
       13 29512 1 1 124 LEU HD21 H   -1.064   9.101  -8.355 1.00 . A A . 278 LEU HD21 1 1 
       13 29513 1 1 124 LEU HD22 H    0.247   8.665  -9.455 1.00 . A A . 278 LEU HD22 1 1 
       13 29514 1 1 124 LEU HD23 H    0.603   9.516  -7.953 1.00 . A A . 278 LEU HD23 1 1 
       13 29515 1 1 124 LEU HG   H   -0.133   7.589  -6.666 1.00 . A A . 278 LEU HG   1 1 
       13 29516 1 1 124 LEU N    N   -2.252   6.174  -6.390 1.00 . A A . 278 LEU N    1 1 
       13 29517 1 1 124 LEU O    O   -3.635   4.470  -7.890 1.00 . A A . 278 LEU O    1 1 
       13 29518 1 1 125 ASN C    C   -3.007   3.112 -10.673 1.00 . A A . 279 ASN C    1 1 
       13 29519 1 1 125 ASN CA   C   -3.807   4.413 -10.655 1.00 . A A . 279 ASN CA   1 1 
       13 29520 1 1 125 ASN CB   C   -4.032   4.898 -12.089 1.00 . A A . 279 ASN CB   1 1 
       13 29521 1 1 125 ASN CG   C   -4.981   6.078 -12.178 1.00 . A A . 279 ASN CG   1 1 
       13 29522 1 1 125 ASN H    H   -2.707   6.196 -10.313 1.00 . A A . 279 ASN H    1 1 
       13 29523 1 1 125 ASN HA   H   -4.764   4.224 -10.193 1.00 . A A . 279 ASN HA   1 1 
       13 29524 1 1 125 ASN HB2  H   -3.085   5.193 -12.514 1.00 . A A . 279 ASN HB2  1 1 
       13 29525 1 1 125 ASN HB3  H   -4.443   4.088 -12.672 1.00 . A A . 279 ASN HB3  1 1 
       13 29526 1 1 125 ASN HD21 H   -4.090   6.700 -13.839 1.00 . A A . 279 ASN HD21 1 1 
       13 29527 1 1 125 ASN HD22 H   -5.423   7.657 -13.298 1.00 . A A . 279 ASN HD22 1 1 
       13 29528 1 1 125 ASN N    N   -3.119   5.429  -9.860 1.00 . A A . 279 ASN N    1 1 
       13 29529 1 1 125 ASN ND2  N   -4.811   6.895 -13.205 1.00 . A A . 279 ASN ND2  1 1 
       13 29530 1 1 125 ASN O    O   -1.960   3.013 -10.032 1.00 . A A . 279 ASN O    1 1 
       13 29531 1 1 125 ASN OD1  O   -5.859   6.254 -11.336 1.00 . A A . 279 ASN OD1  1 1 
       13 29532 1 1 126 GLN C    C   -1.404   0.975 -12.037 1.00 . A A . 280 GLN C    1 1 
       13 29533 1 1 126 GLN CA   C   -2.824   0.826 -11.491 1.00 . A A . 280 GLN CA   1 1 
       13 29534 1 1 126 GLN CB   C   -3.627  -0.145 -12.358 1.00 . A A . 280 GLN CB   1 1 
       13 29535 1 1 126 GLN CD   C   -5.743  -1.475 -12.637 1.00 . A A . 280 GLN CD   1 1 
       13 29536 1 1 126 GLN CG   C   -4.972  -0.509 -11.768 1.00 . A A . 280 GLN CG   1 1 
       13 29537 1 1 126 GLN H    H   -4.332   2.260 -11.905 1.00 . A A . 280 GLN H    1 1 
       13 29538 1 1 126 GLN HA   H   -2.764   0.428 -10.489 1.00 . A A . 280 GLN HA   1 1 
       13 29539 1 1 126 GLN HB2  H   -3.802   0.301 -13.320 1.00 . A A . 280 GLN HB2  1 1 
       13 29540 1 1 126 GLN HB3  H   -3.058  -1.052 -12.487 1.00 . A A . 280 GLN HB3  1 1 
       13 29541 1 1 126 GLN HE21 H   -6.572  -2.246 -11.027 1.00 . A A . 280 GLN HE21 1 1 
       13 29542 1 1 126 GLN HE22 H   -7.068  -2.946 -12.527 1.00 . A A . 280 GLN HE22 1 1 
       13 29543 1 1 126 GLN HG2  H   -4.816  -0.964 -10.801 1.00 . A A . 280 GLN HG2  1 1 
       13 29544 1 1 126 GLN HG3  H   -5.554   0.392 -11.651 1.00 . A A . 280 GLN HG3  1 1 
       13 29545 1 1 126 GLN N    N   -3.496   2.121 -11.409 1.00 . A A . 280 GLN N    1 1 
       13 29546 1 1 126 GLN NE2  N   -6.539  -2.307 -12.001 1.00 . A A . 280 GLN NE2  1 1 
       13 29547 1 1 126 GLN O    O   -0.441   0.550 -11.399 1.00 . A A . 280 GLN O    1 1 
       13 29548 1 1 126 GLN OE1  O   -5.620  -1.475 -13.861 1.00 . A A . 280 GLN OE1  1 1 
       13 29549 1 1 127 GLU C    C    0.828   2.817 -12.997 1.00 . A A . 281 GLU C    1 1 
       13 29550 1 1 127 GLU CA   C    0.022   1.820 -13.819 1.00 . A A . 281 GLU CA   1 1 
       13 29551 1 1 127 GLU CB   C   -0.147   2.344 -15.248 1.00 . A A . 281 GLU CB   1 1 
       13 29552 1 1 127 GLU CD   C    0.047   0.132 -16.447 1.00 . A A . 281 GLU CD   1 1 
       13 29553 1 1 127 GLU CG   C   -0.811   1.352 -16.188 1.00 . A A . 281 GLU CG   1 1 
       13 29554 1 1 127 GLU H    H   -2.090   1.885 -13.678 1.00 . A A . 281 GLU H    1 1 
       13 29555 1 1 127 GLU HA   H    0.552   0.880 -13.848 1.00 . A A . 281 GLU HA   1 1 
       13 29556 1 1 127 GLU HB2  H   -0.750   3.239 -15.220 1.00 . A A . 281 GLU HB2  1 1 
       13 29557 1 1 127 GLU HB3  H    0.826   2.590 -15.647 1.00 . A A . 281 GLU HB3  1 1 
       13 29558 1 1 127 GLU HG2  H   -1.743   1.029 -15.751 1.00 . A A . 281 GLU HG2  1 1 
       13 29559 1 1 127 GLU HG3  H   -1.006   1.842 -17.129 1.00 . A A . 281 GLU HG3  1 1 
       13 29560 1 1 127 GLU N    N   -1.281   1.586 -13.209 1.00 . A A . 281 GLU N    1 1 
       13 29561 1 1 127 GLU O    O    1.947   2.529 -12.573 1.00 . A A . 281 GLU O    1 1 
       13 29562 1 1 127 GLU OE1  O    0.014  -0.808 -15.629 1.00 . A A . 281 GLU OE1  1 1 
       13 29563 1 1 127 GLU OE2  O    0.754   0.106 -17.476 1.00 . A A . 281 GLU OE2  1 1 
       13 29564 1 1 128 GLU C    C    1.468   4.600 -10.707 1.00 . A A . 282 GLU C    1 1 
       13 29565 1 1 128 GLU CA   C    0.869   5.071 -12.033 1.00 . A A . 282 GLU CA   1 1 
       13 29566 1 1 128 GLU CB   C   -0.156   6.171 -11.759 1.00 . A A . 282 GLU CB   1 1 
       13 29567 1 1 128 GLU CD   C    0.201   7.615 -13.795 1.00 . A A . 282 GLU CD   1 1 
       13 29568 1 1 128 GLU CG   C   -0.775   6.771 -13.009 1.00 . A A . 282 GLU CG   1 1 
       13 29569 1 1 128 GLU H    H   -0.691   4.102 -13.080 1.00 . A A . 282 GLU H    1 1 
       13 29570 1 1 128 GLU HA   H    1.655   5.468 -12.655 1.00 . A A . 282 GLU HA   1 1 
       13 29571 1 1 128 GLU HB2  H   -0.951   5.757 -11.159 1.00 . A A . 282 GLU HB2  1 1 
       13 29572 1 1 128 GLU HB3  H    0.326   6.964 -11.206 1.00 . A A . 282 GLU HB3  1 1 
       13 29573 1 1 128 GLU HG2  H   -1.124   5.969 -13.642 1.00 . A A . 282 GLU HG2  1 1 
       13 29574 1 1 128 GLU HG3  H   -1.612   7.389 -12.720 1.00 . A A . 282 GLU HG3  1 1 
       13 29575 1 1 128 GLU N    N    0.225   3.976 -12.756 1.00 . A A . 282 GLU N    1 1 
       13 29576 1 1 128 GLU O    O    2.582   4.983 -10.346 1.00 . A A . 282 GLU O    1 1 
       13 29577 1 1 128 GLU OE1  O    0.468   8.758 -13.378 1.00 . A A . 282 GLU OE1  1 1 
       13 29578 1 1 128 GLU OE2  O    0.692   7.147 -14.841 1.00 . A A . 282 GLU OE2  1 1 
       13 29579 1 1 129 GLY C    C    2.383   2.488  -8.665 1.00 . A A . 283 GLY C    1 1 
       13 29580 1 1 129 GLY CA   C    1.118   3.320  -8.677 1.00 . A A . 283 GLY CA   1 1 
       13 29581 1 1 129 GLY H    H   -0.118   3.422 -10.388 1.00 . A A . 283 GLY H    1 1 
       13 29582 1 1 129 GLY HA2  H    1.274   4.191  -8.060 1.00 . A A . 283 GLY HA2  1 1 
       13 29583 1 1 129 GLY HA3  H    0.314   2.736  -8.253 1.00 . A A . 283 GLY HA3  1 1 
       13 29584 1 1 129 GLY N    N    0.722   3.756 -10.002 1.00 . A A . 283 GLY N    1 1 
       13 29585 1 1 129 GLY O    O    3.093   2.463  -7.664 1.00 . A A . 283 GLY O    1 1 
       13 29586 1 1 130 GLU C    C    5.100   1.732 -10.228 1.00 . A A . 284 GLU C    1 1 
       13 29587 1 1 130 GLU CA   C    3.851   0.949  -9.831 1.00 . A A . 284 GLU CA   1 1 
       13 29588 1 1 130 GLU CB   C    3.626  -0.195 -10.819 1.00 . A A . 284 GLU CB   1 1 
       13 29589 1 1 130 GLU CD   C    2.418  -2.342 -11.344 1.00 . A A . 284 GLU CD   1 1 
       13 29590 1 1 130 GLU CG   C    2.532  -1.163 -10.402 1.00 . A A . 284 GLU CG   1 1 
       13 29591 1 1 130 GLU H    H    2.099   1.900 -10.556 1.00 . A A . 284 GLU H    1 1 
       13 29592 1 1 130 GLU HA   H    4.005   0.533  -8.847 1.00 . A A . 284 GLU HA   1 1 
       13 29593 1 1 130 GLU HB2  H    3.361   0.223 -11.779 1.00 . A A . 284 GLU HB2  1 1 
       13 29594 1 1 130 GLU HB3  H    4.547  -0.749 -10.921 1.00 . A A . 284 GLU HB3  1 1 
       13 29595 1 1 130 GLU HG2  H    2.753  -1.532  -9.412 1.00 . A A . 284 GLU HG2  1 1 
       13 29596 1 1 130 GLU HG3  H    1.589  -0.637 -10.389 1.00 . A A . 284 GLU HG3  1 1 
       13 29597 1 1 130 GLU N    N    2.678   1.814  -9.767 1.00 . A A . 284 GLU N    1 1 
       13 29598 1 1 130 GLU O    O    6.224   1.302  -9.957 1.00 . A A . 284 GLU O    1 1 
       13 29599 1 1 130 GLU OE1  O    3.208  -3.299 -11.215 1.00 . A A . 284 GLU OE1  1 1 
       13 29600 1 1 130 GLU OE2  O    1.522  -2.331 -12.214 1.00 . A A . 284 GLU OE2  1 1 
       13 29601 1 1 131 TYR C    C    6.642   4.574 -10.347 1.00 . A A . 285 TYR C    1 1 
       13 29602 1 1 131 TYR CA   C    6.022   3.648 -11.386 1.00 . A A . 285 TYR CA   1 1 
       13 29603 1 1 131 TYR CB   C    5.597   4.446 -12.616 1.00 . A A . 285 TYR CB   1 1 
       13 29604 1 1 131 TYR CD1  C    6.392   2.848 -14.397 1.00 . A A . 285 TYR CD1  1 1 
       13 29605 1 1 131 TYR CD2  C    4.104   3.506 -14.418 1.00 . A A . 285 TYR CD2  1 1 
       13 29606 1 1 131 TYR CE1  C    6.180   2.057 -15.508 1.00 . A A . 285 TYR CE1  1 1 
       13 29607 1 1 131 TYR CE2  C    3.884   2.717 -15.530 1.00 . A A . 285 TYR CE2  1 1 
       13 29608 1 1 131 TYR CG   C    5.358   3.586 -13.834 1.00 . A A . 285 TYR CG   1 1 
       13 29609 1 1 131 TYR CZ   C    4.924   1.995 -16.069 1.00 . A A . 285 TYR CZ   1 1 
       13 29610 1 1 131 TYR H    H    3.990   3.222 -10.964 1.00 . A A . 285 TYR H    1 1 
       13 29611 1 1 131 TYR HA   H    6.775   2.937 -11.690 1.00 . A A . 285 TYR HA   1 1 
       13 29612 1 1 131 TYR HB2  H    4.681   4.975 -12.396 1.00 . A A . 285 TYR HB2  1 1 
       13 29613 1 1 131 TYR HB3  H    6.371   5.160 -12.857 1.00 . A A . 285 TYR HB3  1 1 
       13 29614 1 1 131 TYR HD1  H    7.375   2.899 -13.953 1.00 . A A . 285 TYR HD1  1 1 
       13 29615 1 1 131 TYR HD2  H    3.289   4.073 -13.992 1.00 . A A . 285 TYR HD2  1 1 
       13 29616 1 1 131 TYR HE1  H    6.996   1.491 -15.932 1.00 . A A . 285 TYR HE1  1 1 
       13 29617 1 1 131 TYR HE2  H    2.900   2.668 -15.971 1.00 . A A . 285 TYR HE2  1 1 
       13 29618 1 1 131 TYR HH   H    5.124   0.345 -17.042 1.00 . A A . 285 TYR HH   1 1 
       13 29619 1 1 131 TYR N    N    4.904   2.882 -10.856 1.00 . A A . 285 TYR N    1 1 
       13 29620 1 1 131 TYR O    O    7.866   4.646 -10.237 1.00 . A A . 285 TYR O    1 1 
       13 29621 1 1 131 TYR OH   O    4.711   1.209 -17.179 1.00 . A A . 285 TYR OH   1 1 
       13 29622 1 1 132 TYR C    C    5.422   6.439  -7.434 1.00 . A A . 286 TYR C    1 1 
       13 29623 1 1 132 TYR CA   C    6.354   6.248  -8.625 1.00 . A A . 286 TYR CA   1 1 
       13 29624 1 1 132 TYR CB   C    6.611   7.593  -9.317 1.00 . A A . 286 TYR CB   1 1 
       13 29625 1 1 132 TYR CD1  C    4.561   9.069  -9.238 1.00 . A A . 286 TYR CD1  1 1 
       13 29626 1 1 132 TYR CD2  C    5.067   7.962 -11.287 1.00 . A A . 286 TYR CD2  1 1 
       13 29627 1 1 132 TYR CE1  C    3.454   9.651  -9.821 1.00 . A A . 286 TYR CE1  1 1 
       13 29628 1 1 132 TYR CE2  C    3.958   8.539 -11.877 1.00 . A A . 286 TYR CE2  1 1 
       13 29629 1 1 132 TYR CG   C    5.386   8.215  -9.959 1.00 . A A . 286 TYR CG   1 1 
       13 29630 1 1 132 TYR CZ   C    3.158   9.383 -11.139 1.00 . A A . 286 TYR CZ   1 1 
       13 29631 1 1 132 TYR H    H    4.844   5.168  -9.660 1.00 . A A . 286 TYR H    1 1 
       13 29632 1 1 132 TYR HA   H    7.296   5.860  -8.266 1.00 . A A . 286 TYR HA   1 1 
       13 29633 1 1 132 TYR HB2  H    6.989   8.294  -8.589 1.00 . A A . 286 TYR HB2  1 1 
       13 29634 1 1 132 TYR HB3  H    7.354   7.452 -10.089 1.00 . A A . 286 TYR HB3  1 1 
       13 29635 1 1 132 TYR HD1  H    4.795   9.276  -8.205 1.00 . A A . 286 TYR HD1  1 1 
       13 29636 1 1 132 TYR HD2  H    5.697   7.298 -11.862 1.00 . A A . 286 TYR HD2  1 1 
       13 29637 1 1 132 TYR HE1  H    2.825  10.312  -9.243 1.00 . A A . 286 TYR HE1  1 1 
       13 29638 1 1 132 TYR HE2  H    3.726   8.329 -12.911 1.00 . A A . 286 TYR HE2  1 1 
       13 29639 1 1 132 TYR HH   H    1.606   9.327 -12.295 1.00 . A A . 286 TYR HH   1 1 
       13 29640 1 1 132 TYR N    N    5.820   5.286  -9.582 1.00 . A A . 286 TYR N    1 1 
       13 29641 1 1 132 TYR O    O    4.425   5.734  -7.289 1.00 . A A . 286 TYR O    1 1 
       13 29642 1 1 132 TYR OH   O    2.060   9.973 -11.721 1.00 . A A . 286 TYR OH   1 1 
       13 29643 1 1 133 ASN C    C    4.964   9.260  -5.251 1.00 . A A . 287 ASN C    1 1 
       13 29644 1 1 133 ASN CA   C    4.964   7.749  -5.427 1.00 . A A . 287 ASN CA   1 1 
       13 29645 1 1 133 ASN CB   C    5.488   7.079  -4.149 1.00 . A A . 287 ASN CB   1 1 
       13 29646 1 1 133 ASN CG   C    6.900   7.512  -3.787 1.00 . A A . 287 ASN CG   1 1 
       13 29647 1 1 133 ASN H    H    6.614   7.879  -6.735 1.00 . A A . 287 ASN H    1 1 
       13 29648 1 1 133 ASN HA   H    3.953   7.418  -5.614 1.00 . A A . 287 ASN HA   1 1 
       13 29649 1 1 133 ASN HB2  H    4.836   7.330  -3.326 1.00 . A A . 287 ASN HB2  1 1 
       13 29650 1 1 133 ASN HB3  H    5.486   6.007  -4.288 1.00 . A A . 287 ASN HB3  1 1 
       13 29651 1 1 133 ASN HD21 H    7.655   5.920  -4.703 1.00 . A A . 287 ASN HD21 1 1 
       13 29652 1 1 133 ASN HD22 H    8.810   6.990  -3.979 1.00 . A A . 287 ASN HD22 1 1 
       13 29653 1 1 133 ASN N    N    5.777   7.392  -6.581 1.00 . A A . 287 ASN N    1 1 
       13 29654 1 1 133 ASN ND2  N    7.886   6.731  -4.198 1.00 . A A . 287 ASN ND2  1 1 
       13 29655 1 1 133 ASN O    O    5.849   9.948  -5.769 1.00 . A A . 287 ASN O    1 1 
       13 29656 1 1 133 ASN OD1  O    7.101   8.525  -3.118 1.00 . A A . 287 ASN OD1  1 1 
       13 29657 1 1 134 VAL C    C    3.395  11.456  -2.842 1.00 . A A . 288 VAL C    1 1 
       13 29658 1 1 134 VAL CA   C    3.875  11.203  -4.269 1.00 . A A . 288 VAL CA   1 1 
       13 29659 1 1 134 VAL CB   C    2.938  11.925  -5.267 1.00 . A A . 288 VAL CB   1 1 
       13 29660 1 1 134 VAL CG1  C    3.684  12.287  -6.541 1.00 . A A . 288 VAL CG1  1 1 
       13 29661 1 1 134 VAL CG2  C    1.728  11.062  -5.598 1.00 . A A . 288 VAL CG2  1 1 
       13 29662 1 1 134 VAL H    H    3.280   9.177  -4.186 1.00 . A A . 288 VAL H    1 1 
       13 29663 1 1 134 VAL HA   H    4.866  11.620  -4.377 1.00 . A A . 288 VAL HA   1 1 
       13 29664 1 1 134 VAL HB   H    2.588  12.839  -4.808 1.00 . A A . 288 VAL HB   1 1 
       13 29665 1 1 134 VAL HG11 H    4.505  12.948  -6.304 1.00 . A A . 288 VAL HG11 1 1 
       13 29666 1 1 134 VAL HG12 H    3.010  12.782  -7.225 1.00 . A A . 288 VAL HG12 1 1 
       13 29667 1 1 134 VAL HG13 H    4.067  11.388  -7.000 1.00 . A A . 288 VAL HG13 1 1 
       13 29668 1 1 134 VAL HG21 H    1.076  11.599  -6.270 1.00 . A A . 288 VAL HG21 1 1 
       13 29669 1 1 134 VAL HG22 H    1.195  10.827  -4.690 1.00 . A A . 288 VAL HG22 1 1 
       13 29670 1 1 134 VAL HG23 H    2.058  10.147  -6.069 1.00 . A A . 288 VAL HG23 1 1 
       13 29671 1 1 134 VAL N    N    3.970   9.774  -4.542 1.00 . A A . 288 VAL N    1 1 
       13 29672 1 1 134 VAL O    O    2.259  11.127  -2.488 1.00 . A A . 288 VAL O    1 1 
       13 29673 1 1 135 PRO C    C    3.100  13.609  -0.489 1.00 . A A . 289 PRO C    1 1 
       13 29674 1 1 135 PRO CA   C    3.932  12.338  -0.610 1.00 . A A . 289 PRO CA   1 1 
       13 29675 1 1 135 PRO CB   C    5.292  12.529   0.060 1.00 . A A . 289 PRO CB   1 1 
       13 29676 1 1 135 PRO CD   C    5.665  12.367  -2.323 1.00 . A A . 289 PRO CD   1 1 
       13 29677 1 1 135 PRO CG   C    6.233  12.908  -1.034 1.00 . A A . 289 PRO CG   1 1 
       13 29678 1 1 135 PRO HA   H    3.407  11.523  -0.136 1.00 . A A . 289 PRO HA   1 1 
       13 29679 1 1 135 PRO HB2  H    5.219  13.309   0.803 1.00 . A A . 289 PRO HB2  1 1 
       13 29680 1 1 135 PRO HB3  H    5.592  11.606   0.533 1.00 . A A . 289 PRO HB3  1 1 
       13 29681 1 1 135 PRO HD2  H    5.696  13.126  -3.093 1.00 . A A . 289 PRO HD2  1 1 
       13 29682 1 1 135 PRO HD3  H    6.216  11.492  -2.637 1.00 . A A . 289 PRO HD3  1 1 
       13 29683 1 1 135 PRO HG2  H    6.312  13.984  -1.088 1.00 . A A . 289 PRO HG2  1 1 
       13 29684 1 1 135 PRO HG3  H    7.204  12.473  -0.845 1.00 . A A . 289 PRO HG3  1 1 
       13 29685 1 1 135 PRO N    N    4.270  12.018  -1.995 1.00 . A A . 289 PRO N    1 1 
       13 29686 1 1 135 PRO O    O    3.218  14.528  -1.303 1.00 . A A . 289 PRO O    1 1 
       13 29687 1 1 136 ILE C    C    2.012  15.614   1.943 1.00 . A A . 290 ILE C    1 1 
       13 29688 1 1 136 ILE CA   C    1.425  14.807   0.792 1.00 . A A . 290 ILE CA   1 1 
       13 29689 1 1 136 ILE CB   C   -0.012  14.390   1.160 1.00 . A A . 290 ILE CB   1 1 
       13 29690 1 1 136 ILE CD1  C   -1.941  12.895   0.453 1.00 . A A . 290 ILE CD1  1 1 
       13 29691 1 1 136 ILE CG1  C   -0.596  13.475   0.083 1.00 . A A . 290 ILE CG1  1 1 
       13 29692 1 1 136 ILE CG2  C   -0.886  15.617   1.354 1.00 . A A . 290 ILE CG2  1 1 
       13 29693 1 1 136 ILE H    H    2.189  12.866   1.123 1.00 . A A . 290 ILE H    1 1 
       13 29694 1 1 136 ILE HA   H    1.394  15.416  -0.098 1.00 . A A . 290 ILE HA   1 1 
       13 29695 1 1 136 ILE HB   H    0.019  13.860   2.096 1.00 . A A . 290 ILE HB   1 1 
       13 29696 1 1 136 ILE HD11 H   -2.662  13.693   0.547 1.00 . A A . 290 ILE HD11 1 1 
       13 29697 1 1 136 ILE HD12 H   -1.860  12.370   1.393 1.00 . A A . 290 ILE HD12 1 1 
       13 29698 1 1 136 ILE HD13 H   -2.262  12.209  -0.314 1.00 . A A . 290 ILE HD13 1 1 
       13 29699 1 1 136 ILE HG12 H   -0.718  14.035  -0.832 1.00 . A A . 290 ILE HG12 1 1 
       13 29700 1 1 136 ILE HG13 H    0.084  12.654  -0.091 1.00 . A A . 290 ILE HG13 1 1 
       13 29701 1 1 136 ILE HG21 H   -0.497  16.207   2.170 1.00 . A A . 290 ILE HG21 1 1 
       13 29702 1 1 136 ILE HG22 H   -1.894  15.307   1.578 1.00 . A A . 290 ILE HG22 1 1 
       13 29703 1 1 136 ILE HG23 H   -0.881  16.209   0.450 1.00 . A A . 290 ILE HG23 1 1 
       13 29704 1 1 136 ILE N    N    2.256  13.648   0.526 1.00 . A A . 290 ILE N    1 1 
       13 29705 1 1 136 ILE O    O    2.204  15.086   3.038 1.00 . A A . 290 ILE O    1 1 
       13 29706 1 1 137 PRO C    C    1.871  17.925   3.906 1.00 . A A . 291 PRO C    1 1 
       13 29707 1 1 137 PRO CA   C    2.841  17.791   2.736 1.00 . A A . 291 PRO CA   1 1 
       13 29708 1 1 137 PRO CB   C    2.998  19.145   2.034 1.00 . A A . 291 PRO CB   1 1 
       13 29709 1 1 137 PRO CD   C    2.241  17.553   0.387 1.00 . A A . 291 PRO CD   1 1 
       13 29710 1 1 137 PRO CG   C    2.320  19.017   0.710 1.00 . A A . 291 PRO CG   1 1 
       13 29711 1 1 137 PRO HA   H    3.801  17.460   3.104 1.00 . A A . 291 PRO HA   1 1 
       13 29712 1 1 137 PRO HB2  H    2.525  19.906   2.635 1.00 . A A . 291 PRO HB2  1 1 
       13 29713 1 1 137 PRO HB3  H    4.047  19.372   1.919 1.00 . A A . 291 PRO HB3  1 1 
       13 29714 1 1 137 PRO HD2  H    1.299  17.328  -0.092 1.00 . A A . 291 PRO HD2  1 1 
       13 29715 1 1 137 PRO HD3  H    3.065  17.262  -0.247 1.00 . A A . 291 PRO HD3  1 1 
       13 29716 1 1 137 PRO HG2  H    1.328  19.436   0.769 1.00 . A A . 291 PRO HG2  1 1 
       13 29717 1 1 137 PRO HG3  H    2.896  19.534  -0.045 1.00 . A A . 291 PRO HG3  1 1 
       13 29718 1 1 137 PRO N    N    2.330  16.895   1.699 1.00 . A A . 291 PRO N    1 1 
       13 29719 1 1 137 PRO O    O    2.148  17.461   5.012 1.00 . A A . 291 PRO O    1 1 
       13 29720 1 1 138 GLU C    C    0.267  19.494   5.862 1.00 . A A . 292 GLU C    1 1 
       13 29721 1 1 138 GLU CA   C   -0.308  18.787   4.636 1.00 . A A . 292 GLU CA   1 1 
       13 29722 1 1 138 GLU CB   C   -0.985  17.473   5.038 1.00 . A A . 292 GLU CB   1 1 
       13 29723 1 1 138 GLU CD   C   -2.857  16.400   6.355 1.00 . A A . 292 GLU CD   1 1 
       13 29724 1 1 138 GLU CG   C   -2.265  17.686   5.827 1.00 . A A . 292 GLU CG   1 1 
       13 29725 1 1 138 GLU H    H    0.599  18.910   2.730 1.00 . A A . 292 GLU H    1 1 
       13 29726 1 1 138 GLU HA   H   -1.047  19.434   4.189 1.00 . A A . 292 GLU HA   1 1 
       13 29727 1 1 138 GLU HB2  H   -1.223  16.915   4.145 1.00 . A A . 292 GLU HB2  1 1 
       13 29728 1 1 138 GLU HB3  H   -0.301  16.898   5.645 1.00 . A A . 292 GLU HB3  1 1 
       13 29729 1 1 138 GLU HG2  H   -2.052  18.334   6.662 1.00 . A A . 292 GLU HG2  1 1 
       13 29730 1 1 138 GLU HG3  H   -2.990  18.160   5.184 1.00 . A A . 292 GLU HG3  1 1 
       13 29731 1 1 138 GLU N    N    0.735  18.563   3.637 1.00 . A A . 292 GLU N    1 1 
       13 29732 1 1 138 GLU O    O    0.462  18.892   6.922 1.00 . A A . 292 GLU O    1 1 
       13 29733 1 1 138 GLU OE1  O   -2.257  15.798   7.271 1.00 . A A . 292 GLU OE1  1 1 
       13 29734 1 1 138 GLU OE2  O   -3.921  15.981   5.849 1.00 . A A . 292 GLU OE2  1 1 
       13 29735 1 1 139 GLY C    C    0.073  22.406   7.456 1.00 . A A . 293 GLY C    1 1 
       13 29736 1 1 139 GLY CA   C    1.118  21.558   6.771 1.00 . A A . 293 GLY CA   1 1 
       13 29737 1 1 139 GLY H    H    0.379  21.188   4.829 1.00 . A A . 293 GLY H    1 1 
       13 29738 1 1 139 GLY HA2  H    1.562  20.896   7.497 1.00 . A A . 293 GLY HA2  1 1 
       13 29739 1 1 139 GLY HA3  H    1.884  22.205   6.370 1.00 . A A . 293 GLY HA3  1 1 
       13 29740 1 1 139 GLY N    N    0.556  20.771   5.695 1.00 . A A . 293 GLY N    1 1 
       13 29741 1 1 139 GLY O    O   -0.500  21.952   8.468 1.00 . A A . 293 GLY O    1 1 
       13 29742 1 1 139 GLY OXT  O   -0.199  23.523   6.974 1.00 . A A . 293 GLY OXT  1 1 
       13 29743 2 2   1 CA  CA   CA -15.169  -5.227  -0.056 1.00 . B A . 301 CA  CA   1 1 
       13 29744 3 2   1 CA  CA   CA -16.209  -3.981  -3.278 1.00 . C A . 302 CA  CA   1 1 
       14 29745 1 1   1 HIS C    C  -15.298   7.203  -9.797 1.00 . A A . 155 HIS C    1 1 
       14 29746 1 1   1 HIS CA   C  -16.819   7.099  -9.796 1.00 . A A . 155 HIS CA   1 1 
       14 29747 1 1   1 HIS CB   C  -17.237   5.623  -9.842 1.00 . A A . 155 HIS CB   1 1 
       14 29748 1 1   1 HIS CD2  C  -17.760   4.863  -7.417 1.00 . A A . 155 HIS CD2  1 1 
       14 29749 1 1   1 HIS CE1  C  -16.087   3.480  -7.137 1.00 . A A . 155 HIS CE1  1 1 
       14 29750 1 1   1 HIS CG   C  -17.025   4.880  -8.555 1.00 . A A . 155 HIS CG   1 1 
       14 29751 1 1   1 HIS H1   H  -17.099   8.820 -10.936 1.00 . A A . 155 HIS H1   1 1 
       14 29752 1 1   1 HIS H2   H  -18.417   7.762 -10.957 1.00 . A A . 155 HIS H2   1 1 
       14 29753 1 1   1 HIS H3   H  -17.027   7.398 -11.845 1.00 . A A . 155 HIS H3   1 1 
       14 29754 1 1   1 HIS HA   H  -17.204   7.552  -8.894 1.00 . A A . 155 HIS HA   1 1 
       14 29755 1 1   1 HIS HB2  H  -18.286   5.561 -10.087 1.00 . A A . 155 HIS HB2  1 1 
       14 29756 1 1   1 HIS HB3  H  -16.666   5.122 -10.610 1.00 . A A . 155 HIS HB3  1 1 
       14 29757 1 1   1 HIS HD1  H  -15.254   3.793  -8.987 1.00 . A A . 155 HIS HD1  1 1 
       14 29758 1 1   1 HIS HD2  H  -18.656   5.438  -7.227 1.00 . A A . 155 HIS HD2  1 1 
       14 29759 1 1   1 HIS HE1  H  -15.411   2.760  -6.700 1.00 . A A . 155 HIS HE1  1 1 
       14 29760 1 1   1 HIS HE2  H  -17.592   3.598  -5.758 1.00 . A A . 155 HIS HE2  1 1 
       14 29761 1 1   1 HIS N    N  -17.381   7.818 -10.962 1.00 . A A . 155 HIS N    1 1 
       14 29762 1 1   1 HIS ND1  N  -15.980   4.003  -8.344 1.00 . A A . 155 HIS ND1  1 1 
       14 29763 1 1   1 HIS NE2  N  -17.158   3.985  -6.551 1.00 . A A . 155 HIS NE2  1 1 
       14 29764 1 1   1 HIS O    O  -14.606   6.267 -10.199 1.00 . A A . 155 HIS O    1 1 
       14 29765 1 1   2 THR C    C  -12.743   7.823  -8.091 1.00 . A A . 156 THR C    1 1 
       14 29766 1 1   2 THR CA   C  -13.331   8.519  -9.314 1.00 . A A . 156 THR CA   1 1 
       14 29767 1 1   2 THR CB   C  -12.939  10.009  -9.307 1.00 . A A . 156 THR CB   1 1 
       14 29768 1 1   2 THR CG2  C  -13.149  10.622 -10.679 1.00 . A A . 156 THR CG2  1 1 
       14 29769 1 1   2 THR H    H  -15.359   9.069  -9.063 1.00 . A A . 156 THR H    1 1 
       14 29770 1 1   2 THR HA   H  -12.918   8.070 -10.204 1.00 . A A . 156 THR HA   1 1 
       14 29771 1 1   2 THR HB   H  -11.886  10.085  -9.055 1.00 . A A . 156 THR HB   1 1 
       14 29772 1 1   2 THR HG1  H  -13.306  11.588  -8.176 1.00 . A A . 156 THR HG1  1 1 
       14 29773 1 1   2 THR HG21 H  -12.649  10.018 -11.420 1.00 . A A . 156 THR HG21 1 1 
       14 29774 1 1   2 THR HG22 H  -12.741  11.621 -10.694 1.00 . A A . 156 THR HG22 1 1 
       14 29775 1 1   2 THR HG23 H  -14.205  10.659 -10.899 1.00 . A A . 156 THR HG23 1 1 
       14 29776 1 1   2 THR N    N  -14.771   8.341  -9.360 1.00 . A A . 156 THR N    1 1 
       14 29777 1 1   2 THR O    O  -12.910   8.274  -6.958 1.00 . A A . 156 THR O    1 1 
       14 29778 1 1   2 THR OG1  O  -13.716  10.725  -8.337 1.00 . A A . 156 THR OG1  1 1 
       14 29779 1 1   3 GLU C    C   -9.947   6.164  -7.198 1.00 . A A . 157 GLU C    1 1 
       14 29780 1 1   3 GLU CA   C  -11.458   5.960  -7.240 1.00 . A A . 157 GLU CA   1 1 
       14 29781 1 1   3 GLU CB   C  -11.851   4.475  -7.344 1.00 . A A . 157 GLU CB   1 1 
       14 29782 1 1   3 GLU CD   C  -12.635   2.742  -9.001 1.00 . A A . 157 GLU CD   1 1 
       14 29783 1 1   3 GLU CG   C  -11.641   3.851  -8.715 1.00 . A A . 157 GLU CG   1 1 
       14 29784 1 1   3 GLU H    H  -11.919   6.425  -9.251 1.00 . A A . 157 GLU H    1 1 
       14 29785 1 1   3 GLU HA   H  -11.869   6.355  -6.322 1.00 . A A . 157 GLU HA   1 1 
       14 29786 1 1   3 GLU HB2  H  -11.267   3.914  -6.631 1.00 . A A . 157 GLU HB2  1 1 
       14 29787 1 1   3 GLU HB3  H  -12.896   4.377  -7.088 1.00 . A A . 157 GLU HB3  1 1 
       14 29788 1 1   3 GLU HG2  H  -11.750   4.611  -9.470 1.00 . A A . 157 GLU HG2  1 1 
       14 29789 1 1   3 GLU HG3  H  -10.643   3.440  -8.761 1.00 . A A . 157 GLU HG3  1 1 
       14 29790 1 1   3 GLU N    N  -12.045   6.725  -8.326 1.00 . A A . 157 GLU N    1 1 
       14 29791 1 1   3 GLU O    O   -9.174   5.408  -7.786 1.00 . A A . 157 GLU O    1 1 
       14 29792 1 1   3 GLU OE1  O  -13.740   3.050  -9.500 1.00 . A A . 157 GLU OE1  1 1 
       14 29793 1 1   3 GLU OE2  O  -12.322   1.563  -8.741 1.00 . A A . 157 GLU OE2  1 1 
       14 29794 1 1   4 LYS C    C   -8.040   8.647  -5.239 1.00 . A A . 158 LYS C    1 1 
       14 29795 1 1   4 LYS CA   C   -8.152   7.589  -6.334 1.00 . A A . 158 LYS CA   1 1 
       14 29796 1 1   4 LYS CB   C   -7.526   8.121  -7.635 1.00 . A A . 158 LYS CB   1 1 
       14 29797 1 1   4 LYS CD   C   -9.287   9.080  -9.185 1.00 . A A . 158 LYS CD   1 1 
       14 29798 1 1   4 LYS CE   C   -8.703   8.573 -10.492 1.00 . A A . 158 LYS CE   1 1 
       14 29799 1 1   4 LYS CG   C   -8.190   9.387  -8.173 1.00 . A A . 158 LYS CG   1 1 
       14 29800 1 1   4 LYS H    H  -10.240   7.836  -6.159 1.00 . A A . 158 LYS H    1 1 
       14 29801 1 1   4 LYS HA   H   -7.626   6.699  -6.021 1.00 . A A . 158 LYS HA   1 1 
       14 29802 1 1   4 LYS HB2  H   -6.484   8.338  -7.455 1.00 . A A . 158 LYS HB2  1 1 
       14 29803 1 1   4 LYS HB3  H   -7.597   7.354  -8.392 1.00 . A A . 158 LYS HB3  1 1 
       14 29804 1 1   4 LYS HD2  H   -9.942   8.325  -8.776 1.00 . A A . 158 LYS HD2  1 1 
       14 29805 1 1   4 LYS HD3  H   -9.849   9.983  -9.377 1.00 . A A . 158 LYS HD3  1 1 
       14 29806 1 1   4 LYS HE2  H   -8.020   9.315 -10.869 1.00 . A A . 158 LYS HE2  1 1 
       14 29807 1 1   4 LYS HE3  H   -8.167   7.658 -10.298 1.00 . A A . 158 LYS HE3  1 1 
       14 29808 1 1   4 LYS HG2  H   -8.623   9.929  -7.347 1.00 . A A . 158 LYS HG2  1 1 
       14 29809 1 1   4 LYS HG3  H   -7.437   9.999  -8.649 1.00 . A A . 158 LYS HG3  1 1 
       14 29810 1 1   4 LYS HZ1  H  -10.429   7.620 -11.175 1.00 . A A . 158 LYS HZ1  1 1 
       14 29811 1 1   4 LYS HZ2  H   -9.303   7.945 -12.387 1.00 . A A . 158 LYS HZ2  1 1 
       14 29812 1 1   4 LYS HZ3  H  -10.244   9.196 -11.757 1.00 . A A . 158 LYS HZ3  1 1 
       14 29813 1 1   4 LYS N    N   -9.556   7.243  -6.529 1.00 . A A . 158 LYS N    1 1 
       14 29814 1 1   4 LYS NZ   N   -9.743   8.315 -11.521 1.00 . A A . 158 LYS NZ   1 1 
       14 29815 1 1   4 LYS O    O   -7.080   9.412  -5.188 1.00 . A A . 158 LYS O    1 1 
       14 29816 1 1   5 ARG C    C   -8.417   9.365  -2.086 1.00 . A A . 159 ARG C    1 1 
       14 29817 1 1   5 ARG CA   C   -9.140   9.743  -3.369 1.00 . A A . 159 ARG CA   1 1 
       14 29818 1 1   5 ARG CB   C  -10.611  10.028  -3.064 1.00 . A A . 159 ARG CB   1 1 
       14 29819 1 1   5 ARG CD   C  -12.907  10.511  -3.969 1.00 . A A . 159 ARG CD   1 1 
       14 29820 1 1   5 ARG CG   C  -11.441  10.301  -4.305 1.00 . A A . 159 ARG CG   1 1 
       14 29821 1 1   5 ARG CZ   C  -15.055  10.665  -5.177 1.00 . A A . 159 ARG CZ   1 1 
       14 29822 1 1   5 ARG H    H   -9.700   7.965  -4.371 1.00 . A A . 159 ARG H    1 1 
       14 29823 1 1   5 ARG HA   H   -8.684  10.631  -3.780 1.00 . A A . 159 ARG HA   1 1 
       14 29824 1 1   5 ARG HB2  H  -11.034   9.175  -2.554 1.00 . A A . 159 ARG HB2  1 1 
       14 29825 1 1   5 ARG HB3  H  -10.672  10.892  -2.419 1.00 . A A . 159 ARG HB3  1 1 
       14 29826 1 1   5 ARG HD2  H  -13.245   9.689  -3.355 1.00 . A A . 159 ARG HD2  1 1 
       14 29827 1 1   5 ARG HD3  H  -13.010  11.436  -3.423 1.00 . A A . 159 ARG HD3  1 1 
       14 29828 1 1   5 ARG HE   H  -13.258  10.542  -6.039 1.00 . A A . 159 ARG HE   1 1 
       14 29829 1 1   5 ARG HG2  H  -11.064  11.190  -4.788 1.00 . A A . 159 ARG HG2  1 1 
       14 29830 1 1   5 ARG HG3  H  -11.352   9.460  -4.978 1.00 . A A . 159 ARG HG3  1 1 
       14 29831 1 1   5 ARG HH11 H  -15.244  10.698  -3.156 1.00 . A A . 159 ARG HH11 1 1 
       14 29832 1 1   5 ARG HH12 H  -16.732  10.795  -4.044 1.00 . A A . 159 ARG HH12 1 1 
       14 29833 1 1   5 ARG HH21 H  -15.203  10.645  -7.199 1.00 . A A . 159 ARG HH21 1 1 
       14 29834 1 1   5 ARG HH22 H  -16.711  10.777  -6.339 1.00 . A A . 159 ARG HH22 1 1 
       14 29835 1 1   5 ARG N    N   -9.033   8.680  -4.362 1.00 . A A . 159 ARG N    1 1 
       14 29836 1 1   5 ARG NE   N  -13.729  10.575  -5.175 1.00 . A A . 159 ARG NE   1 1 
       14 29837 1 1   5 ARG NH1  N  -15.730  10.722  -4.034 1.00 . A A . 159 ARG NH1  1 1 
       14 29838 1 1   5 ARG NH2  N  -15.710  10.694  -6.329 1.00 . A A . 159 ARG NH2  1 1 
       14 29839 1 1   5 ARG O    O   -8.081  10.228  -1.273 1.00 . A A . 159 ARG O    1 1 
       14 29840 1 1   6 GLY C    C   -6.155   7.954  -0.498 1.00 . A A . 160 GLY C    1 1 
       14 29841 1 1   6 GLY CA   C   -7.609   7.586  -0.682 1.00 . A A . 160 GLY CA   1 1 
       14 29842 1 1   6 GLY H    H   -8.359   7.453  -2.648 1.00 . A A . 160 GLY H    1 1 
       14 29843 1 1   6 GLY HA2  H   -8.170   8.004   0.145 1.00 . A A . 160 GLY HA2  1 1 
       14 29844 1 1   6 GLY HA3  H   -7.703   6.508  -0.659 1.00 . A A . 160 GLY HA3  1 1 
       14 29845 1 1   6 GLY N    N   -8.170   8.076  -1.919 1.00 . A A . 160 GLY N    1 1 
       14 29846 1 1   6 GLY O    O   -5.354   7.897  -1.434 1.00 . A A . 160 GLY O    1 1 
       14 29847 1 1   7 ARG C    C   -4.080   7.609   2.178 1.00 . A A . 161 ARG C    1 1 
       14 29848 1 1   7 ARG CA   C   -4.455   8.601   1.097 1.00 . A A . 161 ARG CA   1 1 
       14 29849 1 1   7 ARG CB   C   -4.283  10.042   1.590 1.00 . A A . 161 ARG CB   1 1 
       14 29850 1 1   7 ARG CD   C   -4.450  12.500   1.048 1.00 . A A . 161 ARG CD   1 1 
       14 29851 1 1   7 ARG CG   C   -4.608  11.082   0.527 1.00 . A A . 161 ARG CG   1 1 
       14 29852 1 1   7 ARG CZ   C   -4.477  14.795   0.127 1.00 . A A . 161 ARG CZ   1 1 
       14 29853 1 1   7 ARG H    H   -6.536   8.458   1.385 1.00 . A A . 161 ARG H    1 1 
       14 29854 1 1   7 ARG HA   H   -3.829   8.437   0.233 1.00 . A A . 161 ARG HA   1 1 
       14 29855 1 1   7 ARG HB2  H   -4.937  10.202   2.434 1.00 . A A . 161 ARG HB2  1 1 
       14 29856 1 1   7 ARG HB3  H   -3.259  10.185   1.904 1.00 . A A . 161 ARG HB3  1 1 
       14 29857 1 1   7 ARG HD2  H   -5.138  12.648   1.867 1.00 . A A . 161 ARG HD2  1 1 
       14 29858 1 1   7 ARG HD3  H   -3.438  12.632   1.401 1.00 . A A . 161 ARG HD3  1 1 
       14 29859 1 1   7 ARG HE   H   -5.108  13.159  -0.838 1.00 . A A . 161 ARG HE   1 1 
       14 29860 1 1   7 ARG HG2  H   -3.941  10.943  -0.311 1.00 . A A . 161 ARG HG2  1 1 
       14 29861 1 1   7 ARG HG3  H   -5.628  10.939   0.201 1.00 . A A . 161 ARG HG3  1 1 
       14 29862 1 1   7 ARG HH11 H   -3.851  14.686   2.063 1.00 . A A . 161 ARG HH11 1 1 
       14 29863 1 1   7 ARG HH12 H   -3.825  16.273   1.351 1.00 . A A . 161 ARG HH12 1 1 
       14 29864 1 1   7 ARG HH21 H   -5.070  15.237  -1.759 1.00 . A A . 161 ARG HH21 1 1 
       14 29865 1 1   7 ARG HH22 H   -4.528  16.588  -0.816 1.00 . A A . 161 ARG HH22 1 1 
       14 29866 1 1   7 ARG N    N   -5.827   8.351   0.715 1.00 . A A . 161 ARG N    1 1 
       14 29867 1 1   7 ARG NE   N   -4.725  13.490   0.008 1.00 . A A . 161 ARG NE   1 1 
       14 29868 1 1   7 ARG NH1  N   -4.016  15.291   1.269 1.00 . A A . 161 ARG NH1  1 1 
       14 29869 1 1   7 ARG NH2  N   -4.710  15.604  -0.897 1.00 . A A . 161 ARG NH2  1 1 
       14 29870 1 1   7 ARG O    O   -4.887   7.324   3.065 1.00 . A A . 161 ARG O    1 1 
       14 29871 1 1   8 ILE C    C   -1.207   6.401   3.748 1.00 . A A . 162 ILE C    1 1 
       14 29872 1 1   8 ILE CA   C   -2.477   6.008   2.995 1.00 . A A . 162 ILE CA   1 1 
       14 29873 1 1   8 ILE CB   C   -2.296   4.685   2.189 1.00 . A A . 162 ILE CB   1 1 
       14 29874 1 1   8 ILE CD1  C   -1.318   3.089   3.960 1.00 . A A . 162 ILE CD1  1 1 
       14 29875 1 1   8 ILE CG1  C   -2.493   3.445   3.079 1.00 . A A . 162 ILE CG1  1 1 
       14 29876 1 1   8 ILE CG2  C   -0.944   4.636   1.482 1.00 . A A . 162 ILE CG2  1 1 
       14 29877 1 1   8 ILE H    H   -2.233   7.421   1.445 1.00 . A A . 162 ILE H    1 1 
       14 29878 1 1   8 ILE HA   H   -3.272   5.862   3.712 1.00 . A A . 162 ILE HA   1 1 
       14 29879 1 1   8 ILE HB   H   -3.055   4.673   1.420 1.00 . A A . 162 ILE HB   1 1 
       14 29880 1 1   8 ILE HD11 H   -1.129   3.892   4.656 1.00 . A A . 162 ILE HD11 1 1 
       14 29881 1 1   8 ILE HD12 H   -0.443   2.931   3.345 1.00 . A A . 162 ILE HD12 1 1 
       14 29882 1 1   8 ILE HD13 H   -1.543   2.183   4.504 1.00 . A A . 162 ILE HD13 1 1 
       14 29883 1 1   8 ILE HG12 H   -3.338   3.615   3.727 1.00 . A A . 162 ILE HG12 1 1 
       14 29884 1 1   8 ILE HG13 H   -2.703   2.594   2.450 1.00 . A A . 162 ILE HG13 1 1 
       14 29885 1 1   8 ILE HG21 H   -0.153   4.631   2.218 1.00 . A A . 162 ILE HG21 1 1 
       14 29886 1 1   8 ILE HG22 H   -0.840   5.504   0.849 1.00 . A A . 162 ILE HG22 1 1 
       14 29887 1 1   8 ILE HG23 H   -0.880   3.740   0.875 1.00 . A A . 162 ILE HG23 1 1 
       14 29888 1 1   8 ILE N    N   -2.877   7.078   2.106 1.00 . A A . 162 ILE N    1 1 
       14 29889 1 1   8 ILE O    O   -0.270   6.960   3.170 1.00 . A A . 162 ILE O    1 1 
       14 29890 1 1   9 TYR C    C    0.855   5.196   5.845 1.00 . A A . 163 TYR C    1 1 
       14 29891 1 1   9 TYR CA   C   -0.020   6.436   5.850 1.00 . A A . 163 TYR CA   1 1 
       14 29892 1 1   9 TYR CB   C   -0.401   6.821   7.284 1.00 . A A . 163 TYR CB   1 1 
       14 29893 1 1   9 TYR CD1  C    1.829   6.665   8.484 1.00 . A A . 163 TYR CD1  1 1 
       14 29894 1 1   9 TYR CD2  C    0.726   8.774   8.420 1.00 . A A . 163 TYR CD2  1 1 
       14 29895 1 1   9 TYR CE1  C    2.867   7.225   9.203 1.00 . A A . 163 TYR CE1  1 1 
       14 29896 1 1   9 TYR CE2  C    1.761   9.342   9.138 1.00 . A A . 163 TYR CE2  1 1 
       14 29897 1 1   9 TYR CG   C    0.740   7.428   8.079 1.00 . A A . 163 TYR CG   1 1 
       14 29898 1 1   9 TYR CZ   C    2.829   8.563   9.527 1.00 . A A . 163 TYR CZ   1 1 
       14 29899 1 1   9 TYR H    H   -2.009   5.807   5.483 1.00 . A A . 163 TYR H    1 1 
       14 29900 1 1   9 TYR HA   H    0.520   7.252   5.391 1.00 . A A . 163 TYR HA   1 1 
       14 29901 1 1   9 TYR HB2  H   -1.203   7.543   7.254 1.00 . A A . 163 TYR HB2  1 1 
       14 29902 1 1   9 TYR HB3  H   -0.739   5.939   7.807 1.00 . A A . 163 TYR HB3  1 1 
       14 29903 1 1   9 TYR HD1  H    1.858   5.616   8.228 1.00 . A A . 163 TYR HD1  1 1 
       14 29904 1 1   9 TYR HD2  H   -0.112   9.383   8.114 1.00 . A A . 163 TYR HD2  1 1 
       14 29905 1 1   9 TYR HE1  H    3.704   6.614   9.507 1.00 . A A . 163 TYR HE1  1 1 
       14 29906 1 1   9 TYR HE2  H    1.729  10.391   9.392 1.00 . A A . 163 TYR HE2  1 1 
       14 29907 1 1   9 TYR HH   H    3.505   9.585  11.010 1.00 . A A . 163 TYR HH   1 1 
       14 29908 1 1   9 TYR N    N   -1.201   6.172   5.051 1.00 . A A . 163 TYR N    1 1 
       14 29909 1 1   9 TYR O    O    0.577   4.215   6.540 1.00 . A A . 163 TYR O    1 1 
       14 29910 1 1   9 TYR OH   O    3.863   9.128  10.239 1.00 . A A . 163 TYR OH   1 1 
       14 29911 1 1  10 LEU C    C    4.167   4.420   5.376 1.00 . A A . 164 LEU C    1 1 
       14 29912 1 1  10 LEU CA   C    2.769   4.086   4.890 1.00 . A A . 164 LEU CA   1 1 
       14 29913 1 1  10 LEU CB   C    2.808   3.666   3.421 1.00 . A A . 164 LEU CB   1 1 
       14 29914 1 1  10 LEU CD1  C    2.036   1.544   2.363 1.00 . A A . 164 LEU CD1  1 1 
       14 29915 1 1  10 LEU CD2  C    4.486   2.042   2.492 1.00 . A A . 164 LEU CD2  1 1 
       14 29916 1 1  10 LEU CG   C    3.138   2.193   3.182 1.00 . A A . 164 LEU CG   1 1 
       14 29917 1 1  10 LEU H    H    2.118   6.068   4.574 1.00 . A A . 164 LEU H    1 1 
       14 29918 1 1  10 LEU HA   H    2.367   3.273   5.478 1.00 . A A . 164 LEU HA   1 1 
       14 29919 1 1  10 LEU HB2  H    1.843   3.875   2.984 1.00 . A A . 164 LEU HB2  1 1 
       14 29920 1 1  10 LEU HB3  H    3.551   4.266   2.918 1.00 . A A . 164 LEU HB3  1 1 
       14 29921 1 1  10 LEU HD11 H    1.108   1.603   2.911 1.00 . A A . 164 LEU HD11 1 1 
       14 29922 1 1  10 LEU HD12 H    2.282   0.510   2.183 1.00 . A A . 164 LEU HD12 1 1 
       14 29923 1 1  10 LEU HD13 H    1.929   2.061   1.416 1.00 . A A . 164 LEU HD13 1 1 
       14 29924 1 1  10 LEU HD21 H    4.446   2.505   1.520 1.00 . A A . 164 LEU HD21 1 1 
       14 29925 1 1  10 LEU HD22 H    4.719   0.993   2.384 1.00 . A A . 164 LEU HD22 1 1 
       14 29926 1 1  10 LEU HD23 H    5.251   2.519   3.087 1.00 . A A . 164 LEU HD23 1 1 
       14 29927 1 1  10 LEU HG   H    3.188   1.684   4.135 1.00 . A A . 164 LEU HG   1 1 
       14 29928 1 1  10 LEU N    N    1.907   5.236   5.053 1.00 . A A . 164 LEU N    1 1 
       14 29929 1 1  10 LEU O    O    4.646   5.540   5.184 1.00 . A A . 164 LEU O    1 1 
       14 29930 1 1  11 LYS C    C    7.074   2.632   5.760 1.00 . A A . 165 LYS C    1 1 
       14 29931 1 1  11 LYS CA   C    6.186   3.652   6.441 1.00 . A A . 165 LYS CA   1 1 
       14 29932 1 1  11 LYS CB   C    6.349   3.507   7.955 1.00 . A A . 165 LYS CB   1 1 
       14 29933 1 1  11 LYS CD   C    5.989   4.523  10.209 1.00 . A A . 165 LYS CD   1 1 
       14 29934 1 1  11 LYS CE   C    7.200   5.440  10.295 1.00 . A A . 165 LYS CE   1 1 
       14 29935 1 1  11 LYS CG   C    5.471   4.432   8.782 1.00 . A A . 165 LYS CG   1 1 
       14 29936 1 1  11 LYS H    H    4.347   2.632   6.245 1.00 . A A . 165 LYS H    1 1 
       14 29937 1 1  11 LYS HA   H    6.496   4.640   6.147 1.00 . A A . 165 LYS HA   1 1 
       14 29938 1 1  11 LYS HB2  H    6.112   2.490   8.229 1.00 . A A . 165 LYS HB2  1 1 
       14 29939 1 1  11 LYS HB3  H    7.379   3.702   8.211 1.00 . A A . 165 LYS HB3  1 1 
       14 29940 1 1  11 LYS HD2  H    5.207   4.912  10.841 1.00 . A A . 165 LYS HD2  1 1 
       14 29941 1 1  11 LYS HD3  H    6.269   3.536  10.545 1.00 . A A . 165 LYS HD3  1 1 
       14 29942 1 1  11 LYS HE2  H    7.784   5.333   9.393 1.00 . A A . 165 LYS HE2  1 1 
       14 29943 1 1  11 LYS HE3  H    6.851   6.459  10.372 1.00 . A A . 165 LYS HE3  1 1 
       14 29944 1 1  11 LYS HG2  H    5.479   5.416   8.338 1.00 . A A . 165 LYS HG2  1 1 
       14 29945 1 1  11 LYS HG3  H    4.463   4.045   8.795 1.00 . A A . 165 LYS HG3  1 1 
       14 29946 1 1  11 LYS HZ1  H    7.481   5.064  12.330 1.00 . A A . 165 LYS HZ1  1 1 
       14 29947 1 1  11 LYS HZ2  H    8.760   5.893  11.602 1.00 . A A . 165 LYS HZ2  1 1 
       14 29948 1 1  11 LYS HZ3  H    8.566   4.235  11.322 1.00 . A A . 165 LYS HZ3  1 1 
       14 29949 1 1  11 LYS N    N    4.809   3.471   6.030 1.00 . A A . 165 LYS N    1 1 
       14 29950 1 1  11 LYS NZ   N    8.059   5.137  11.471 1.00 . A A . 165 LYS NZ   1 1 
       14 29951 1 1  11 LYS O    O    6.798   1.438   5.804 1.00 . A A . 165 LYS O    1 1 
       14 29952 1 1  12 ALA C    C   10.520   2.849   4.952 1.00 . A A . 166 ALA C    1 1 
       14 29953 1 1  12 ALA CA   C    9.167   2.249   4.615 1.00 . A A . 166 ALA CA   1 1 
       14 29954 1 1  12 ALA CB   C    9.023   2.029   3.121 1.00 . A A . 166 ALA CB   1 1 
       14 29955 1 1  12 ALA H    H    8.192   4.081   4.975 1.00 . A A . 166 ALA H    1 1 
       14 29956 1 1  12 ALA HA   H    9.078   1.292   5.110 1.00 . A A . 166 ALA HA   1 1 
       14 29957 1 1  12 ALA HB1  H    9.727   1.268   2.806 1.00 . A A . 166 ALA HB1  1 1 
       14 29958 1 1  12 ALA HB2  H    9.229   2.952   2.598 1.00 . A A . 166 ALA HB2  1 1 
       14 29959 1 1  12 ALA HB3  H    8.017   1.704   2.899 1.00 . A A . 166 ALA HB3  1 1 
       14 29960 1 1  12 ALA N    N    8.123   3.111   5.126 1.00 . A A . 166 ALA N    1 1 
       14 29961 1 1  12 ALA O    O   11.050   3.689   4.223 1.00 . A A . 166 ALA O    1 1 
       14 29962 1 1  13 GLU C    C   13.356   1.908   6.683 1.00 . A A . 167 GLU C    1 1 
       14 29963 1 1  13 GLU CA   C   12.291   2.987   6.593 1.00 . A A . 167 GLU CA   1 1 
       14 29964 1 1  13 GLU CB   C   12.036   3.614   7.970 1.00 . A A . 167 GLU CB   1 1 
       14 29965 1 1  13 GLU CD   C   11.024   3.269  10.272 1.00 . A A . 167 GLU CD   1 1 
       14 29966 1 1  13 GLU CG   C   11.512   2.621   8.995 1.00 . A A . 167 GLU CG   1 1 
       14 29967 1 1  13 GLU H    H   10.633   1.683   6.560 1.00 . A A . 167 GLU H    1 1 
       14 29968 1 1  13 GLU HA   H   12.623   3.754   5.909 1.00 . A A . 167 GLU HA   1 1 
       14 29969 1 1  13 GLU HB2  H   12.962   4.030   8.340 1.00 . A A . 167 GLU HB2  1 1 
       14 29970 1 1  13 GLU HB3  H   11.311   4.407   7.865 1.00 . A A . 167 GLU HB3  1 1 
       14 29971 1 1  13 GLU HG2  H   10.693   2.072   8.556 1.00 . A A . 167 GLU HG2  1 1 
       14 29972 1 1  13 GLU HG3  H   12.310   1.936   9.242 1.00 . A A . 167 GLU HG3  1 1 
       14 29973 1 1  13 GLU N    N   11.062   2.423   6.074 1.00 . A A . 167 GLU N    1 1 
       14 29974 1 1  13 GLU O    O   13.079   0.783   7.091 1.00 . A A . 167 GLU O    1 1 
       14 29975 1 1  13 GLU OE1  O   11.867   3.725  11.072 1.00 . A A . 167 GLU OE1  1 1 
       14 29976 1 1  13 GLU OE2  O    9.797   3.282  10.503 1.00 . A A . 167 GLU OE2  1 1 
       14 29977 1 1  14 VAL C    C   16.629   1.599   7.429 1.00 . A A . 168 VAL C    1 1 
       14 29978 1 1  14 VAL CA   C   15.639   1.263   6.317 1.00 . A A . 168 VAL CA   1 1 
       14 29979 1 1  14 VAL CB   C   16.351   1.150   4.947 1.00 . A A . 168 VAL CB   1 1 
       14 29980 1 1  14 VAL CG1  C   17.052   2.446   4.568 1.00 . A A . 168 VAL CG1  1 1 
       14 29981 1 1  14 VAL CG2  C   17.321  -0.020   4.939 1.00 . A A . 168 VAL CG2  1 1 
       14 29982 1 1  14 VAL H    H   14.747   3.146   5.975 1.00 . A A . 168 VAL H    1 1 
       14 29983 1 1  14 VAL HA   H   15.195   0.302   6.540 1.00 . A A . 168 VAL HA   1 1 
       14 29984 1 1  14 VAL HB   H   15.595   0.957   4.199 1.00 . A A . 168 VAL HB   1 1 
       14 29985 1 1  14 VAL HG11 H   16.320   3.233   4.456 1.00 . A A . 168 VAL HG11 1 1 
       14 29986 1 1  14 VAL HG12 H   17.580   2.309   3.636 1.00 . A A . 168 VAL HG12 1 1 
       14 29987 1 1  14 VAL HG13 H   17.753   2.716   5.342 1.00 . A A . 168 VAL HG13 1 1 
       14 29988 1 1  14 VAL HG21 H   18.035   0.096   5.741 1.00 . A A . 168 VAL HG21 1 1 
       14 29989 1 1  14 VAL HG22 H   17.842  -0.045   3.992 1.00 . A A . 168 VAL HG22 1 1 
       14 29990 1 1  14 VAL HG23 H   16.774  -0.942   5.071 1.00 . A A . 168 VAL HG23 1 1 
       14 29991 1 1  14 VAL N    N   14.567   2.235   6.285 1.00 . A A . 168 VAL N    1 1 
       14 29992 1 1  14 VAL O    O   17.143   2.716   7.517 1.00 . A A . 168 VAL O    1 1 
       14 29993 1 1  15 THR C    C   18.428  -0.504   9.777 1.00 . A A . 169 THR C    1 1 
       14 29994 1 1  15 THR CA   C   17.761   0.824   9.429 1.00 . A A . 169 THR CA   1 1 
       14 29995 1 1  15 THR CB   C   17.018   1.381  10.663 1.00 . A A . 169 THR CB   1 1 
       14 29996 1 1  15 THR CG2  C   17.993   1.730  11.776 1.00 . A A . 169 THR CG2  1 1 
       14 29997 1 1  15 THR H    H   16.371  -0.213   8.222 1.00 . A A . 169 THR H    1 1 
       14 29998 1 1  15 THR HA   H   18.518   1.535   9.132 1.00 . A A . 169 THR HA   1 1 
       14 29999 1 1  15 THR HB   H   16.333   0.628  11.023 1.00 . A A . 169 THR HB   1 1 
       14 30000 1 1  15 THR HG1  H   16.577   2.859   9.427 1.00 . A A . 169 THR HG1  1 1 
       14 30001 1 1  15 THR HG21 H   18.560   0.851  12.045 1.00 . A A . 169 THR HG21 1 1 
       14 30002 1 1  15 THR HG22 H   17.445   2.081  12.638 1.00 . A A . 169 THR HG22 1 1 
       14 30003 1 1  15 THR HG23 H   18.665   2.503  11.437 1.00 . A A . 169 THR HG23 1 1 
       14 30004 1 1  15 THR N    N   16.847   0.644   8.314 1.00 . A A . 169 THR N    1 1 
       14 30005 1 1  15 THR O    O   17.750  -1.527   9.884 1.00 . A A . 169 THR O    1 1 
       14 30006 1 1  15 THR OG1  O   16.277   2.554  10.294 1.00 . A A . 169 THR OG1  1 1 
       14 30007 1 1  16 ASP C    C   20.354  -2.732   9.123 1.00 . A A . 170 ASP C    1 1 
       14 30008 1 1  16 ASP CA   C   20.545  -1.680  10.218 1.00 . A A . 170 ASP CA   1 1 
       14 30009 1 1  16 ASP CB   C   20.176  -2.248  11.598 1.00 . A A . 170 ASP CB   1 1 
       14 30010 1 1  16 ASP CG   C   21.115  -3.352  12.055 1.00 . A A . 170 ASP CG   1 1 
       14 30011 1 1  16 ASP H    H   20.223   0.380   9.821 1.00 . A A . 170 ASP H    1 1 
       14 30012 1 1  16 ASP HA   H   21.585  -1.388  10.229 1.00 . A A . 170 ASP HA   1 1 
       14 30013 1 1  16 ASP HB2  H   20.210  -1.452  12.326 1.00 . A A . 170 ASP HB2  1 1 
       14 30014 1 1  16 ASP HB3  H   19.173  -2.647  11.559 1.00 . A A . 170 ASP HB3  1 1 
       14 30015 1 1  16 ASP N    N   19.755  -0.479   9.919 1.00 . A A . 170 ASP N    1 1 
       14 30016 1 1  16 ASP O    O   20.269  -3.930   9.389 1.00 . A A . 170 ASP O    1 1 
       14 30017 1 1  16 ASP OD1  O   22.345  -3.127  12.067 1.00 . A A . 170 ASP OD1  1 1 
       14 30018 1 1  16 ASP OD2  O   20.630  -4.453  12.400 1.00 . A A . 170 ASP OD2  1 1 
       14 30019 1 1  17 GLU C    C   18.783  -3.892   6.817 1.00 . A A . 171 GLU C    1 1 
       14 30020 1 1  17 GLU CA   C   20.091  -3.105   6.710 1.00 . A A . 171 GLU CA   1 1 
       14 30021 1 1  17 GLU CB   C   21.281  -4.057   6.532 1.00 . A A . 171 GLU CB   1 1 
       14 30022 1 1  17 GLU CD   C   22.432  -5.754   5.057 1.00 . A A . 171 GLU CD   1 1 
       14 30023 1 1  17 GLU CG   C   21.331  -4.723   5.165 1.00 . A A . 171 GLU CG   1 1 
       14 30024 1 1  17 GLU H    H   20.354  -1.283   7.750 1.00 . A A . 171 GLU H    1 1 
       14 30025 1 1  17 GLU HA   H   20.030  -2.460   5.846 1.00 . A A . 171 GLU HA   1 1 
       14 30026 1 1  17 GLU HB2  H   22.195  -3.501   6.673 1.00 . A A . 171 GLU HB2  1 1 
       14 30027 1 1  17 GLU HB3  H   21.221  -4.831   7.283 1.00 . A A . 171 GLU HB3  1 1 
       14 30028 1 1  17 GLU HG2  H   20.387  -5.211   4.983 1.00 . A A . 171 GLU HG2  1 1 
       14 30029 1 1  17 GLU HG3  H   21.493  -3.963   4.414 1.00 . A A . 171 GLU HG3  1 1 
       14 30030 1 1  17 GLU N    N   20.280  -2.252   7.882 1.00 . A A . 171 GLU N    1 1 
       14 30031 1 1  17 GLU O    O   18.686  -5.040   6.385 1.00 . A A . 171 GLU O    1 1 
       14 30032 1 1  17 GLU OE1  O   22.195  -6.920   5.431 1.00 . A A . 171 GLU OE1  1 1 
       14 30033 1 1  17 GLU OE2  O   23.543  -5.399   4.610 1.00 . A A . 171 GLU OE2  1 1 
       14 30034 1 1  18 LYS C    C   15.403  -2.860   7.105 1.00 . A A . 172 LYS C    1 1 
       14 30035 1 1  18 LYS CA   C   16.458  -3.875   7.516 1.00 . A A . 172 LYS CA   1 1 
       14 30036 1 1  18 LYS CB   C   16.191  -4.358   8.946 1.00 . A A . 172 LYS CB   1 1 
       14 30037 1 1  18 LYS CD   C   16.961  -5.740  10.911 1.00 . A A . 172 LYS CD   1 1 
       14 30038 1 1  18 LYS CE   C   15.883  -6.814  10.913 1.00 . A A . 172 LYS CE   1 1 
       14 30039 1 1  18 LYS CG   C   17.280  -5.264   9.502 1.00 . A A . 172 LYS CG   1 1 
       14 30040 1 1  18 LYS H    H   17.930  -2.385   7.807 1.00 . A A . 172 LYS H    1 1 
       14 30041 1 1  18 LYS HA   H   16.419  -4.717   6.841 1.00 . A A . 172 LYS HA   1 1 
       14 30042 1 1  18 LYS HB2  H   16.104  -3.498   9.593 1.00 . A A . 172 LYS HB2  1 1 
       14 30043 1 1  18 LYS HB3  H   15.258  -4.903   8.960 1.00 . A A . 172 LYS HB3  1 1 
       14 30044 1 1  18 LYS HD2  H   17.858  -6.147  11.354 1.00 . A A . 172 LYS HD2  1 1 
       14 30045 1 1  18 LYS HD3  H   16.619  -4.899  11.495 1.00 . A A . 172 LYS HD3  1 1 
       14 30046 1 1  18 LYS HE2  H   15.643  -7.061  11.935 1.00 . A A . 172 LYS HE2  1 1 
       14 30047 1 1  18 LYS HE3  H   15.004  -6.423  10.421 1.00 . A A . 172 LYS HE3  1 1 
       14 30048 1 1  18 LYS HG2  H   17.380  -6.124   8.859 1.00 . A A . 172 LYS HG2  1 1 
       14 30049 1 1  18 LYS HG3  H   18.212  -4.716   9.519 1.00 . A A . 172 LYS HG3  1 1 
       14 30050 1 1  18 LYS HZ1  H   15.591  -8.782  10.278 1.00 . A A . 172 LYS HZ1  1 1 
       14 30051 1 1  18 LYS HZ2  H   17.201  -8.408  10.633 1.00 . A A . 172 LYS HZ2  1 1 
       14 30052 1 1  18 LYS HZ3  H   16.499  -7.845   9.204 1.00 . A A . 172 LYS HZ3  1 1 
       14 30053 1 1  18 LYS N    N   17.778  -3.271   7.412 1.00 . A A . 172 LYS N    1 1 
       14 30054 1 1  18 LYS NZ   N   16.325  -8.047  10.209 1.00 . A A . 172 LYS NZ   1 1 
       14 30055 1 1  18 LYS O    O   15.429  -1.718   7.565 1.00 . A A . 172 LYS O    1 1 
       14 30056 1 1  19 LEU C    C   12.215  -2.553   6.712 1.00 . A A . 173 LEU C    1 1 
       14 30057 1 1  19 LEU CA   C   13.422  -2.364   5.813 1.00 . A A . 173 LEU CA   1 1 
       14 30058 1 1  19 LEU CB   C   13.067  -2.582   4.336 1.00 . A A . 173 LEU CB   1 1 
       14 30059 1 1  19 LEU CD1  C   11.557  -0.542   4.305 1.00 . A A . 173 LEU CD1  1 1 
       14 30060 1 1  19 LEU CD2  C   11.671  -2.041   2.331 1.00 . A A . 173 LEU CD2  1 1 
       14 30061 1 1  19 LEU CG   C   11.741  -1.979   3.844 1.00 . A A . 173 LEU CG   1 1 
       14 30062 1 1  19 LEU H    H   14.540  -4.161   5.844 1.00 . A A . 173 LEU H    1 1 
       14 30063 1 1  19 LEU HA   H   13.780  -1.351   5.936 1.00 . A A . 173 LEU HA   1 1 
       14 30064 1 1  19 LEU HB2  H   13.864  -2.164   3.739 1.00 . A A . 173 LEU HB2  1 1 
       14 30065 1 1  19 LEU HB3  H   13.036  -3.648   4.156 1.00 . A A . 173 LEU HB3  1 1 
       14 30066 1 1  19 LEU HD11 H   11.359  -0.533   5.367 1.00 . A A . 173 LEU HD11 1 1 
       14 30067 1 1  19 LEU HD12 H   10.718  -0.098   3.778 1.00 . A A . 173 LEU HD12 1 1 
       14 30068 1 1  19 LEU HD13 H   12.453   0.022   4.098 1.00 . A A . 173 LEU HD13 1 1 
       14 30069 1 1  19 LEU HD21 H   11.679  -3.072   2.011 1.00 . A A . 173 LEU HD21 1 1 
       14 30070 1 1  19 LEU HD22 H   12.524  -1.527   1.913 1.00 . A A . 173 LEU HD22 1 1 
       14 30071 1 1  19 LEU HD23 H   10.764  -1.564   1.997 1.00 . A A . 173 LEU HD23 1 1 
       14 30072 1 1  19 LEU HG   H   10.922  -2.562   4.237 1.00 . A A . 173 LEU HG   1 1 
       14 30073 1 1  19 LEU N    N   14.495  -3.254   6.222 1.00 . A A . 173 LEU N    1 1 
       14 30074 1 1  19 LEU O    O   11.472  -3.528   6.592 1.00 . A A . 173 LEU O    1 1 
       14 30075 1 1  20 HIS C    C    9.754  -0.917   7.829 1.00 . A A . 174 HIS C    1 1 
       14 30076 1 1  20 HIS CA   C   10.926  -1.589   8.527 1.00 . A A . 174 HIS CA   1 1 
       14 30077 1 1  20 HIS CB   C   11.304  -0.832   9.808 1.00 . A A . 174 HIS CB   1 1 
       14 30078 1 1  20 HIS CD2  C    9.671  -1.659  11.648 1.00 . A A . 174 HIS CD2  1 1 
       14 30079 1 1  20 HIS CE1  C    8.679   0.244  12.078 1.00 . A A . 174 HIS CE1  1 1 
       14 30080 1 1  20 HIS CG   C   10.206  -0.727  10.826 1.00 . A A . 174 HIS CG   1 1 
       14 30081 1 1  20 HIS H    H   12.724  -0.893   7.687 1.00 . A A . 174 HIS H    1 1 
       14 30082 1 1  20 HIS HA   H   10.660  -2.606   8.773 1.00 . A A . 174 HIS HA   1 1 
       14 30083 1 1  20 HIS HB2  H   12.135  -1.335  10.278 1.00 . A A . 174 HIS HB2  1 1 
       14 30084 1 1  20 HIS HB3  H   11.606   0.169   9.544 1.00 . A A . 174 HIS HB3  1 1 
       14 30085 1 1  20 HIS HD1  H    9.721   1.330  10.689 1.00 . A A . 174 HIS HD1  1 1 
       14 30086 1 1  20 HIS HD2  H    9.938  -2.705  11.689 1.00 . A A . 174 HIS HD2  1 1 
       14 30087 1 1  20 HIS HE1  H    8.025   0.988  12.509 1.00 . A A . 174 HIS HE1  1 1 
       14 30088 1 1  20 HIS HE2  H    8.328  -1.403  13.237 1.00 . A A . 174 HIS HE2  1 1 
       14 30089 1 1  20 HIS N    N   12.057  -1.615   7.628 1.00 . A A . 174 HIS N    1 1 
       14 30090 1 1  20 HIS ND1  N    9.558   0.456  11.119 1.00 . A A . 174 HIS ND1  1 1 
       14 30091 1 1  20 HIS NE2  N    8.725  -1.031  12.418 1.00 . A A . 174 HIS NE2  1 1 
       14 30092 1 1  20 HIS O    O    9.709   0.308   7.697 1.00 . A A . 174 HIS O    1 1 
       14 30093 1 1  21 VAL C    C    6.443  -1.340   7.625 1.00 . A A . 175 VAL C    1 1 
       14 30094 1 1  21 VAL CA   C    7.644  -1.221   6.703 1.00 . A A . 175 VAL CA   1 1 
       14 30095 1 1  21 VAL CB   C    7.389  -1.954   5.364 1.00 . A A . 175 VAL CB   1 1 
       14 30096 1 1  21 VAL CG1  C    5.917  -1.914   4.972 1.00 . A A . 175 VAL CG1  1 1 
       14 30097 1 1  21 VAL CG2  C    8.226  -1.338   4.262 1.00 . A A . 175 VAL CG2  1 1 
       14 30098 1 1  21 VAL H    H    8.932  -2.695   7.482 1.00 . A A . 175 VAL H    1 1 
       14 30099 1 1  21 VAL HA   H    7.811  -0.174   6.487 1.00 . A A . 175 VAL HA   1 1 
       14 30100 1 1  21 VAL HB   H    7.696  -2.980   5.475 1.00 . A A . 175 VAL HB   1 1 
       14 30101 1 1  21 VAL HG11 H    5.787  -2.388   4.011 1.00 . A A . 175 VAL HG11 1 1 
       14 30102 1 1  21 VAL HG12 H    5.588  -0.887   4.915 1.00 . A A . 175 VAL HG12 1 1 
       14 30103 1 1  21 VAL HG13 H    5.333  -2.439   5.715 1.00 . A A . 175 VAL HG13 1 1 
       14 30104 1 1  21 VAL HG21 H    7.935  -0.308   4.121 1.00 . A A . 175 VAL HG21 1 1 
       14 30105 1 1  21 VAL HG22 H    8.073  -1.886   3.344 1.00 . A A . 175 VAL HG22 1 1 
       14 30106 1 1  21 VAL HG23 H    9.269  -1.382   4.537 1.00 . A A . 175 VAL HG23 1 1 
       14 30107 1 1  21 VAL N    N    8.825  -1.724   7.367 1.00 . A A . 175 VAL N    1 1 
       14 30108 1 1  21 VAL O    O    6.102  -2.429   8.087 1.00 . A A . 175 VAL O    1 1 
       14 30109 1 1  22 THR C    C    3.529   0.547   8.073 1.00 . A A . 176 THR C    1 1 
       14 30110 1 1  22 THR CA   C    4.672  -0.167   8.771 1.00 . A A . 176 THR CA   1 1 
       14 30111 1 1  22 THR CB   C    4.973   0.531  10.110 1.00 . A A . 176 THR CB   1 1 
       14 30112 1 1  22 THR CG2  C    3.768   0.478  11.033 1.00 . A A . 176 THR CG2  1 1 
       14 30113 1 1  22 THR H    H    6.175   0.628   7.529 1.00 . A A . 176 THR H    1 1 
       14 30114 1 1  22 THR HA   H    4.374  -1.185   8.978 1.00 . A A . 176 THR HA   1 1 
       14 30115 1 1  22 THR HB   H    5.217   1.564   9.918 1.00 . A A . 176 THR HB   1 1 
       14 30116 1 1  22 THR HG1  H    5.751  -0.709  11.426 1.00 . A A . 176 THR HG1  1 1 
       14 30117 1 1  22 THR HG21 H    2.896   0.846  10.512 1.00 . A A . 176 THR HG21 1 1 
       14 30118 1 1  22 THR HG22 H    3.956   1.093  11.900 1.00 . A A . 176 THR HG22 1 1 
       14 30119 1 1  22 THR HG23 H    3.602  -0.544  11.346 1.00 . A A . 176 THR HG23 1 1 
       14 30120 1 1  22 THR N    N    5.835  -0.207   7.915 1.00 . A A . 176 THR N    1 1 
       14 30121 1 1  22 THR O    O    3.517   1.773   7.953 1.00 . A A . 176 THR O    1 1 
       14 30122 1 1  22 THR OG1  O    6.082  -0.107  10.750 1.00 . A A . 176 THR OG1  1 1 
       14 30123 1 1  23 VAL C    C    0.353   0.627   8.010 1.00 . A A . 177 VAL C    1 1 
       14 30124 1 1  23 VAL CA   C    1.411   0.309   6.949 1.00 . A A . 177 VAL CA   1 1 
       14 30125 1 1  23 VAL CB   C    0.887  -0.669   5.869 1.00 . A A . 177 VAL CB   1 1 
       14 30126 1 1  23 VAL CG1  C    0.665  -2.066   6.441 1.00 . A A . 177 VAL CG1  1 1 
       14 30127 1 1  23 VAL CG2  C   -0.377  -0.131   5.226 1.00 . A A . 177 VAL CG2  1 1 
       14 30128 1 1  23 VAL H    H    2.677  -1.203   7.691 1.00 . A A . 177 VAL H    1 1 
       14 30129 1 1  23 VAL HA   H    1.700   1.232   6.462 1.00 . A A . 177 VAL HA   1 1 
       14 30130 1 1  23 VAL HB   H    1.640  -0.748   5.097 1.00 . A A . 177 VAL HB   1 1 
       14 30131 1 1  23 VAL HG11 H   -0.243  -2.075   7.025 1.00 . A A . 177 VAL HG11 1 1 
       14 30132 1 1  23 VAL HG12 H    1.499  -2.330   7.074 1.00 . A A . 177 VAL HG12 1 1 
       14 30133 1 1  23 VAL HG13 H    0.589  -2.781   5.635 1.00 . A A . 177 VAL HG13 1 1 
       14 30134 1 1  23 VAL HG21 H   -0.603  -0.709   4.340 1.00 . A A . 177 VAL HG21 1 1 
       14 30135 1 1  23 VAL HG22 H   -0.227   0.901   4.954 1.00 . A A . 177 VAL HG22 1 1 
       14 30136 1 1  23 VAL HG23 H   -1.197  -0.206   5.925 1.00 . A A . 177 VAL HG23 1 1 
       14 30137 1 1  23 VAL N    N    2.586  -0.231   7.594 1.00 . A A . 177 VAL N    1 1 
       14 30138 1 1  23 VAL O    O   -0.232  -0.269   8.624 1.00 . A A . 177 VAL O    1 1 
       14 30139 1 1  24 ARG C    C   -2.155   2.304   9.070 1.00 . A A . 178 ARG C    1 1 
       14 30140 1 1  24 ARG CA   C   -0.667   2.361   9.378 1.00 . A A . 178 ARG CA   1 1 
       14 30141 1 1  24 ARG CB   C   -0.285   3.793   9.764 1.00 . A A . 178 ARG CB   1 1 
       14 30142 1 1  24 ARG CD   C    1.034   3.333  11.839 1.00 . A A . 178 ARG CD   1 1 
       14 30143 1 1  24 ARG CG   C    1.068   3.919  10.442 1.00 . A A . 178 ARG CG   1 1 
       14 30144 1 1  24 ARG CZ   C    2.643   2.730  13.594 1.00 . A A . 178 ARG CZ   1 1 
       14 30145 1 1  24 ARG H    H    0.544   2.590   7.652 1.00 . A A . 178 ARG H    1 1 
       14 30146 1 1  24 ARG HA   H   -0.457   1.710  10.212 1.00 . A A . 178 ARG HA   1 1 
       14 30147 1 1  24 ARG HB2  H   -0.269   4.397   8.871 1.00 . A A . 178 ARG HB2  1 1 
       14 30148 1 1  24 ARG HB3  H   -1.037   4.182  10.434 1.00 . A A . 178 ARG HB3  1 1 
       14 30149 1 1  24 ARG HD2  H    0.285   3.855  12.414 1.00 . A A . 178 ARG HD2  1 1 
       14 30150 1 1  24 ARG HD3  H    0.768   2.289  11.771 1.00 . A A . 178 ARG HD3  1 1 
       14 30151 1 1  24 ARG HE   H    2.972   4.092  12.161 1.00 . A A . 178 ARG HE   1 1 
       14 30152 1 1  24 ARG HG2  H    1.806   3.391   9.858 1.00 . A A . 178 ARG HG2  1 1 
       14 30153 1 1  24 ARG HG3  H    1.334   4.964  10.506 1.00 . A A . 178 ARG HG3  1 1 
       14 30154 1 1  24 ARG HH11 H    0.831   1.833  13.738 1.00 . A A . 178 ARG HH11 1 1 
       14 30155 1 1  24 ARG HH12 H    1.990   1.361  14.939 1.00 . A A . 178 ARG HH12 1 1 
       14 30156 1 1  24 ARG HH21 H    4.519   3.485  13.750 1.00 . A A . 178 ARG HH21 1 1 
       14 30157 1 1  24 ARG HH22 H    4.089   2.303  14.944 1.00 . A A . 178 ARG HH22 1 1 
       14 30158 1 1  24 ARG N    N    0.146   1.918   8.251 1.00 . A A . 178 ARG N    1 1 
       14 30159 1 1  24 ARG NE   N    2.318   3.449  12.524 1.00 . A A . 178 ARG NE   1 1 
       14 30160 1 1  24 ARG NH1  N    1.750   1.909  14.134 1.00 . A A . 178 ARG NH1  1 1 
       14 30161 1 1  24 ARG NH2  N    3.845   2.849  14.141 1.00 . A A . 178 ARG NH2  1 1 
       14 30162 1 1  24 ARG O    O   -2.888   1.535   9.693 1.00 . A A . 178 ARG O    1 1 
       14 30163 1 1  25 ASP C    C   -4.250   4.024   6.533 1.00 . A A . 179 ASP C    1 1 
       14 30164 1 1  25 ASP CA   C   -4.015   3.198   7.785 1.00 . A A . 179 ASP CA   1 1 
       14 30165 1 1  25 ASP CB   C   -4.765   3.832   8.969 1.00 . A A . 179 ASP CB   1 1 
       14 30166 1 1  25 ASP CG   C   -4.250   5.204   9.357 1.00 . A A . 179 ASP CG   1 1 
       14 30167 1 1  25 ASP H    H   -1.945   3.572   7.535 1.00 . A A . 179 ASP H    1 1 
       14 30168 1 1  25 ASP HA   H   -4.403   2.204   7.621 1.00 . A A . 179 ASP HA   1 1 
       14 30169 1 1  25 ASP HB2  H   -5.809   3.925   8.712 1.00 . A A . 179 ASP HB2  1 1 
       14 30170 1 1  25 ASP HB3  H   -4.672   3.184   9.827 1.00 . A A . 179 ASP HB3  1 1 
       14 30171 1 1  25 ASP N    N   -2.590   3.072   8.079 1.00 . A A . 179 ASP N    1 1 
       14 30172 1 1  25 ASP O    O   -3.351   4.711   6.046 1.00 . A A . 179 ASP O    1 1 
       14 30173 1 1  25 ASP OD1  O   -4.743   6.213   8.807 1.00 . A A . 179 ASP OD1  1 1 
       14 30174 1 1  25 ASP OD2  O   -3.376   5.280  10.247 1.00 . A A . 179 ASP OD2  1 1 
       14 30175 1 1  26 ALA C    C   -7.095   5.524   5.156 1.00 . A A . 180 ALA C    1 1 
       14 30176 1 1  26 ALA CA   C   -5.868   4.687   4.838 1.00 . A A . 180 ALA CA   1 1 
       14 30177 1 1  26 ALA CB   C   -6.158   3.748   3.675 1.00 . A A . 180 ALA CB   1 1 
       14 30178 1 1  26 ALA H    H   -6.127   3.353   6.452 1.00 . A A . 180 ALA H    1 1 
       14 30179 1 1  26 ALA HA   H   -5.054   5.341   4.558 1.00 . A A . 180 ALA HA   1 1 
       14 30180 1 1  26 ALA HB1  H   -6.455   4.324   2.810 1.00 . A A . 180 ALA HB1  1 1 
       14 30181 1 1  26 ALA HB2  H   -6.957   3.074   3.947 1.00 . A A . 180 ALA HB2  1 1 
       14 30182 1 1  26 ALA HB3  H   -5.272   3.178   3.440 1.00 . A A . 180 ALA HB3  1 1 
       14 30183 1 1  26 ALA N    N   -5.467   3.936   6.015 1.00 . A A . 180 ALA N    1 1 
       14 30184 1 1  26 ALA O    O   -7.866   5.180   6.051 1.00 . A A . 180 ALA O    1 1 
       14 30185 1 1  27 LYS C    C   -8.878   8.102   3.340 1.00 . A A . 181 LYS C    1 1 
       14 30186 1 1  27 LYS CA   C   -8.417   7.486   4.653 1.00 . A A . 181 LYS CA   1 1 
       14 30187 1 1  27 LYS CB   C   -8.071   8.596   5.645 1.00 . A A . 181 LYS CB   1 1 
       14 30188 1 1  27 LYS CD   C   -6.872  10.754   6.050 1.00 . A A . 181 LYS CD   1 1 
       14 30189 1 1  27 LYS CE   C   -5.983  11.814   5.433 1.00 . A A . 181 LYS CE   1 1 
       14 30190 1 1  27 LYS CG   C   -7.040   9.573   5.117 1.00 . A A . 181 LYS CG   1 1 
       14 30191 1 1  27 LYS H    H   -6.611   6.854   3.746 1.00 . A A . 181 LYS H    1 1 
       14 30192 1 1  27 LYS HA   H   -9.217   6.886   5.059 1.00 . A A . 181 LYS HA   1 1 
       14 30193 1 1  27 LYS HB2  H   -8.970   9.144   5.882 1.00 . A A . 181 LYS HB2  1 1 
       14 30194 1 1  27 LYS HB3  H   -7.683   8.148   6.547 1.00 . A A . 181 LYS HB3  1 1 
       14 30195 1 1  27 LYS HD2  H   -7.842  11.182   6.253 1.00 . A A . 181 LYS HD2  1 1 
       14 30196 1 1  27 LYS HD3  H   -6.426  10.412   6.971 1.00 . A A . 181 LYS HD3  1 1 
       14 30197 1 1  27 LYS HE2  H   -4.986  11.412   5.326 1.00 . A A . 181 LYS HE2  1 1 
       14 30198 1 1  27 LYS HE3  H   -6.379  12.067   4.457 1.00 . A A . 181 LYS HE3  1 1 
       14 30199 1 1  27 LYS HG2  H   -6.092   9.066   5.020 1.00 . A A . 181 LYS HG2  1 1 
       14 30200 1 1  27 LYS HG3  H   -7.360   9.932   4.149 1.00 . A A . 181 LYS HG3  1 1 
       14 30201 1 1  27 LYS HZ1  H   -5.549  12.809   7.218 1.00 . A A . 181 LYS HZ1  1 1 
       14 30202 1 1  27 LYS HZ2  H   -6.877  13.442   6.386 1.00 . A A . 181 LYS HZ2  1 1 
       14 30203 1 1  27 LYS HZ3  H   -5.306  13.755   5.834 1.00 . A A . 181 LYS HZ3  1 1 
       14 30204 1 1  27 LYS N    N   -7.269   6.619   4.438 1.00 . A A . 181 LYS N    1 1 
       14 30205 1 1  27 LYS NZ   N   -5.926  13.038   6.275 1.00 . A A . 181 LYS NZ   1 1 
       14 30206 1 1  27 LYS O    O   -8.204   7.965   2.317 1.00 . A A . 181 LYS O    1 1 
       14 30207 1 1  28 ASN C    C  -11.086   8.402   1.221 1.00 . A A . 182 ASN C    1 1 
       14 30208 1 1  28 ASN CA   C  -10.616   9.441   2.226 1.00 . A A . 182 ASN CA   1 1 
       14 30209 1 1  28 ASN CB   C   -9.644  10.416   1.543 1.00 . A A . 182 ASN CB   1 1 
       14 30210 1 1  28 ASN CG   C   -9.265  11.593   2.419 1.00 . A A . 182 ASN CG   1 1 
       14 30211 1 1  28 ASN H    H  -10.485   8.849   4.254 1.00 . A A . 182 ASN H    1 1 
       14 30212 1 1  28 ASN HA   H  -11.476   9.996   2.572 1.00 . A A . 182 ASN HA   1 1 
       14 30213 1 1  28 ASN HB2  H   -8.742   9.887   1.281 1.00 . A A . 182 ASN HB2  1 1 
       14 30214 1 1  28 ASN HB3  H  -10.104  10.797   0.642 1.00 . A A . 182 ASN HB3  1 1 
       14 30215 1 1  28 ASN HD21 H   -7.556  11.793   1.433 1.00 . A A . 182 ASN HD21 1 1 
       14 30216 1 1  28 ASN HD22 H   -7.822  12.930   2.708 1.00 . A A . 182 ASN HD22 1 1 
       14 30217 1 1  28 ASN N    N  -10.016   8.791   3.395 1.00 . A A . 182 ASN N    1 1 
       14 30218 1 1  28 ASN ND2  N   -8.097  12.160   2.163 1.00 . A A . 182 ASN ND2  1 1 
       14 30219 1 1  28 ASN O    O  -11.016   8.612   0.008 1.00 . A A . 182 ASN O    1 1 
       14 30220 1 1  28 ASN OD1  O  -10.017  12.001   3.305 1.00 . A A . 182 ASN OD1  1 1 
       14 30221 1 1  29 LEU C    C  -13.473   6.379   0.496 1.00 . A A . 183 LEU C    1 1 
       14 30222 1 1  29 LEU CA   C  -12.010   6.195   0.872 1.00 . A A . 183 LEU CA   1 1 
       14 30223 1 1  29 LEU CB   C  -11.813   4.843   1.561 1.00 . A A . 183 LEU CB   1 1 
       14 30224 1 1  29 LEU CD1  C  -10.284   3.153   2.590 1.00 . A A . 183 LEU CD1  1 1 
       14 30225 1 1  29 LEU CD2  C   -9.328   4.971   1.173 1.00 . A A . 183 LEU CD2  1 1 
       14 30226 1 1  29 LEU CG   C  -10.424   4.600   2.159 1.00 . A A . 183 LEU CG   1 1 
       14 30227 1 1  29 LEU H    H  -11.635   7.181   2.704 1.00 . A A . 183 LEU H    1 1 
       14 30228 1 1  29 LEU HA   H  -11.414   6.222  -0.028 1.00 . A A . 183 LEU HA   1 1 
       14 30229 1 1  29 LEU HB2  H  -12.542   4.760   2.354 1.00 . A A . 183 LEU HB2  1 1 
       14 30230 1 1  29 LEU HB3  H  -12.009   4.065   0.837 1.00 . A A . 183 LEU HB3  1 1 
       14 30231 1 1  29 LEU HD11 H  -11.050   2.916   3.314 1.00 . A A . 183 LEU HD11 1 1 
       14 30232 1 1  29 LEU HD12 H   -9.312   3.002   3.035 1.00 . A A . 183 LEU HD12 1 1 
       14 30233 1 1  29 LEU HD13 H  -10.391   2.507   1.731 1.00 . A A . 183 LEU HD13 1 1 
       14 30234 1 1  29 LEU HD21 H   -9.426   6.012   0.902 1.00 . A A . 183 LEU HD21 1 1 
       14 30235 1 1  29 LEU HD22 H   -9.415   4.357   0.288 1.00 . A A . 183 LEU HD22 1 1 
       14 30236 1 1  29 LEU HD23 H   -8.363   4.807   1.630 1.00 . A A . 183 LEU HD23 1 1 
       14 30237 1 1  29 LEU HG   H  -10.308   5.219   3.037 1.00 . A A . 183 LEU HG   1 1 
       14 30238 1 1  29 LEU N    N  -11.568   7.279   1.729 1.00 . A A . 183 LEU N    1 1 
       14 30239 1 1  29 LEU O    O  -14.199   7.147   1.127 1.00 . A A . 183 LEU O    1 1 
       14 30240 1 1  30 ILE C    C  -15.945   4.412  -0.919 1.00 . A A . 184 ILE C    1 1 
       14 30241 1 1  30 ILE CA   C  -15.256   5.765  -1.028 1.00 . A A . 184 ILE CA   1 1 
       14 30242 1 1  30 ILE CB   C  -15.298   6.249  -2.493 1.00 . A A . 184 ILE CB   1 1 
       14 30243 1 1  30 ILE CD1  C  -14.396   5.779  -4.830 1.00 . A A . 184 ILE CD1  1 1 
       14 30244 1 1  30 ILE CG1  C  -14.378   5.394  -3.368 1.00 . A A . 184 ILE CG1  1 1 
       14 30245 1 1  30 ILE CG2  C  -14.911   7.718  -2.574 1.00 . A A . 184 ILE CG2  1 1 
       14 30246 1 1  30 ILE H    H  -13.270   5.064  -0.983 1.00 . A A . 184 ILE H    1 1 
       14 30247 1 1  30 ILE HA   H  -15.784   6.481  -0.414 1.00 . A A . 184 ILE HA   1 1 
       14 30248 1 1  30 ILE HB   H  -16.313   6.152  -2.849 1.00 . A A . 184 ILE HB   1 1 
       14 30249 1 1  30 ILE HD11 H  -13.712   5.148  -5.376 1.00 . A A . 184 ILE HD11 1 1 
       14 30250 1 1  30 ILE HD12 H  -14.096   6.811  -4.935 1.00 . A A . 184 ILE HD12 1 1 
       14 30251 1 1  30 ILE HD13 H  -15.393   5.652  -5.224 1.00 . A A . 184 ILE HD13 1 1 
       14 30252 1 1  30 ILE HG12 H  -13.363   5.491  -3.013 1.00 . A A . 184 ILE HG12 1 1 
       14 30253 1 1  30 ILE HG13 H  -14.682   4.359  -3.292 1.00 . A A . 184 ILE HG13 1 1 
       14 30254 1 1  30 ILE HG21 H  -13.909   7.846  -2.194 1.00 . A A . 184 ILE HG21 1 1 
       14 30255 1 1  30 ILE HG22 H  -15.598   8.305  -1.983 1.00 . A A . 184 ILE HG22 1 1 
       14 30256 1 1  30 ILE HG23 H  -14.951   8.044  -3.603 1.00 . A A . 184 ILE HG23 1 1 
       14 30257 1 1  30 ILE N    N  -13.892   5.675  -0.539 1.00 . A A . 184 ILE N    1 1 
       14 30258 1 1  30 ILE O    O  -15.282   3.374  -0.944 1.00 . A A . 184 ILE O    1 1 
       14 30259 1 1  31 PRO C    C  -17.764   2.229  -1.837 1.00 . A A . 185 PRO C    1 1 
       14 30260 1 1  31 PRO CA   C  -18.072   3.179  -0.689 1.00 . A A . 185 PRO CA   1 1 
       14 30261 1 1  31 PRO CB   C  -19.512   3.679  -0.792 1.00 . A A . 185 PRO CB   1 1 
       14 30262 1 1  31 PRO CD   C  -18.122   5.615  -0.649 1.00 . A A . 185 PRO CD   1 1 
       14 30263 1 1  31 PRO CG   C  -19.467   5.069  -0.264 1.00 . A A . 185 PRO CG   1 1 
       14 30264 1 1  31 PRO HA   H  -17.927   2.670   0.253 1.00 . A A . 185 PRO HA   1 1 
       14 30265 1 1  31 PRO HB2  H  -19.829   3.655  -1.824 1.00 . A A . 185 PRO HB2  1 1 
       14 30266 1 1  31 PRO HB3  H  -20.157   3.051  -0.196 1.00 . A A . 185 PRO HB3  1 1 
       14 30267 1 1  31 PRO HD2  H  -18.183   6.136  -1.594 1.00 . A A . 185 PRO HD2  1 1 
       14 30268 1 1  31 PRO HD3  H  -17.748   6.271   0.122 1.00 . A A . 185 PRO HD3  1 1 
       14 30269 1 1  31 PRO HG2  H  -20.253   5.657  -0.713 1.00 . A A . 185 PRO HG2  1 1 
       14 30270 1 1  31 PRO HG3  H  -19.572   5.056   0.811 1.00 . A A . 185 PRO HG3  1 1 
       14 30271 1 1  31 PRO N    N  -17.280   4.411  -0.766 1.00 . A A . 185 PRO N    1 1 
       14 30272 1 1  31 PRO O    O  -17.890   2.592  -3.009 1.00 . A A . 185 PRO O    1 1 
       14 30273 1 1  32 MET C    C  -17.648  -1.315  -2.234 1.00 . A A . 186 MET C    1 1 
       14 30274 1 1  32 MET CA   C  -16.980   0.032  -2.499 1.00 . A A . 186 MET CA   1 1 
       14 30275 1 1  32 MET CB   C  -15.455  -0.123  -2.530 1.00 . A A . 186 MET CB   1 1 
       14 30276 1 1  32 MET CE   C  -12.646   1.084  -1.265 1.00 . A A . 186 MET CE   1 1 
       14 30277 1 1  32 MET CG   C  -14.733   1.086  -3.109 1.00 . A A . 186 MET CG   1 1 
       14 30278 1 1  32 MET H    H  -17.317   0.774  -0.546 1.00 . A A . 186 MET H    1 1 
       14 30279 1 1  32 MET HA   H  -17.312   0.397  -3.460 1.00 . A A . 186 MET HA   1 1 
       14 30280 1 1  32 MET HB2  H  -15.101  -0.279  -1.522 1.00 . A A . 186 MET HB2  1 1 
       14 30281 1 1  32 MET HB3  H  -15.204  -0.986  -3.127 1.00 . A A . 186 MET HB3  1 1 
       14 30282 1 1  32 MET HE1  H  -11.585   1.046  -1.067 1.00 . A A . 186 MET HE1  1 1 
       14 30283 1 1  32 MET HE2  H  -13.136   0.269  -0.755 1.00 . A A . 186 MET HE2  1 1 
       14 30284 1 1  32 MET HE3  H  -13.044   2.023  -0.906 1.00 . A A . 186 MET HE3  1 1 
       14 30285 1 1  32 MET HG2  H  -15.022   1.199  -4.142 1.00 . A A . 186 MET HG2  1 1 
       14 30286 1 1  32 MET HG3  H  -15.035   1.964  -2.556 1.00 . A A . 186 MET HG3  1 1 
       14 30287 1 1  32 MET N    N  -17.364   1.014  -1.497 1.00 . A A . 186 MET N    1 1 
       14 30288 1 1  32 MET O    O  -17.469  -2.270  -2.993 1.00 . A A . 186 MET O    1 1 
       14 30289 1 1  32 MET SD   S  -12.934   0.945  -3.029 1.00 . A A . 186 MET SD   1 1 
       14 30290 1 1  33 ASP C    C  -20.637  -2.238  -0.875 1.00 . A A . 187 ASP C    1 1 
       14 30291 1 1  33 ASP CA   C  -19.160  -2.592  -0.828 1.00 . A A . 187 ASP CA   1 1 
       14 30292 1 1  33 ASP CB   C  -18.780  -3.200   0.522 1.00 . A A . 187 ASP CB   1 1 
       14 30293 1 1  33 ASP CG   C  -17.488  -3.971   0.418 1.00 . A A . 187 ASP CG   1 1 
       14 30294 1 1  33 ASP H    H  -18.292  -0.699  -0.450 1.00 . A A . 187 ASP H    1 1 
       14 30295 1 1  33 ASP HA   H  -18.963  -3.320  -1.602 1.00 . A A . 187 ASP HA   1 1 
       14 30296 1 1  33 ASP HB2  H  -18.655  -2.409   1.247 1.00 . A A . 187 ASP HB2  1 1 
       14 30297 1 1  33 ASP HB3  H  -19.559  -3.870   0.849 1.00 . A A . 187 ASP HB3  1 1 
       14 30298 1 1  33 ASP N    N  -18.335  -1.423  -1.111 1.00 . A A . 187 ASP N    1 1 
       14 30299 1 1  33 ASP O    O  -20.997  -1.067  -0.754 1.00 . A A . 187 ASP O    1 1 
       14 30300 1 1  33 ASP OD1  O  -16.532  -3.460  -0.182 1.00 . A A . 187 ASP OD1  1 1 
       14 30301 1 1  33 ASP OD2  O  -17.398  -5.108   0.913 1.00 . A A . 187 ASP OD2  1 1 
       14 30302 1 1  34 PRO C    C  -23.496  -2.434   0.259 1.00 . A A . 188 PRO C    1 1 
       14 30303 1 1  34 PRO CA   C  -22.977  -3.055  -1.038 1.00 . A A . 188 PRO CA   1 1 
       14 30304 1 1  34 PRO CB   C  -23.534  -4.476  -1.202 1.00 . A A . 188 PRO CB   1 1 
       14 30305 1 1  34 PRO CD   C  -21.162  -4.659  -1.271 1.00 . A A . 188 PRO CD   1 1 
       14 30306 1 1  34 PRO CG   C  -22.405  -5.384  -0.853 1.00 . A A . 188 PRO CG   1 1 
       14 30307 1 1  34 PRO HA   H  -23.291  -2.447  -1.872 1.00 . A A . 188 PRO HA   1 1 
       14 30308 1 1  34 PRO HB2  H  -24.372  -4.614  -0.533 1.00 . A A . 188 PRO HB2  1 1 
       14 30309 1 1  34 PRO HB3  H  -23.856  -4.621  -2.221 1.00 . A A . 188 PRO HB3  1 1 
       14 30310 1 1  34 PRO HD2  H  -20.325  -4.958  -0.658 1.00 . A A . 188 PRO HD2  1 1 
       14 30311 1 1  34 PRO HD3  H  -20.952  -4.837  -2.316 1.00 . A A . 188 PRO HD3  1 1 
       14 30312 1 1  34 PRO HG2  H  -22.394  -5.567   0.211 1.00 . A A . 188 PRO HG2  1 1 
       14 30313 1 1  34 PRO HG3  H  -22.498  -6.313  -1.396 1.00 . A A . 188 PRO HG3  1 1 
       14 30314 1 1  34 PRO N    N  -21.515  -3.248  -1.038 1.00 . A A . 188 PRO N    1 1 
       14 30315 1 1  34 PRO O    O  -24.645  -2.002   0.333 1.00 . A A . 188 PRO O    1 1 
       14 30316 1 1  35 ASN C    C  -22.774  -0.294   2.558 1.00 . A A . 189 ASN C    1 1 
       14 30317 1 1  35 ASN CA   C  -23.018  -1.798   2.559 1.00 . A A . 189 ASN CA   1 1 
       14 30318 1 1  35 ASN CB   C  -22.237  -2.441   3.711 1.00 . A A . 189 ASN CB   1 1 
       14 30319 1 1  35 ASN CG   C  -22.659  -3.871   3.981 1.00 . A A . 189 ASN CG   1 1 
       14 30320 1 1  35 ASN H    H  -21.751  -2.763   1.164 1.00 . A A . 189 ASN H    1 1 
       14 30321 1 1  35 ASN HA   H  -24.071  -1.977   2.709 1.00 . A A . 189 ASN HA   1 1 
       14 30322 1 1  35 ASN HB2  H  -21.185  -2.438   3.468 1.00 . A A . 189 ASN HB2  1 1 
       14 30323 1 1  35 ASN HB3  H  -22.395  -1.861   4.610 1.00 . A A . 189 ASN HB3  1 1 
       14 30324 1 1  35 ASN HD21 H  -21.161  -4.561   2.875 1.00 . A A . 189 ASN HD21 1 1 
       14 30325 1 1  35 ASN HD22 H  -22.183  -5.756   3.589 1.00 . A A . 189 ASN HD22 1 1 
       14 30326 1 1  35 ASN N    N  -22.646  -2.390   1.278 1.00 . A A . 189 ASN N    1 1 
       14 30327 1 1  35 ASN ND2  N  -21.930  -4.824   3.424 1.00 . A A . 189 ASN ND2  1 1 
       14 30328 1 1  35 ASN O    O  -23.063   0.387   3.538 1.00 . A A . 189 ASN O    1 1 
       14 30329 1 1  35 ASN OD1  O  -23.619  -4.118   4.711 1.00 . A A . 189 ASN OD1  1 1 
       14 30330 1 1  36 GLY C    C  -20.631   1.971   2.081 1.00 . A A . 190 GLY C    1 1 
       14 30331 1 1  36 GLY CA   C  -21.931   1.636   1.377 1.00 . A A . 190 GLY CA   1 1 
       14 30332 1 1  36 GLY H    H  -22.057  -0.364   0.689 1.00 . A A . 190 GLY H    1 1 
       14 30333 1 1  36 GLY HA2  H  -21.854   1.919   0.338 1.00 . A A . 190 GLY HA2  1 1 
       14 30334 1 1  36 GLY HA3  H  -22.732   2.197   1.835 1.00 . A A . 190 GLY HA3  1 1 
       14 30335 1 1  36 GLY N    N  -22.240   0.221   1.458 1.00 . A A . 190 GLY N    1 1 
       14 30336 1 1  36 GLY O    O  -20.308   3.137   2.298 1.00 . A A . 190 GLY O    1 1 
       14 30337 1 1  37 LEU C    C  -17.510   0.417   2.330 1.00 . A A . 191 LEU C    1 1 
       14 30338 1 1  37 LEU CA   C  -18.617   1.087   3.129 1.00 . A A . 191 LEU CA   1 1 
       14 30339 1 1  37 LEU CB   C  -18.681   0.482   4.539 1.00 . A A . 191 LEU CB   1 1 
       14 30340 1 1  37 LEU CD1  C  -18.319   2.663   5.740 1.00 . A A . 191 LEU CD1  1 1 
       14 30341 1 1  37 LEU CD2  C  -20.643   1.782   5.451 1.00 . A A . 191 LEU CD2  1 1 
       14 30342 1 1  37 LEU CG   C  -19.181   1.412   5.655 1.00 . A A . 191 LEU CG   1 1 
       14 30343 1 1  37 LEU H    H  -20.209   0.035   2.233 1.00 . A A . 191 LEU H    1 1 
       14 30344 1 1  37 LEU HA   H  -18.404   2.142   3.205 1.00 . A A . 191 LEU HA   1 1 
       14 30345 1 1  37 LEU HB2  H  -19.333  -0.378   4.504 1.00 . A A . 191 LEU HB2  1 1 
       14 30346 1 1  37 LEU HB3  H  -17.689   0.146   4.805 1.00 . A A . 191 LEU HB3  1 1 
       14 30347 1 1  37 LEU HD11 H  -18.630   3.257   6.585 1.00 . A A . 191 LEU HD11 1 1 
       14 30348 1 1  37 LEU HD12 H  -18.430   3.240   4.835 1.00 . A A . 191 LEU HD12 1 1 
       14 30349 1 1  37 LEU HD13 H  -17.285   2.379   5.861 1.00 . A A . 191 LEU HD13 1 1 
       14 30350 1 1  37 LEU HD21 H  -21.249   0.888   5.488 1.00 . A A . 191 LEU HD21 1 1 
       14 30351 1 1  37 LEU HD22 H  -20.762   2.258   4.489 1.00 . A A . 191 LEU HD22 1 1 
       14 30352 1 1  37 LEU HD23 H  -20.955   2.461   6.229 1.00 . A A . 191 LEU HD23 1 1 
       14 30353 1 1  37 LEU HG   H  -19.100   0.895   6.601 1.00 . A A . 191 LEU HG   1 1 
       14 30354 1 1  37 LEU N    N  -19.891   0.936   2.440 1.00 . A A . 191 LEU N    1 1 
       14 30355 1 1  37 LEU O    O  -17.736  -0.044   1.209 1.00 . A A . 191 LEU O    1 1 
       14 30356 1 1  38 SER C    C  -14.439  -1.117   3.269 1.00 . A A . 192 SER C    1 1 
       14 30357 1 1  38 SER CA   C  -15.184  -0.255   2.261 1.00 . A A . 192 SER CA   1 1 
       14 30358 1 1  38 SER CB   C  -14.241   0.795   1.677 1.00 . A A . 192 SER CB   1 1 
       14 30359 1 1  38 SER H    H  -16.185   0.829   3.760 1.00 . A A . 192 SER H    1 1 
       14 30360 1 1  38 SER HA   H  -15.556  -0.882   1.466 1.00 . A A . 192 SER HA   1 1 
       14 30361 1 1  38 SER HB2  H  -13.360   0.306   1.291 1.00 . A A . 192 SER HB2  1 1 
       14 30362 1 1  38 SER HB3  H  -14.743   1.318   0.876 1.00 . A A . 192 SER HB3  1 1 
       14 30363 1 1  38 SER HG   H  -13.688   1.280   3.500 1.00 . A A . 192 SER HG   1 1 
       14 30364 1 1  38 SER N    N  -16.315   0.396   2.893 1.00 . A A . 192 SER N    1 1 
       14 30365 1 1  38 SER O    O  -14.361  -0.773   4.446 1.00 . A A . 192 SER O    1 1 
       14 30366 1 1  38 SER OG   O  -13.845   1.734   2.660 1.00 . A A . 192 SER OG   1 1 
       14 30367 1 1  39 ASP C    C  -11.815  -3.482   2.872 1.00 . A A . 193 ASP C    1 1 
       14 30368 1 1  39 ASP CA   C  -13.062  -3.069   3.652 1.00 . A A . 193 ASP CA   1 1 
       14 30369 1 1  39 ASP CB   C  -13.830  -4.283   4.213 1.00 . A A . 193 ASP CB   1 1 
       14 30370 1 1  39 ASP CG   C  -14.386  -5.229   3.165 1.00 . A A . 193 ASP CG   1 1 
       14 30371 1 1  39 ASP H    H  -14.093  -2.520   1.891 1.00 . A A . 193 ASP H    1 1 
       14 30372 1 1  39 ASP HA   H  -12.744  -2.455   4.482 1.00 . A A . 193 ASP HA   1 1 
       14 30373 1 1  39 ASP HB2  H  -13.166  -4.847   4.847 1.00 . A A . 193 ASP HB2  1 1 
       14 30374 1 1  39 ASP HB3  H  -14.656  -3.921   4.811 1.00 . A A . 193 ASP HB3  1 1 
       14 30375 1 1  39 ASP N    N  -13.911  -2.238   2.813 1.00 . A A . 193 ASP N    1 1 
       14 30376 1 1  39 ASP O    O  -11.715  -4.591   2.348 1.00 . A A . 193 ASP O    1 1 
       14 30377 1 1  39 ASP OD1  O  -15.112  -4.776   2.245 1.00 . A A . 193 ASP OD1  1 1 
       14 30378 1 1  39 ASP OD2  O  -14.132  -6.444   3.276 1.00 . A A . 193 ASP OD2  1 1 
       14 30379 1 1  40 PRO C    C   -8.515  -3.393   2.816 1.00 . A A . 194 PRO C    1 1 
       14 30380 1 1  40 PRO CA   C   -9.626  -2.745   1.999 1.00 . A A . 194 PRO CA   1 1 
       14 30381 1 1  40 PRO CB   C   -9.219  -1.317   1.596 1.00 . A A . 194 PRO CB   1 1 
       14 30382 1 1  40 PRO CD   C  -10.901  -1.203   3.315 1.00 . A A . 194 PRO CD   1 1 
       14 30383 1 1  40 PRO CG   C  -10.202  -0.398   2.258 1.00 . A A . 194 PRO CG   1 1 
       14 30384 1 1  40 PRO HA   H   -9.794  -3.328   1.113 1.00 . A A . 194 PRO HA   1 1 
       14 30385 1 1  40 PRO HB2  H   -8.214  -1.123   1.937 1.00 . A A . 194 PRO HB2  1 1 
       14 30386 1 1  40 PRO HB3  H   -9.259  -1.223   0.521 1.00 . A A . 194 PRO HB3  1 1 
       14 30387 1 1  40 PRO HD2  H  -10.362  -1.157   4.251 1.00 . A A . 194 PRO HD2  1 1 
       14 30388 1 1  40 PRO HD3  H  -11.919  -0.867   3.441 1.00 . A A . 194 PRO HD3  1 1 
       14 30389 1 1  40 PRO HG2  H   -9.680   0.434   2.706 1.00 . A A . 194 PRO HG2  1 1 
       14 30390 1 1  40 PRO HG3  H  -10.915  -0.041   1.528 1.00 . A A . 194 PRO HG3  1 1 
       14 30391 1 1  40 PRO N    N  -10.859  -2.548   2.749 1.00 . A A . 194 PRO N    1 1 
       14 30392 1 1  40 PRO O    O   -8.526  -3.371   4.051 1.00 . A A . 194 PRO O    1 1 
       14 30393 1 1  41 TYR C    C   -5.161  -4.115   1.862 1.00 . A A . 195 TYR C    1 1 
       14 30394 1 1  41 TYR CA   C   -6.358  -4.507   2.714 1.00 . A A . 195 TYR CA   1 1 
       14 30395 1 1  41 TYR CB   C   -6.431  -6.036   2.847 1.00 . A A . 195 TYR CB   1 1 
       14 30396 1 1  41 TYR CD1  C   -7.346  -6.975   0.678 1.00 . A A . 195 TYR CD1  1 1 
       14 30397 1 1  41 TYR CD2  C   -5.041  -7.329   1.176 1.00 . A A . 195 TYR CD2  1 1 
       14 30398 1 1  41 TYR CE1  C   -7.197  -7.666  -0.511 1.00 . A A . 195 TYR CE1  1 1 
       14 30399 1 1  41 TYR CE2  C   -4.886  -8.020  -0.010 1.00 . A A . 195 TYR CE2  1 1 
       14 30400 1 1  41 TYR CG   C   -6.272  -6.793   1.542 1.00 . A A . 195 TYR CG   1 1 
       14 30401 1 1  41 TYR CZ   C   -5.965  -8.185  -0.849 1.00 . A A . 195 TYR CZ   1 1 
       14 30402 1 1  41 TYR H    H   -7.680  -4.060   1.132 1.00 . A A . 195 TYR H    1 1 
       14 30403 1 1  41 TYR HA   H   -6.255  -4.066   3.694 1.00 . A A . 195 TYR HA   1 1 
       14 30404 1 1  41 TYR HB2  H   -5.646  -6.364   3.512 1.00 . A A . 195 TYR HB2  1 1 
       14 30405 1 1  41 TYR HB3  H   -7.384  -6.304   3.274 1.00 . A A . 195 TYR HB3  1 1 
       14 30406 1 1  41 TYR HD1  H   -8.308  -6.565   0.943 1.00 . A A . 195 TYR HD1  1 1 
       14 30407 1 1  41 TYR HD2  H   -4.196  -7.199   1.837 1.00 . A A . 195 TYR HD2  1 1 
       14 30408 1 1  41 TYR HE1  H   -8.044  -7.796  -1.167 1.00 . A A . 195 TYR HE1  1 1 
       14 30409 1 1  41 TYR HE2  H   -3.921  -8.427  -0.273 1.00 . A A . 195 TYR HE2  1 1 
       14 30410 1 1  41 TYR HH   H   -5.339  -9.693  -1.871 1.00 . A A . 195 TYR HH   1 1 
       14 30411 1 1  41 TYR N    N   -7.564  -3.978   2.108 1.00 . A A . 195 TYR N    1 1 
       14 30412 1 1  41 TYR O    O   -5.266  -4.021   0.637 1.00 . A A . 195 TYR O    1 1 
       14 30413 1 1  41 TYR OH   O   -5.814  -8.870  -2.034 1.00 . A A . 195 TYR OH   1 1 
       14 30414 1 1  42 VAL C    C   -2.030  -4.800   1.511 1.00 . A A . 196 VAL C    1 1 
       14 30415 1 1  42 VAL CA   C   -2.826  -3.533   1.806 1.00 . A A . 196 VAL CA   1 1 
       14 30416 1 1  42 VAL CB   C   -1.973  -2.534   2.609 1.00 . A A . 196 VAL CB   1 1 
       14 30417 1 1  42 VAL CG1  C   -2.839  -1.398   3.136 1.00 . A A . 196 VAL CG1  1 1 
       14 30418 1 1  42 VAL CG2  C   -1.225  -3.231   3.724 1.00 . A A . 196 VAL CG2  1 1 
       14 30419 1 1  42 VAL H    H   -4.025  -3.885   3.480 1.00 . A A . 196 VAL H    1 1 
       14 30420 1 1  42 VAL HA   H   -3.093  -3.069   0.876 1.00 . A A . 196 VAL HA   1 1 
       14 30421 1 1  42 VAL HB   H   -1.253  -2.109   1.950 1.00 . A A . 196 VAL HB   1 1 
       14 30422 1 1  42 VAL HG11 H   -3.459  -1.764   3.941 1.00 . A A . 196 VAL HG11 1 1 
       14 30423 1 1  42 VAL HG12 H   -3.469  -1.031   2.340 1.00 . A A . 196 VAL HG12 1 1 
       14 30424 1 1  42 VAL HG13 H   -2.214  -0.595   3.496 1.00 . A A . 196 VAL HG13 1 1 
       14 30425 1 1  42 VAL HG21 H   -0.555  -2.535   4.196 1.00 . A A . 196 VAL HG21 1 1 
       14 30426 1 1  42 VAL HG22 H   -0.659  -4.054   3.309 1.00 . A A . 196 VAL HG22 1 1 
       14 30427 1 1  42 VAL HG23 H   -1.930  -3.603   4.447 1.00 . A A . 196 VAL HG23 1 1 
       14 30428 1 1  42 VAL N    N   -4.039  -3.861   2.508 1.00 . A A . 196 VAL N    1 1 
       14 30429 1 1  42 VAL O    O   -2.013  -5.743   2.311 1.00 . A A . 196 VAL O    1 1 
       14 30430 1 1  43 LYS C    C    0.753  -5.449  -0.537 1.00 . A A . 197 LYS C    1 1 
       14 30431 1 1  43 LYS CA   C   -0.590  -5.961  -0.043 1.00 . A A . 197 LYS CA   1 1 
       14 30432 1 1  43 LYS CB   C   -1.305  -6.781  -1.124 1.00 . A A . 197 LYS CB   1 1 
       14 30433 1 1  43 LYS CD   C   -1.544  -9.008  -2.269 1.00 . A A . 197 LYS CD   1 1 
       14 30434 1 1  43 LYS CE   C   -1.875  -8.420  -3.632 1.00 . A A . 197 LYS CE   1 1 
       14 30435 1 1  43 LYS CG   C   -0.624  -8.100  -1.463 1.00 . A A . 197 LYS CG   1 1 
       14 30436 1 1  43 LYS H    H   -1.522  -4.080  -0.272 1.00 . A A . 197 LYS H    1 1 
       14 30437 1 1  43 LYS HA   H   -0.432  -6.580   0.828 1.00 . A A . 197 LYS HA   1 1 
       14 30438 1 1  43 LYS HB2  H   -2.307  -6.997  -0.788 1.00 . A A . 197 LYS HB2  1 1 
       14 30439 1 1  43 LYS HB3  H   -1.359  -6.188  -2.025 1.00 . A A . 197 LYS HB3  1 1 
       14 30440 1 1  43 LYS HD2  H   -1.057  -9.961  -2.411 1.00 . A A . 197 LYS HD2  1 1 
       14 30441 1 1  43 LYS HD3  H   -2.462  -9.153  -1.717 1.00 . A A . 197 LYS HD3  1 1 
       14 30442 1 1  43 LYS HE2  H   -2.656  -9.013  -4.087 1.00 . A A . 197 LYS HE2  1 1 
       14 30443 1 1  43 LYS HE3  H   -2.227  -7.407  -3.497 1.00 . A A . 197 LYS HE3  1 1 
       14 30444 1 1  43 LYS HG2  H    0.263  -7.896  -2.043 1.00 . A A . 197 LYS HG2  1 1 
       14 30445 1 1  43 LYS HG3  H   -0.349  -8.599  -0.547 1.00 . A A . 197 LYS HG3  1 1 
       14 30446 1 1  43 LYS HZ1  H   -0.879  -7.804  -5.363 1.00 . A A . 197 LYS HZ1  1 1 
       14 30447 1 1  43 LYS HZ2  H   -0.481  -9.370  -4.862 1.00 . A A . 197 LYS HZ2  1 1 
       14 30448 1 1  43 LYS HZ3  H    0.137  -8.035  -4.031 1.00 . A A . 197 LYS HZ3  1 1 
       14 30449 1 1  43 LYS N    N   -1.414  -4.836   0.350 1.00 . A A . 197 LYS N    1 1 
       14 30450 1 1  43 LYS NZ   N   -0.693  -8.406  -4.532 1.00 . A A . 197 LYS NZ   1 1 
       14 30451 1 1  43 LYS O    O    0.835  -4.800  -1.580 1.00 . A A . 197 LYS O    1 1 
       14 30452 1 1  44 LEU C    C    3.990  -6.321  -0.682 1.00 . A A . 198 LEU C    1 1 
       14 30453 1 1  44 LEU CA   C    3.123  -5.228  -0.067 1.00 . A A . 198 LEU CA   1 1 
       14 30454 1 1  44 LEU CB   C    3.776  -4.657   1.205 1.00 . A A . 198 LEU CB   1 1 
       14 30455 1 1  44 LEU CD1  C    4.536  -5.324   3.501 1.00 . A A . 198 LEU CD1  1 1 
       14 30456 1 1  44 LEU CD2  C    2.172  -4.616   3.158 1.00 . A A . 198 LEU CD2  1 1 
       14 30457 1 1  44 LEU CG   C    3.371  -5.328   2.527 1.00 . A A . 198 LEU CG   1 1 
       14 30458 1 1  44 LEU H    H    1.671  -6.327   1.000 1.00 . A A . 198 LEU H    1 1 
       14 30459 1 1  44 LEU HA   H    3.016  -4.431  -0.789 1.00 . A A . 198 LEU HA   1 1 
       14 30460 1 1  44 LEU HB2  H    4.847  -4.744   1.100 1.00 . A A . 198 LEU HB2  1 1 
       14 30461 1 1  44 LEU HB3  H    3.524  -3.610   1.271 1.00 . A A . 198 LEU HB3  1 1 
       14 30462 1 1  44 LEU HD11 H    5.361  -5.875   3.077 1.00 . A A . 198 LEU HD11 1 1 
       14 30463 1 1  44 LEU HD12 H    4.232  -5.788   4.428 1.00 . A A . 198 LEU HD12 1 1 
       14 30464 1 1  44 LEU HD13 H    4.842  -4.307   3.692 1.00 . A A . 198 LEU HD13 1 1 
       14 30465 1 1  44 LEU HD21 H    2.422  -3.581   3.343 1.00 . A A . 198 LEU HD21 1 1 
       14 30466 1 1  44 LEU HD22 H    1.920  -5.095   4.093 1.00 . A A . 198 LEU HD22 1 1 
       14 30467 1 1  44 LEU HD23 H    1.322  -4.667   2.490 1.00 . A A . 198 LEU HD23 1 1 
       14 30468 1 1  44 LEU HG   H    3.093  -6.355   2.338 1.00 . A A . 198 LEU HG   1 1 
       14 30469 1 1  44 LEU N    N    1.793  -5.735   0.223 1.00 . A A . 198 LEU N    1 1 
       14 30470 1 1  44 LEU O    O    4.109  -7.418  -0.132 1.00 . A A . 198 LEU O    1 1 
       14 30471 1 1  45 LYS C    C    6.726  -6.438  -2.959 1.00 . A A . 199 LYS C    1 1 
       14 30472 1 1  45 LYS CA   C    5.367  -7.002  -2.564 1.00 . A A . 199 LYS CA   1 1 
       14 30473 1 1  45 LYS CB   C    4.620  -7.450  -3.826 1.00 . A A . 199 LYS CB   1 1 
       14 30474 1 1  45 LYS CD   C    3.726  -6.811  -6.106 1.00 . A A . 199 LYS CD   1 1 
       14 30475 1 1  45 LYS CE   C    4.623  -7.771  -6.870 1.00 . A A . 199 LYS CE   1 1 
       14 30476 1 1  45 LYS CG   C    4.384  -6.322  -4.823 1.00 . A A . 199 LYS CG   1 1 
       14 30477 1 1  45 LYS H    H    4.481  -5.112  -2.198 1.00 . A A . 199 LYS H    1 1 
       14 30478 1 1  45 LYS HA   H    5.515  -7.855  -1.922 1.00 . A A . 199 LYS HA   1 1 
       14 30479 1 1  45 LYS HB2  H    5.197  -8.220  -4.315 1.00 . A A . 199 LYS HB2  1 1 
       14 30480 1 1  45 LYS HB3  H    3.661  -7.856  -3.540 1.00 . A A . 199 LYS HB3  1 1 
       14 30481 1 1  45 LYS HD2  H    2.807  -7.318  -5.855 1.00 . A A . 199 LYS HD2  1 1 
       14 30482 1 1  45 LYS HD3  H    3.508  -5.960  -6.733 1.00 . A A . 199 LYS HD3  1 1 
       14 30483 1 1  45 LYS HE2  H    5.581  -7.300  -7.025 1.00 . A A . 199 LYS HE2  1 1 
       14 30484 1 1  45 LYS HE3  H    4.755  -8.668  -6.281 1.00 . A A . 199 LYS HE3  1 1 
       14 30485 1 1  45 LYS HG2  H    3.743  -5.583  -4.367 1.00 . A A . 199 LYS HG2  1 1 
       14 30486 1 1  45 LYS HG3  H    5.335  -5.870  -5.068 1.00 . A A . 199 LYS HG3  1 1 
       14 30487 1 1  45 LYS HZ1  H    4.678  -8.829  -8.670 1.00 . A A . 199 LYS HZ1  1 1 
       14 30488 1 1  45 LYS HZ2  H    3.956  -7.299  -8.793 1.00 . A A . 199 LYS HZ2  1 1 
       14 30489 1 1  45 LYS HZ3  H    3.112  -8.572  -8.070 1.00 . A A . 199 LYS HZ3  1 1 
       14 30490 1 1  45 LYS N    N    4.578  -6.021  -1.831 1.00 . A A . 199 LYS N    1 1 
       14 30491 1 1  45 LYS NZ   N    4.051  -8.143  -8.191 1.00 . A A . 199 LYS NZ   1 1 
       14 30492 1 1  45 LYS O    O    6.870  -5.237  -3.203 1.00 . A A . 199 LYS O    1 1 
       14 30493 1 1  46 LEU C    C    9.224  -7.728  -4.862 1.00 . A A . 200 LEU C    1 1 
       14 30494 1 1  46 LEU CA   C    9.021  -6.982  -3.552 1.00 . A A . 200 LEU CA   1 1 
       14 30495 1 1  46 LEU CB   C   10.135  -7.342  -2.567 1.00 . A A . 200 LEU CB   1 1 
       14 30496 1 1  46 LEU CD1  C   11.272  -7.003  -0.364 1.00 . A A . 200 LEU CD1  1 1 
       14 30497 1 1  46 LEU CD2  C   10.448  -5.033  -1.642 1.00 . A A . 200 LEU CD2  1 1 
       14 30498 1 1  46 LEU CG   C   10.190  -6.490  -1.297 1.00 . A A . 200 LEU CG   1 1 
       14 30499 1 1  46 LEU H    H    7.561  -8.221  -2.674 1.00 . A A . 200 LEU H    1 1 
       14 30500 1 1  46 LEU HA   H    9.042  -5.919  -3.747 1.00 . A A . 200 LEU HA   1 1 
       14 30501 1 1  46 LEU HB2  H   10.008  -8.374  -2.276 1.00 . A A . 200 LEU HB2  1 1 
       14 30502 1 1  46 LEU HB3  H   11.081  -7.245  -3.078 1.00 . A A . 200 LEU HB3  1 1 
       14 30503 1 1  46 LEU HD11 H   11.037  -8.011  -0.056 1.00 . A A . 200 LEU HD11 1 1 
       14 30504 1 1  46 LEU HD12 H   11.329  -6.363   0.504 1.00 . A A . 200 LEU HD12 1 1 
       14 30505 1 1  46 LEU HD13 H   12.221  -6.996  -0.878 1.00 . A A . 200 LEU HD13 1 1 
       14 30506 1 1  46 LEU HD21 H   11.377  -4.953  -2.185 1.00 . A A . 200 LEU HD21 1 1 
       14 30507 1 1  46 LEU HD22 H   10.512  -4.456  -0.731 1.00 . A A . 200 LEU HD22 1 1 
       14 30508 1 1  46 LEU HD23 H    9.640  -4.657  -2.251 1.00 . A A . 200 LEU HD23 1 1 
       14 30509 1 1  46 LEU HG   H    9.242  -6.554  -0.782 1.00 . A A . 200 LEU HG   1 1 
       14 30510 1 1  46 LEU N    N    7.714  -7.316  -3.011 1.00 . A A . 200 LEU N    1 1 
       14 30511 1 1  46 LEU O    O    8.809  -8.880  -4.995 1.00 . A A . 200 LEU O    1 1 
       14 30512 1 1  47 ILE C    C   11.524  -7.985  -7.365 1.00 . A A . 201 ILE C    1 1 
       14 30513 1 1  47 ILE CA   C   10.051  -7.662  -7.138 1.00 . A A . 201 ILE CA   1 1 
       14 30514 1 1  47 ILE CB   C    9.539  -6.738  -8.263 1.00 . A A . 201 ILE CB   1 1 
       14 30515 1 1  47 ILE CD1  C    9.882  -4.453  -9.348 1.00 . A A . 201 ILE CD1  1 1 
       14 30516 1 1  47 ILE CG1  C   10.241  -5.376  -8.204 1.00 . A A . 201 ILE CG1  1 1 
       14 30517 1 1  47 ILE CG2  C    8.030  -6.574  -8.149 1.00 . A A . 201 ILE CG2  1 1 
       14 30518 1 1  47 ILE H    H   10.180  -6.167  -5.651 1.00 . A A . 201 ILE H    1 1 
       14 30519 1 1  47 ILE HA   H    9.485  -8.582  -7.175 1.00 . A A . 201 ILE HA   1 1 
       14 30520 1 1  47 ILE HB   H    9.753  -7.207  -9.211 1.00 . A A . 201 ILE HB   1 1 
       14 30521 1 1  47 ILE HD11 H   10.407  -3.516  -9.234 1.00 . A A . 201 ILE HD11 1 1 
       14 30522 1 1  47 ILE HD12 H    8.817  -4.272  -9.343 1.00 . A A . 201 ILE HD12 1 1 
       14 30523 1 1  47 ILE HD13 H   10.164  -4.912 -10.283 1.00 . A A . 201 ILE HD13 1 1 
       14 30524 1 1  47 ILE HG12 H    9.972  -4.881  -7.284 1.00 . A A . 201 ILE HG12 1 1 
       14 30525 1 1  47 ILE HG13 H   11.311  -5.530  -8.225 1.00 . A A . 201 ILE HG13 1 1 
       14 30526 1 1  47 ILE HG21 H    7.564  -7.550  -8.106 1.00 . A A . 201 ILE HG21 1 1 
       14 30527 1 1  47 ILE HG22 H    7.660  -6.035  -9.009 1.00 . A A . 201 ILE HG22 1 1 
       14 30528 1 1  47 ILE HG23 H    7.795  -6.022  -7.251 1.00 . A A . 201 ILE HG23 1 1 
       14 30529 1 1  47 ILE N    N    9.844  -7.069  -5.826 1.00 . A A . 201 ILE N    1 1 
       14 30530 1 1  47 ILE O    O   12.396  -7.356  -6.774 1.00 . A A . 201 ILE O    1 1 
       14 30531 1 1  48 PRO C    C   10.063 -10.697  -7.855 1.00 . A A . 202 PRO C    1 1 
       14 30532 1 1  48 PRO CA   C   10.800  -9.818  -8.856 1.00 . A A . 202 PRO CA   1 1 
       14 30533 1 1  48 PRO CB   C   11.605 -10.674  -9.835 1.00 . A A . 202 PRO CB   1 1 
       14 30534 1 1  48 PRO CD   C   13.186  -9.413  -8.566 1.00 . A A . 202 PRO CD   1 1 
       14 30535 1 1  48 PRO CG   C   12.971 -10.736  -9.248 1.00 . A A . 202 PRO CG   1 1 
       14 30536 1 1  48 PRO HA   H   10.089  -9.211  -9.396 1.00 . A A . 202 PRO HA   1 1 
       14 30537 1 1  48 PRO HB2  H   11.161 -11.655  -9.910 1.00 . A A . 202 PRO HB2  1 1 
       14 30538 1 1  48 PRO HB3  H   11.615 -10.202 -10.807 1.00 . A A . 202 PRO HB3  1 1 
       14 30539 1 1  48 PRO HD2  H   13.800  -9.538  -7.687 1.00 . A A . 202 PRO HD2  1 1 
       14 30540 1 1  48 PRO HD3  H   13.636  -8.705  -9.247 1.00 . A A . 202 PRO HD3  1 1 
       14 30541 1 1  48 PRO HG2  H   13.027 -11.541  -8.531 1.00 . A A . 202 PRO HG2  1 1 
       14 30542 1 1  48 PRO HG3  H   13.700 -10.877 -10.030 1.00 . A A . 202 PRO HG3  1 1 
       14 30543 1 1  48 PRO N    N   11.822  -8.994  -8.200 1.00 . A A . 202 PRO N    1 1 
       14 30544 1 1  48 PRO O    O   10.587 -11.003  -6.781 1.00 . A A . 202 PRO O    1 1 
       14 30545 1 1  49 ASP C    C    7.695 -13.273  -7.872 1.00 . A A . 203 ASP C    1 1 
       14 30546 1 1  49 ASP CA   C    8.043 -11.896  -7.284 1.00 . A A . 203 ASP CA   1 1 
       14 30547 1 1  49 ASP CB   C    6.772 -11.116  -6.886 1.00 . A A . 203 ASP CB   1 1 
       14 30548 1 1  49 ASP CG   C    5.827 -10.828  -8.045 1.00 . A A . 203 ASP CG   1 1 
       14 30549 1 1  49 ASP H    H    8.492 -10.867  -9.081 1.00 . A A . 203 ASP H    1 1 
       14 30550 1 1  49 ASP HA   H    8.636 -12.055  -6.395 1.00 . A A . 203 ASP HA   1 1 
       14 30551 1 1  49 ASP HB2  H    6.230 -11.684  -6.146 1.00 . A A . 203 ASP HB2  1 1 
       14 30552 1 1  49 ASP HB3  H    7.071 -10.170  -6.453 1.00 . A A . 203 ASP HB3  1 1 
       14 30553 1 1  49 ASP N    N    8.851 -11.105  -8.199 1.00 . A A . 203 ASP N    1 1 
       14 30554 1 1  49 ASP O    O    6.534 -13.580  -8.113 1.00 . A A . 203 ASP O    1 1 
       14 30555 1 1  49 ASP OD1  O    6.124  -9.927  -8.856 1.00 . A A . 203 ASP OD1  1 1 
       14 30556 1 1  49 ASP OD2  O    4.805 -11.530  -8.179 1.00 . A A . 203 ASP OD2  1 1 
       14 30557 1 1  50 PRO C    C    8.049 -16.448  -7.478 1.00 . A A . 204 PRO C    1 1 
       14 30558 1 1  50 PRO CA   C    8.457 -15.492  -8.597 1.00 . A A . 204 PRO CA   1 1 
       14 30559 1 1  50 PRO CB   C    9.804 -15.895  -9.193 1.00 . A A . 204 PRO CB   1 1 
       14 30560 1 1  50 PRO CD   C   10.143 -13.881  -7.911 1.00 . A A . 204 PRO CD   1 1 
       14 30561 1 1  50 PRO CG   C   10.820 -15.132  -8.411 1.00 . A A . 204 PRO CG   1 1 
       14 30562 1 1  50 PRO HA   H    7.700 -15.500  -9.368 1.00 . A A . 204 PRO HA   1 1 
       14 30563 1 1  50 PRO HB2  H    9.943 -16.962  -9.086 1.00 . A A . 204 PRO HB2  1 1 
       14 30564 1 1  50 PRO HB3  H    9.832 -15.628 -10.238 1.00 . A A . 204 PRO HB3  1 1 
       14 30565 1 1  50 PRO HD2  H   10.368 -13.724  -6.867 1.00 . A A . 204 PRO HD2  1 1 
       14 30566 1 1  50 PRO HD3  H   10.456 -13.028  -8.494 1.00 . A A . 204 PRO HD3  1 1 
       14 30567 1 1  50 PRO HG2  H   11.159 -15.729  -7.577 1.00 . A A . 204 PRO HG2  1 1 
       14 30568 1 1  50 PRO HG3  H   11.653 -14.876  -9.048 1.00 . A A . 204 PRO HG3  1 1 
       14 30569 1 1  50 PRO N    N    8.702 -14.142  -8.100 1.00 . A A . 204 PRO N    1 1 
       14 30570 1 1  50 PRO O    O    7.195 -17.314  -7.660 1.00 . A A . 204 PRO O    1 1 
       14 30571 1 1  51 LYS C    C    7.306 -16.506  -4.267 1.00 . A A . 205 LYS C    1 1 
       14 30572 1 1  51 LYS CA   C    8.384 -17.122  -5.158 1.00 . A A . 205 LYS CA   1 1 
       14 30573 1 1  51 LYS CB   C    9.666 -17.390  -4.351 1.00 . A A . 205 LYS CB   1 1 
       14 30574 1 1  51 LYS CD   C   10.276 -14.946  -3.987 1.00 . A A . 205 LYS CD   1 1 
       14 30575 1 1  51 LYS CE   C   11.440 -14.007  -3.699 1.00 . A A . 205 LYS CE   1 1 
       14 30576 1 1  51 LYS CG   C   10.750 -16.313  -4.460 1.00 . A A . 205 LYS CG   1 1 
       14 30577 1 1  51 LYS H    H    9.343 -15.577  -6.240 1.00 . A A . 205 LYS H    1 1 
       14 30578 1 1  51 LYS HA   H    8.014 -18.064  -5.533 1.00 . A A . 205 LYS HA   1 1 
       14 30579 1 1  51 LYS HB2  H    9.400 -17.485  -3.309 1.00 . A A . 205 LYS HB2  1 1 
       14 30580 1 1  51 LYS HB3  H   10.091 -18.324  -4.685 1.00 . A A . 205 LYS HB3  1 1 
       14 30581 1 1  51 LYS HD2  H    9.666 -14.506  -4.763 1.00 . A A . 205 LYS HD2  1 1 
       14 30582 1 1  51 LYS HD3  H    9.686 -15.061  -3.099 1.00 . A A . 205 LYS HD3  1 1 
       14 30583 1 1  51 LYS HE2  H   11.974 -13.822  -4.617 1.00 . A A . 205 LYS HE2  1 1 
       14 30584 1 1  51 LYS HE3  H   11.036 -13.080  -3.325 1.00 . A A . 205 LYS HE3  1 1 
       14 30585 1 1  51 LYS HG2  H   11.593 -16.609  -3.859 1.00 . A A . 205 LYS HG2  1 1 
       14 30586 1 1  51 LYS HG3  H   11.057 -16.237  -5.492 1.00 . A A . 205 LYS HG3  1 1 
       14 30587 1 1  51 LYS HZ1  H   12.666 -15.527  -2.940 1.00 . A A . 205 LYS HZ1  1 1 
       14 30588 1 1  51 LYS HZ2  H   11.945 -14.565  -1.745 1.00 . A A . 205 LYS HZ2  1 1 
       14 30589 1 1  51 LYS HZ3  H   13.244 -13.965  -2.645 1.00 . A A . 205 LYS HZ3  1 1 
       14 30590 1 1  51 LYS N    N    8.668 -16.280  -6.315 1.00 . A A . 205 LYS N    1 1 
       14 30591 1 1  51 LYS NZ   N   12.388 -14.557  -2.689 1.00 . A A . 205 LYS NZ   1 1 
       14 30592 1 1  51 LYS O    O    6.634 -17.203  -3.511 1.00 . A A . 205 LYS O    1 1 
       14 30593 1 1  52 ASN C    C    6.205 -14.542  -2.154 1.00 . A A . 206 ASN C    1 1 
       14 30594 1 1  52 ASN CA   C    6.138 -14.410  -3.671 1.00 . A A . 206 ASN CA   1 1 
       14 30595 1 1  52 ASN CB   C    4.731 -14.765  -4.170 1.00 . A A . 206 ASN CB   1 1 
       14 30596 1 1  52 ASN CG   C    4.569 -14.528  -5.659 1.00 . A A . 206 ASN CG   1 1 
       14 30597 1 1  52 ASN H    H    7.773 -14.707  -4.971 1.00 . A A . 206 ASN H    1 1 
       14 30598 1 1  52 ASN HA   H    6.333 -13.384  -3.903 1.00 . A A . 206 ASN HA   1 1 
       14 30599 1 1  52 ASN HB2  H    4.536 -15.807  -3.969 1.00 . A A . 206 ASN HB2  1 1 
       14 30600 1 1  52 ASN HB3  H    4.006 -14.159  -3.646 1.00 . A A . 206 ASN HB3  1 1 
       14 30601 1 1  52 ASN HD21 H    4.133 -12.622  -5.341 1.00 . A A . 206 ASN HD21 1 1 
       14 30602 1 1  52 ASN HD22 H    4.166 -13.108  -6.989 1.00 . A A . 206 ASN HD22 1 1 
       14 30603 1 1  52 ASN N    N    7.166 -15.186  -4.374 1.00 . A A . 206 ASN N    1 1 
       14 30604 1 1  52 ASN ND2  N    4.252 -13.298  -6.031 1.00 . A A . 206 ASN ND2  1 1 
       14 30605 1 1  52 ASN O    O    5.265 -14.177  -1.450 1.00 . A A . 206 ASN O    1 1 
       14 30606 1 1  52 ASN OD1  O    4.735 -15.443  -6.467 1.00 . A A . 206 ASN OD1  1 1 
       14 30607 1 1  53 GLU C    C    7.963 -13.816   0.386 1.00 . A A . 207 GLU C    1 1 
       14 30608 1 1  53 GLU CA   C    7.525 -15.148  -0.219 1.00 . A A . 207 GLU CA   1 1 
       14 30609 1 1  53 GLU CB   C    8.522 -16.280   0.067 1.00 . A A . 207 GLU CB   1 1 
       14 30610 1 1  53 GLU CD   C   10.785 -15.132   0.252 1.00 . A A . 207 GLU CD   1 1 
       14 30611 1 1  53 GLU CG   C    9.918 -16.098  -0.520 1.00 . A A . 207 GLU CG   1 1 
       14 30612 1 1  53 GLU H    H    8.024 -15.308  -2.264 1.00 . A A . 207 GLU H    1 1 
       14 30613 1 1  53 GLU HA   H    6.571 -15.414   0.212 1.00 . A A . 207 GLU HA   1 1 
       14 30614 1 1  53 GLU HB2  H    8.620 -16.397   1.135 1.00 . A A . 207 GLU HB2  1 1 
       14 30615 1 1  53 GLU HB3  H    8.110 -17.187  -0.348 1.00 . A A . 207 GLU HB3  1 1 
       14 30616 1 1  53 GLU HG2  H   10.412 -17.057  -0.538 1.00 . A A . 207 GLU HG2  1 1 
       14 30617 1 1  53 GLU HG3  H    9.821 -15.732  -1.527 1.00 . A A . 207 GLU HG3  1 1 
       14 30618 1 1  53 GLU N    N    7.325 -15.017  -1.655 1.00 . A A . 207 GLU N    1 1 
       14 30619 1 1  53 GLU O    O    8.030 -13.658   1.606 1.00 . A A . 207 GLU O    1 1 
       14 30620 1 1  53 GLU OE1  O   11.191 -15.475   1.378 1.00 . A A . 207 GLU OE1  1 1 
       14 30621 1 1  53 GLU OE2  O   11.036 -14.018  -0.244 1.00 . A A . 207 GLU OE2  1 1 
       14 30622 1 1  54 SER C    C    7.313 -10.666   0.028 1.00 . A A . 208 SER C    1 1 
       14 30623 1 1  54 SER CA   C    8.584 -11.506  -0.076 1.00 . A A . 208 SER CA   1 1 
       14 30624 1 1  54 SER CB   C    9.538 -10.886  -1.095 1.00 . A A . 208 SER CB   1 1 
       14 30625 1 1  54 SER H    H    8.243 -13.073  -1.440 1.00 . A A . 208 SER H    1 1 
       14 30626 1 1  54 SER HA   H    9.064 -11.551   0.888 1.00 . A A . 208 SER HA   1 1 
       14 30627 1 1  54 SER HB2  H    8.974 -10.527  -1.944 1.00 . A A . 208 SER HB2  1 1 
       14 30628 1 1  54 SER HB3  H   10.067 -10.063  -0.637 1.00 . A A . 208 SER HB3  1 1 
       14 30629 1 1  54 SER HG   H   10.667 -12.479  -0.833 1.00 . A A . 208 SER HG   1 1 
       14 30630 1 1  54 SER N    N    8.247 -12.859  -0.489 1.00 . A A . 208 SER N    1 1 
       14 30631 1 1  54 SER O    O    7.322  -9.554   0.551 1.00 . A A . 208 SER O    1 1 
       14 30632 1 1  54 SER OG   O   10.483 -11.843  -1.545 1.00 . A A . 208 SER OG   1 1 
       14 30633 1 1  55 LYS C    C    4.175 -10.825   0.793 1.00 . A A . 209 LYS C    1 1 
       14 30634 1 1  55 LYS CA   C    4.936 -10.540  -0.493 1.00 . A A . 209 LYS CA   1 1 
       14 30635 1 1  55 LYS CB   C    4.105 -11.008  -1.692 1.00 . A A . 209 LYS CB   1 1 
       14 30636 1 1  55 LYS CD   C    1.813 -11.096  -2.744 1.00 . A A . 209 LYS CD   1 1 
       14 30637 1 1  55 LYS CE   C    1.489 -12.496  -2.238 1.00 . A A . 209 LYS CE   1 1 
       14 30638 1 1  55 LYS CG   C    2.732 -10.355  -1.782 1.00 . A A . 209 LYS CG   1 1 
       14 30639 1 1  55 LYS H    H    6.273 -12.133  -0.835 1.00 . A A . 209 LYS H    1 1 
       14 30640 1 1  55 LYS HA   H    5.116  -9.478  -0.574 1.00 . A A . 209 LYS HA   1 1 
       14 30641 1 1  55 LYS HB2  H    4.646 -10.783  -2.598 1.00 . A A . 209 LYS HB2  1 1 
       14 30642 1 1  55 LYS HB3  H    3.968 -12.076  -1.621 1.00 . A A . 209 LYS HB3  1 1 
       14 30643 1 1  55 LYS HD2  H    0.894 -10.540  -2.850 1.00 . A A . 209 LYS HD2  1 1 
       14 30644 1 1  55 LYS HD3  H    2.301 -11.174  -3.704 1.00 . A A . 209 LYS HD3  1 1 
       14 30645 1 1  55 LYS HE2  H    2.394 -13.083  -2.237 1.00 . A A . 209 LYS HE2  1 1 
       14 30646 1 1  55 LYS HE3  H    1.110 -12.420  -1.229 1.00 . A A . 209 LYS HE3  1 1 
       14 30647 1 1  55 LYS HG2  H    2.281 -10.355  -0.801 1.00 . A A . 209 LYS HG2  1 1 
       14 30648 1 1  55 LYS HG3  H    2.852  -9.337  -2.124 1.00 . A A . 209 LYS HG3  1 1 
       14 30649 1 1  55 LYS HZ1  H    0.794 -13.203  -4.074 1.00 . A A . 209 LYS HZ1  1 1 
       14 30650 1 1  55 LYS HZ2  H   -0.432 -12.679  -3.034 1.00 . A A . 209 LYS HZ2  1 1 
       14 30651 1 1  55 LYS HZ3  H    0.339 -14.158  -2.754 1.00 . A A . 209 LYS HZ3  1 1 
       14 30652 1 1  55 LYS N    N    6.219 -11.223  -0.480 1.00 . A A . 209 LYS N    1 1 
       14 30653 1 1  55 LYS NZ   N    0.477 -13.181  -3.085 1.00 . A A . 209 LYS NZ   1 1 
       14 30654 1 1  55 LYS O    O    4.050 -11.980   1.200 1.00 . A A . 209 LYS O    1 1 
       14 30655 1 1  56 GLN C    C    1.660  -9.010   2.561 1.00 . A A . 210 GLN C    1 1 
       14 30656 1 1  56 GLN CA   C    2.876  -9.921   2.634 1.00 . A A . 210 GLN CA   1 1 
       14 30657 1 1  56 GLN CB   C    3.708  -9.604   3.879 1.00 . A A . 210 GLN CB   1 1 
       14 30658 1 1  56 GLN CD   C    5.657 -10.269   5.348 1.00 . A A . 210 GLN CD   1 1 
       14 30659 1 1  56 GLN CG   C    4.816 -10.614   4.138 1.00 . A A . 210 GLN CG   1 1 
       14 30660 1 1  56 GLN H    H    3.850  -8.874   1.074 1.00 . A A . 210 GLN H    1 1 
       14 30661 1 1  56 GLN HA   H    2.540 -10.946   2.686 1.00 . A A . 210 GLN HA   1 1 
       14 30662 1 1  56 GLN HB2  H    4.158  -8.630   3.759 1.00 . A A . 210 GLN HB2  1 1 
       14 30663 1 1  56 GLN HB3  H    3.055  -9.587   4.740 1.00 . A A . 210 GLN HB3  1 1 
       14 30664 1 1  56 GLN HE21 H    6.907  -9.231   4.209 1.00 . A A . 210 GLN HE21 1 1 
       14 30665 1 1  56 GLN HE22 H    7.297  -9.293   5.893 1.00 . A A . 210 GLN HE22 1 1 
       14 30666 1 1  56 GLN HG2  H    4.371 -11.584   4.298 1.00 . A A . 210 GLN HG2  1 1 
       14 30667 1 1  56 GLN HG3  H    5.459 -10.654   3.271 1.00 . A A . 210 GLN HG3  1 1 
       14 30668 1 1  56 GLN N    N    3.678  -9.778   1.429 1.00 . A A . 210 GLN N    1 1 
       14 30669 1 1  56 GLN NE2  N    6.724  -9.519   5.128 1.00 . A A . 210 GLN NE2  1 1 
       14 30670 1 1  56 GLN O    O    1.721  -7.928   1.980 1.00 . A A . 210 GLN O    1 1 
       14 30671 1 1  56 GLN OE1  O    5.355 -10.678   6.470 1.00 . A A . 210 GLN OE1  1 1 
       14 30672 1 1  57 LYS C    C   -1.305  -8.604   4.494 1.00 . A A . 211 LYS C    1 1 
       14 30673 1 1  57 LYS CA   C   -0.674  -8.674   3.109 1.00 . A A . 211 LYS CA   1 1 
       14 30674 1 1  57 LYS CB   C   -1.667  -9.244   2.078 1.00 . A A . 211 LYS CB   1 1 
       14 30675 1 1  57 LYS CD   C   -2.680 -11.189   3.355 1.00 . A A . 211 LYS CD   1 1 
       14 30676 1 1  57 LYS CE   C   -2.955 -12.684   3.341 1.00 . A A . 211 LYS CE   1 1 
       14 30677 1 1  57 LYS CG   C   -1.876 -10.757   2.137 1.00 . A A . 211 LYS CG   1 1 
       14 30678 1 1  57 LYS H    H    0.556 -10.330   3.573 1.00 . A A . 211 LYS H    1 1 
       14 30679 1 1  57 LYS HA   H   -0.408  -7.671   2.809 1.00 . A A . 211 LYS HA   1 1 
       14 30680 1 1  57 LYS HB2  H   -2.627  -8.773   2.232 1.00 . A A . 211 LYS HB2  1 1 
       14 30681 1 1  57 LYS HB3  H   -1.315  -8.993   1.090 1.00 . A A . 211 LYS HB3  1 1 
       14 30682 1 1  57 LYS HD2  H   -2.123 -10.944   4.247 1.00 . A A . 211 LYS HD2  1 1 
       14 30683 1 1  57 LYS HD3  H   -3.621 -10.658   3.358 1.00 . A A . 211 LYS HD3  1 1 
       14 30684 1 1  57 LYS HE2  H   -2.025 -13.205   3.171 1.00 . A A . 211 LYS HE2  1 1 
       14 30685 1 1  57 LYS HE3  H   -3.357 -12.970   4.302 1.00 . A A . 211 LYS HE3  1 1 
       14 30686 1 1  57 LYS HG2  H   -2.400 -11.070   1.248 1.00 . A A . 211 LYS HG2  1 1 
       14 30687 1 1  57 LYS HG3  H   -0.908 -11.238   2.169 1.00 . A A . 211 LYS HG3  1 1 
       14 30688 1 1  57 LYS HZ1  H   -4.064 -14.098   2.277 1.00 . A A . 211 LYS HZ1  1 1 
       14 30689 1 1  57 LYS HZ2  H   -3.569 -12.780   1.342 1.00 . A A . 211 LYS HZ2  1 1 
       14 30690 1 1  57 LYS HZ3  H   -4.841 -12.605   2.444 1.00 . A A . 211 LYS HZ3  1 1 
       14 30691 1 1  57 LYS N    N    0.552  -9.456   3.128 1.00 . A A . 211 LYS N    1 1 
       14 30692 1 1  57 LYS NZ   N   -3.923 -13.068   2.276 1.00 . A A . 211 LYS NZ   1 1 
       14 30693 1 1  57 LYS O    O   -0.870  -9.283   5.427 1.00 . A A . 211 LYS O    1 1 
       14 30694 1 1  58 THR C    C   -4.514  -7.991   5.623 1.00 . A A . 212 THR C    1 1 
       14 30695 1 1  58 THR CA   C   -3.054  -7.621   5.857 1.00 . A A . 212 THR CA   1 1 
       14 30696 1 1  58 THR CB   C   -2.950  -6.171   6.390 1.00 . A A . 212 THR CB   1 1 
       14 30697 1 1  58 THR CG2  C   -3.474  -5.177   5.366 1.00 . A A . 212 THR CG2  1 1 
       14 30698 1 1  58 THR H    H   -2.580  -7.224   3.843 1.00 . A A . 212 THR H    1 1 
       14 30699 1 1  58 THR HA   H   -2.627  -8.292   6.589 1.00 . A A . 212 THR HA   1 1 
       14 30700 1 1  58 THR HB   H   -1.911  -5.951   6.579 1.00 . A A . 212 THR HB   1 1 
       14 30701 1 1  58 THR HG1  H   -4.601  -5.798   7.407 1.00 . A A . 212 THR HG1  1 1 
       14 30702 1 1  58 THR HG21 H   -2.896  -5.259   4.453 1.00 . A A . 212 THR HG21 1 1 
       14 30703 1 1  58 THR HG22 H   -3.385  -4.174   5.757 1.00 . A A . 212 THR HG22 1 1 
       14 30704 1 1  58 THR HG23 H   -4.511  -5.390   5.154 1.00 . A A . 212 THR HG23 1 1 
       14 30705 1 1  58 THR N    N   -2.316  -7.766   4.618 1.00 . A A . 212 THR N    1 1 
       14 30706 1 1  58 THR O    O   -4.948  -8.117   4.480 1.00 . A A . 212 THR O    1 1 
       14 30707 1 1  58 THR OG1  O   -3.685  -6.027   7.612 1.00 . A A . 212 THR OG1  1 1 
       14 30708 1 1  59 LYS C    C   -7.479  -7.200   6.446 1.00 . A A . 213 LYS C    1 1 
       14 30709 1 1  59 LYS CA   C   -6.679  -8.490   6.589 1.00 . A A . 213 LYS CA   1 1 
       14 30710 1 1  59 LYS CB   C   -7.153  -9.278   7.815 1.00 . A A . 213 LYS CB   1 1 
       14 30711 1 1  59 LYS CD   C   -8.775 -11.063   6.985 1.00 . A A . 213 LYS CD   1 1 
       14 30712 1 1  59 LYS CE   C   -8.370 -10.962   5.521 1.00 . A A . 213 LYS CE   1 1 
       14 30713 1 1  59 LYS CG   C   -8.607  -9.745   7.742 1.00 . A A . 213 LYS CG   1 1 
       14 30714 1 1  59 LYS H    H   -4.848  -8.129   7.587 1.00 . A A . 213 LYS H    1 1 
       14 30715 1 1  59 LYS HA   H   -6.822  -9.087   5.704 1.00 . A A . 213 LYS HA   1 1 
       14 30716 1 1  59 LYS HB2  H   -6.529 -10.150   7.928 1.00 . A A . 213 LYS HB2  1 1 
       14 30717 1 1  59 LYS HB3  H   -7.044  -8.655   8.692 1.00 . A A . 213 LYS HB3  1 1 
       14 30718 1 1  59 LYS HD2  H   -8.161 -11.815   7.460 1.00 . A A . 213 LYS HD2  1 1 
       14 30719 1 1  59 LYS HD3  H   -9.811 -11.363   7.041 1.00 . A A . 213 LYS HD3  1 1 
       14 30720 1 1  59 LYS HE2  H   -8.839 -10.090   5.086 1.00 . A A . 213 LYS HE2  1 1 
       14 30721 1 1  59 LYS HE3  H   -7.298 -10.858   5.465 1.00 . A A . 213 LYS HE3  1 1 
       14 30722 1 1  59 LYS HG2  H   -8.978  -9.877   8.747 1.00 . A A . 213 LYS HG2  1 1 
       14 30723 1 1  59 LYS HG3  H   -9.189  -8.981   7.245 1.00 . A A . 213 LYS HG3  1 1 
       14 30724 1 1  59 LYS HZ1  H   -8.456 -12.083   3.763 1.00 . A A . 213 LYS HZ1  1 1 
       14 30725 1 1  59 LYS HZ2  H   -9.809 -12.266   4.757 1.00 . A A . 213 LYS HZ2  1 1 
       14 30726 1 1  59 LYS HZ3  H   -8.353 -13.019   5.166 1.00 . A A . 213 LYS HZ3  1 1 
       14 30727 1 1  59 LYS N    N   -5.262  -8.188   6.698 1.00 . A A . 213 LYS N    1 1 
       14 30728 1 1  59 LYS NZ   N   -8.775 -12.166   4.749 1.00 . A A . 213 LYS NZ   1 1 
       14 30729 1 1  59 LYS O    O   -7.064  -6.142   6.926 1.00 . A A . 213 LYS O    1 1 
       14 30730 1 1  60 THR C    C  -10.174  -5.714   6.802 1.00 . A A . 214 THR C    1 1 
       14 30731 1 1  60 THR CA   C   -9.472  -6.157   5.522 1.00 . A A . 214 THR CA   1 1 
       14 30732 1 1  60 THR CB   C  -10.525  -6.500   4.448 1.00 . A A . 214 THR CB   1 1 
       14 30733 1 1  60 THR CG2  C   -9.851  -6.917   3.155 1.00 . A A . 214 THR CG2  1 1 
       14 30734 1 1  60 THR H    H   -8.890  -8.174   5.431 1.00 . A A . 214 THR H    1 1 
       14 30735 1 1  60 THR HA   H   -8.859  -5.346   5.155 1.00 . A A . 214 THR HA   1 1 
       14 30736 1 1  60 THR HB   H  -11.127  -5.624   4.257 1.00 . A A . 214 THR HB   1 1 
       14 30737 1 1  60 THR HG1  H  -12.292  -7.344   4.700 1.00 . A A . 214 THR HG1  1 1 
       14 30738 1 1  60 THR HG21 H   -9.217  -7.775   3.340 1.00 . A A . 214 THR HG21 1 1 
       14 30739 1 1  60 THR HG22 H   -9.254  -6.101   2.781 1.00 . A A . 214 THR HG22 1 1 
       14 30740 1 1  60 THR HG23 H  -10.601  -7.178   2.425 1.00 . A A . 214 THR HG23 1 1 
       14 30741 1 1  60 THR N    N   -8.615  -7.300   5.771 1.00 . A A . 214 THR N    1 1 
       14 30742 1 1  60 THR O    O  -10.656  -6.548   7.574 1.00 . A A . 214 THR O    1 1 
       14 30743 1 1  60 THR OG1  O  -11.372  -7.568   4.897 1.00 . A A . 214 THR OG1  1 1 
       14 30744 1 1  61 ILE C    C  -12.394  -3.721   7.855 1.00 . A A . 215 ILE C    1 1 
       14 30745 1 1  61 ILE CA   C  -10.919  -3.878   8.196 1.00 . A A . 215 ILE CA   1 1 
       14 30746 1 1  61 ILE CB   C  -10.349  -2.521   8.658 1.00 . A A . 215 ILE CB   1 1 
       14 30747 1 1  61 ILE CD1  C   -8.424  -3.560   9.967 1.00 . A A . 215 ILE CD1  1 1 
       14 30748 1 1  61 ILE CG1  C   -8.835  -2.607   8.863 1.00 . A A . 215 ILE CG1  1 1 
       14 30749 1 1  61 ILE CG2  C  -11.016  -2.083   9.954 1.00 . A A . 215 ILE CG2  1 1 
       14 30750 1 1  61 ILE H    H   -9.776  -3.794   6.417 1.00 . A A . 215 ILE H    1 1 
       14 30751 1 1  61 ILE HA   H  -10.820  -4.588   9.003 1.00 . A A . 215 ILE HA   1 1 
       14 30752 1 1  61 ILE HB   H  -10.567  -1.787   7.902 1.00 . A A . 215 ILE HB   1 1 
       14 30753 1 1  61 ILE HD11 H   -8.653  -4.573   9.674 1.00 . A A . 215 ILE HD11 1 1 
       14 30754 1 1  61 ILE HD12 H   -8.970  -3.314  10.869 1.00 . A A . 215 ILE HD12 1 1 
       14 30755 1 1  61 ILE HD13 H   -7.363  -3.466  10.150 1.00 . A A . 215 ILE HD13 1 1 
       14 30756 1 1  61 ILE HG12 H   -8.372  -2.944   7.947 1.00 . A A . 215 ILE HG12 1 1 
       14 30757 1 1  61 ILE HG13 H   -8.459  -1.626   9.112 1.00 . A A . 215 ILE HG13 1 1 
       14 30758 1 1  61 ILE HG21 H  -10.695  -2.728  10.759 1.00 . A A . 215 ILE HG21 1 1 
       14 30759 1 1  61 ILE HG22 H  -12.090  -2.147   9.845 1.00 . A A . 215 ILE HG22 1 1 
       14 30760 1 1  61 ILE HG23 H  -10.739  -1.063  10.176 1.00 . A A . 215 ILE HG23 1 1 
       14 30761 1 1  61 ILE N    N  -10.215  -4.411   7.039 1.00 . A A . 215 ILE N    1 1 
       14 30762 1 1  61 ILE O    O  -12.746  -3.096   6.856 1.00 . A A . 215 ILE O    1 1 
       14 30763 1 1  62 ARG C    C  -15.366  -3.070   8.253 1.00 . A A . 216 ARG C    1 1 
       14 30764 1 1  62 ARG CA   C  -14.664  -4.417   8.407 1.00 . A A . 216 ARG CA   1 1 
       14 30765 1 1  62 ARG CB   C  -15.347  -5.217   9.507 1.00 . A A . 216 ARG CB   1 1 
       14 30766 1 1  62 ARG CD   C  -15.558  -5.595  11.987 1.00 . A A . 216 ARG CD   1 1 
       14 30767 1 1  62 ARG CG   C  -15.131  -4.632  10.894 1.00 . A A . 216 ARG CG   1 1 
       14 30768 1 1  62 ARG CZ   C  -15.429  -5.762  14.446 1.00 . A A . 216 ARG CZ   1 1 
       14 30769 1 1  62 ARG H    H  -12.892  -4.663   9.532 1.00 . A A . 216 ARG H    1 1 
       14 30770 1 1  62 ARG HA   H  -14.764  -4.959   7.480 1.00 . A A . 216 ARG HA   1 1 
       14 30771 1 1  62 ARG HB2  H  -16.407  -5.233   9.301 1.00 . A A . 216 ARG HB2  1 1 
       14 30772 1 1  62 ARG HB3  H  -14.967  -6.227   9.497 1.00 . A A . 216 ARG HB3  1 1 
       14 30773 1 1  62 ARG HD2  H  -16.624  -5.754  11.916 1.00 . A A . 216 ARG HD2  1 1 
       14 30774 1 1  62 ARG HD3  H  -15.044  -6.533  11.844 1.00 . A A . 216 ARG HD3  1 1 
       14 30775 1 1  62 ARG HE   H  -14.860  -4.171  13.369 1.00 . A A . 216 ARG HE   1 1 
       14 30776 1 1  62 ARG HG2  H  -14.084  -4.399  11.017 1.00 . A A . 216 ARG HG2  1 1 
       14 30777 1 1  62 ARG HG3  H  -15.712  -3.725  10.982 1.00 . A A . 216 ARG HG3  1 1 
       14 30778 1 1  62 ARG HH11 H  -16.201  -7.399  13.534 1.00 . A A . 216 ARG HH11 1 1 
       14 30779 1 1  62 ARG HH12 H  -16.072  -7.501  15.260 1.00 . A A . 216 ARG HH12 1 1 
       14 30780 1 1  62 ARG HH21 H  -14.692  -4.307  15.647 1.00 . A A . 216 ARG HH21 1 1 
       14 30781 1 1  62 ARG HH22 H  -15.237  -5.738  16.463 1.00 . A A . 216 ARG HH22 1 1 
       14 30782 1 1  62 ARG N    N  -13.238  -4.298   8.690 1.00 . A A . 216 ARG N    1 1 
       14 30783 1 1  62 ARG NE   N  -15.244  -5.079  13.318 1.00 . A A . 216 ARG NE   1 1 
       14 30784 1 1  62 ARG NH1  N  -15.945  -6.984  14.411 1.00 . A A . 216 ARG NH1  1 1 
       14 30785 1 1  62 ARG NH2  N  -15.091  -5.227  15.610 1.00 . A A . 216 ARG NH2  1 1 
       14 30786 1 1  62 ARG O    O  -15.326  -2.229   9.150 1.00 . A A . 216 ARG O    1 1 
       14 30787 1 1  63 SER C    C  -16.373  -0.440   7.388 1.00 . A A . 217 SER C    1 1 
       14 30788 1 1  63 SER CA   C  -16.849  -1.762   6.767 1.00 . A A . 217 SER CA   1 1 
       14 30789 1 1  63 SER CB   C  -18.288  -2.062   7.193 1.00 . A A . 217 SER CB   1 1 
       14 30790 1 1  63 SER H    H  -15.906  -3.618   6.430 1.00 . A A . 217 SER H    1 1 
       14 30791 1 1  63 SER HA   H  -16.833  -1.653   5.694 1.00 . A A . 217 SER HA   1 1 
       14 30792 1 1  63 SER HB2  H  -18.329  -2.169   8.268 1.00 . A A . 217 SER HB2  1 1 
       14 30793 1 1  63 SER HB3  H  -18.930  -1.249   6.887 1.00 . A A . 217 SER HB3  1 1 
       14 30794 1 1  63 SER HG   H  -19.301  -3.747   7.229 1.00 . A A . 217 SER HG   1 1 
       14 30795 1 1  63 SER N    N  -16.000  -2.912   7.097 1.00 . A A . 217 SER N    1 1 
       14 30796 1 1  63 SER O    O  -16.948   0.044   8.366 1.00 . A A . 217 SER O    1 1 
       14 30797 1 1  63 SER OG   O  -18.754  -3.266   6.595 1.00 . A A . 217 SER OG   1 1 
       14 30798 1 1  64 THR C    C  -14.087   2.160   6.169 1.00 . A A . 218 THR C    1 1 
       14 30799 1 1  64 THR CA   C  -14.833   1.429   7.281 1.00 . A A . 218 THR CA   1 1 
       14 30800 1 1  64 THR CB   C  -13.915   1.276   8.517 1.00 . A A . 218 THR CB   1 1 
       14 30801 1 1  64 THR CG2  C  -12.899   0.159   8.323 1.00 . A A . 218 THR CG2  1 1 
       14 30802 1 1  64 THR H    H  -14.876  -0.298   6.060 1.00 . A A . 218 THR H    1 1 
       14 30803 1 1  64 THR HA   H  -15.687   2.025   7.570 1.00 . A A . 218 THR HA   1 1 
       14 30804 1 1  64 THR HB   H  -14.533   1.030   9.368 1.00 . A A . 218 THR HB   1 1 
       14 30805 1 1  64 THR HG1  H  -13.105   2.608   9.731 1.00 . A A . 218 THR HG1  1 1 
       14 30806 1 1  64 THR HG21 H  -12.248   0.106   9.187 1.00 . A A . 218 THR HG21 1 1 
       14 30807 1 1  64 THR HG22 H  -12.310   0.355   7.440 1.00 . A A . 218 THR HG22 1 1 
       14 30808 1 1  64 THR HG23 H  -13.417  -0.784   8.210 1.00 . A A . 218 THR HG23 1 1 
       14 30809 1 1  64 THR N    N  -15.330   0.146   6.816 1.00 . A A . 218 THR N    1 1 
       14 30810 1 1  64 THR O    O  -13.305   1.561   5.429 1.00 . A A . 218 THR O    1 1 
       14 30811 1 1  64 THR OG1  O  -13.239   2.512   8.782 1.00 . A A . 218 THR OG1  1 1 
       14 30812 1 1  65 LEU C    C  -12.344   4.772   5.569 1.00 . A A . 219 LEU C    1 1 
       14 30813 1 1  65 LEU CA   C  -13.684   4.276   5.042 1.00 . A A . 219 LEU CA   1 1 
       14 30814 1 1  65 LEU CB   C  -14.558   5.470   4.642 1.00 . A A . 219 LEU CB   1 1 
       14 30815 1 1  65 LEU CD1  C  -16.656   6.393   3.636 1.00 . A A . 219 LEU CD1  1 1 
       14 30816 1 1  65 LEU CD2  C  -15.716   4.252   2.774 1.00 . A A . 219 LEU CD2  1 1 
       14 30817 1 1  65 LEU CG   C  -15.906   5.124   4.004 1.00 . A A . 219 LEU CG   1 1 
       14 30818 1 1  65 LEU H    H  -14.999   3.872   6.650 1.00 . A A . 219 LEU H    1 1 
       14 30819 1 1  65 LEU HA   H  -13.509   3.661   4.172 1.00 . A A . 219 LEU HA   1 1 
       14 30820 1 1  65 LEU HB2  H  -14.745   6.060   5.527 1.00 . A A . 219 LEU HB2  1 1 
       14 30821 1 1  65 LEU HB3  H  -14.002   6.075   3.941 1.00 . A A . 219 LEU HB3  1 1 
       14 30822 1 1  65 LEU HD11 H  -17.607   6.134   3.197 1.00 . A A . 219 LEU HD11 1 1 
       14 30823 1 1  65 LEU HD12 H  -16.074   6.962   2.925 1.00 . A A . 219 LEU HD12 1 1 
       14 30824 1 1  65 LEU HD13 H  -16.818   6.985   4.523 1.00 . A A . 219 LEU HD13 1 1 
       14 30825 1 1  65 LEU HD21 H  -16.676   4.059   2.318 1.00 . A A . 219 LEU HD21 1 1 
       14 30826 1 1  65 LEU HD22 H  -15.261   3.316   3.063 1.00 . A A . 219 LEU HD22 1 1 
       14 30827 1 1  65 LEU HD23 H  -15.076   4.759   2.068 1.00 . A A . 219 LEU HD23 1 1 
       14 30828 1 1  65 LEU HG   H  -16.506   4.576   4.717 1.00 . A A . 219 LEU HG   1 1 
       14 30829 1 1  65 LEU N    N  -14.349   3.455   6.044 1.00 . A A . 219 LEU N    1 1 
       14 30830 1 1  65 LEU O    O  -11.612   5.471   4.870 1.00 . A A . 219 LEU O    1 1 
       14 30831 1 1  66 ASN C    C  -10.162   3.539   8.138 1.00 . A A . 220 ASN C    1 1 
       14 30832 1 1  66 ASN CA   C  -10.753   4.756   7.419 1.00 . A A . 220 ASN CA   1 1 
       14 30833 1 1  66 ASN CB   C  -10.912   5.910   8.424 1.00 . A A . 220 ASN CB   1 1 
       14 30834 1 1  66 ASN CG   C  -11.303   7.231   7.782 1.00 . A A . 220 ASN CG   1 1 
       14 30835 1 1  66 ASN H    H  -12.683   3.886   7.331 1.00 . A A . 220 ASN H    1 1 
       14 30836 1 1  66 ASN HA   H  -10.084   5.059   6.628 1.00 . A A . 220 ASN HA   1 1 
       14 30837 1 1  66 ASN HB2  H  -11.675   5.647   9.139 1.00 . A A . 220 ASN HB2  1 1 
       14 30838 1 1  66 ASN HB3  H   -9.977   6.050   8.944 1.00 . A A . 220 ASN HB3  1 1 
       14 30839 1 1  66 ASN HD21 H  -12.309   7.747   9.413 1.00 . A A . 220 ASN HD21 1 1 
       14 30840 1 1  66 ASN HD22 H  -12.331   8.895   8.121 1.00 . A A . 220 ASN HD22 1 1 
       14 30841 1 1  66 ASN N    N  -12.035   4.411   6.810 1.00 . A A . 220 ASN N    1 1 
       14 30842 1 1  66 ASN ND2  N  -12.053   8.040   8.512 1.00 . A A . 220 ASN ND2  1 1 
       14 30843 1 1  66 ASN O    O  -10.024   3.538   9.363 1.00 . A A . 220 ASN O    1 1 
       14 30844 1 1  66 ASN OD1  O  -10.930   7.528   6.649 1.00 . A A . 220 ASN OD1  1 1 
       14 30845 1 1  67 PRO C    C   -7.855   1.394   8.493 1.00 . A A . 221 PRO C    1 1 
       14 30846 1 1  67 PRO CA   C   -9.280   1.240   7.964 1.00 . A A . 221 PRO CA   1 1 
       14 30847 1 1  67 PRO CB   C   -9.302   0.275   6.777 1.00 . A A . 221 PRO CB   1 1 
       14 30848 1 1  67 PRO CD   C   -9.889   2.414   5.919 1.00 . A A . 221 PRO CD   1 1 
       14 30849 1 1  67 PRO CG   C   -9.154   1.149   5.586 1.00 . A A . 221 PRO CG   1 1 
       14 30850 1 1  67 PRO HA   H   -9.918   0.865   8.751 1.00 . A A . 221 PRO HA   1 1 
       14 30851 1 1  67 PRO HB2  H   -8.485  -0.426   6.862 1.00 . A A . 221 PRO HB2  1 1 
       14 30852 1 1  67 PRO HB3  H  -10.241  -0.258   6.760 1.00 . A A . 221 PRO HB3  1 1 
       14 30853 1 1  67 PRO HD2  H   -9.401   3.265   5.466 1.00 . A A . 221 PRO HD2  1 1 
       14 30854 1 1  67 PRO HD3  H  -10.918   2.349   5.594 1.00 . A A . 221 PRO HD3  1 1 
       14 30855 1 1  67 PRO HG2  H   -8.108   1.357   5.410 1.00 . A A . 221 PRO HG2  1 1 
       14 30856 1 1  67 PRO HG3  H   -9.595   0.676   4.724 1.00 . A A . 221 PRO HG3  1 1 
       14 30857 1 1  67 PRO N    N   -9.808   2.482   7.388 1.00 . A A . 221 PRO N    1 1 
       14 30858 1 1  67 PRO O    O   -6.966   1.860   7.777 1.00 . A A . 221 PRO O    1 1 
       14 30859 1 1  68 GLN C    C   -5.777  -0.314  10.652 1.00 . A A . 222 GLN C    1 1 
       14 30860 1 1  68 GLN CA   C   -6.318   1.078  10.350 1.00 . A A . 222 GLN CA   1 1 
       14 30861 1 1  68 GLN CB   C   -6.361   1.937  11.618 1.00 . A A . 222 GLN CB   1 1 
       14 30862 1 1  68 GLN CD   C   -5.002   3.210  13.326 1.00 . A A . 222 GLN CD   1 1 
       14 30863 1 1  68 GLN CG   C   -5.010   2.091  12.305 1.00 . A A . 222 GLN CG   1 1 
       14 30864 1 1  68 GLN H    H   -8.389   0.635  10.268 1.00 . A A . 222 GLN H    1 1 
       14 30865 1 1  68 GLN HA   H   -5.664   1.548   9.632 1.00 . A A . 222 GLN HA   1 1 
       14 30866 1 1  68 GLN HB2  H   -6.721   2.921  11.360 1.00 . A A . 222 GLN HB2  1 1 
       14 30867 1 1  68 GLN HB3  H   -7.047   1.486  12.320 1.00 . A A . 222 GLN HB3  1 1 
       14 30868 1 1  68 GLN HE21 H   -4.343   4.492  11.953 1.00 . A A . 222 GLN HE21 1 1 
       14 30869 1 1  68 GLN HE22 H   -4.586   5.139  13.541 1.00 . A A . 222 GLN HE22 1 1 
       14 30870 1 1  68 GLN HG2  H   -4.765   1.167  12.811 1.00 . A A . 222 GLN HG2  1 1 
       14 30871 1 1  68 GLN HG3  H   -4.260   2.302  11.557 1.00 . A A . 222 GLN HG3  1 1 
       14 30872 1 1  68 GLN N    N   -7.640   0.995   9.743 1.00 . A A . 222 GLN N    1 1 
       14 30873 1 1  68 GLN NE2  N   -4.607   4.399  12.899 1.00 . A A . 222 GLN NE2  1 1 
       14 30874 1 1  68 GLN O    O   -6.419  -1.109  11.344 1.00 . A A . 222 GLN O    1 1 
       14 30875 1 1  68 GLN OE1  O   -5.331   3.004  14.494 1.00 . A A . 222 GLN OE1  1 1 
       14 30876 1 1  69 TRP C    C   -2.829  -1.893  11.252 1.00 . A A . 223 TRP C    1 1 
       14 30877 1 1  69 TRP CA   C   -3.981  -1.913  10.252 1.00 . A A . 223 TRP CA   1 1 
       14 30878 1 1  69 TRP CB   C   -3.469  -2.373   8.886 1.00 . A A . 223 TRP CB   1 1 
       14 30879 1 1  69 TRP CD1  C   -5.459  -3.379   7.623 1.00 . A A . 223 TRP CD1  1 1 
       14 30880 1 1  69 TRP CD2  C   -4.763  -1.409   6.821 1.00 . A A . 223 TRP CD2  1 1 
       14 30881 1 1  69 TRP CE2  C   -5.848  -1.852   6.042 1.00 . A A . 223 TRP CE2  1 1 
       14 30882 1 1  69 TRP CE3  C   -4.161  -0.188   6.505 1.00 . A A . 223 TRP CE3  1 1 
       14 30883 1 1  69 TRP CG   C   -4.528  -2.402   7.826 1.00 . A A . 223 TRP CG   1 1 
       14 30884 1 1  69 TRP CH2  C   -5.733   0.074   4.681 1.00 . A A . 223 TRP CH2  1 1 
       14 30885 1 1  69 TRP CZ2  C   -6.342  -1.116   4.968 1.00 . A A . 223 TRP CZ2  1 1 
       14 30886 1 1  69 TRP CZ3  C   -4.652   0.541   5.439 1.00 . A A . 223 TRP CZ3  1 1 
       14 30887 1 1  69 TRP H    H   -4.097   0.118   9.666 1.00 . A A . 223 TRP H    1 1 
       14 30888 1 1  69 TRP HA   H   -4.738  -2.602  10.597 1.00 . A A . 223 TRP HA   1 1 
       14 30889 1 1  69 TRP HB2  H   -2.690  -1.701   8.557 1.00 . A A . 223 TRP HB2  1 1 
       14 30890 1 1  69 TRP HB3  H   -3.063  -3.369   8.979 1.00 . A A . 223 TRP HB3  1 1 
       14 30891 1 1  69 TRP HD1  H   -5.543  -4.273   8.223 1.00 . A A . 223 TRP HD1  1 1 
       14 30892 1 1  69 TRP HE1  H   -6.994  -3.603   6.204 1.00 . A A . 223 TRP HE1  1 1 
       14 30893 1 1  69 TRP HE3  H   -3.325   0.187   7.078 1.00 . A A . 223 TRP HE3  1 1 
       14 30894 1 1  69 TRP HH2  H   -6.084   0.677   3.857 1.00 . A A . 223 TRP HH2  1 1 
       14 30895 1 1  69 TRP HZ2  H   -7.175  -1.462   4.374 1.00 . A A . 223 TRP HZ2  1 1 
       14 30896 1 1  69 TRP HZ3  H   -4.198   1.486   5.180 1.00 . A A . 223 TRP HZ3  1 1 
       14 30897 1 1  69 TRP N    N   -4.590  -0.594  10.135 1.00 . A A . 223 TRP N    1 1 
       14 30898 1 1  69 TRP NE1  N   -6.254  -3.057   6.549 1.00 . A A . 223 TRP NE1  1 1 
       14 30899 1 1  69 TRP O    O   -2.785  -2.723  12.160 1.00 . A A . 223 TRP O    1 1 
       14 30900 1 1  70 ASN C    C    0.119  -2.099  11.897 1.00 . A A . 224 ASN C    1 1 
       14 30901 1 1  70 ASN CA   C   -0.736  -0.836  11.958 1.00 . A A . 224 ASN CA   1 1 
       14 30902 1 1  70 ASN CB   C   -1.161  -0.559  13.408 1.00 . A A . 224 ASN CB   1 1 
       14 30903 1 1  70 ASN CG   C   -1.790   0.806  13.580 1.00 . A A . 224 ASN CG   1 1 
       14 30904 1 1  70 ASN H    H   -2.007  -0.313  10.341 1.00 . A A . 224 ASN H    1 1 
       14 30905 1 1  70 ASN HA   H   -0.144  -0.005  11.606 1.00 . A A . 224 ASN HA   1 1 
       14 30906 1 1  70 ASN HB2  H   -1.878  -1.305  13.715 1.00 . A A . 224 ASN HB2  1 1 
       14 30907 1 1  70 ASN HB3  H   -0.292  -0.617  14.048 1.00 . A A . 224 ASN HB3  1 1 
       14 30908 1 1  70 ASN HD21 H   -3.004   0.103  14.988 1.00 . A A . 224 ASN HD21 1 1 
       14 30909 1 1  70 ASN HD22 H   -3.185   1.777  14.600 1.00 . A A . 224 ASN HD22 1 1 
       14 30910 1 1  70 ASN N    N   -1.904  -0.952  11.080 1.00 . A A . 224 ASN N    1 1 
       14 30911 1 1  70 ASN ND2  N   -2.753   0.907  14.482 1.00 . A A . 224 ASN ND2  1 1 
       14 30912 1 1  70 ASN O    O    0.557  -2.622  12.924 1.00 . A A . 224 ASN O    1 1 
       14 30913 1 1  70 ASN OD1  O   -1.416   1.763  12.906 1.00 . A A . 224 ASN OD1  1 1 
       14 30914 1 1  71 GLU C    C    2.605  -3.394  10.206 1.00 . A A . 225 GLU C    1 1 
       14 30915 1 1  71 GLU CA   C    1.159  -3.776  10.481 1.00 . A A . 225 GLU CA   1 1 
       14 30916 1 1  71 GLU CB   C    0.601  -4.612   9.330 1.00 . A A . 225 GLU CB   1 1 
       14 30917 1 1  71 GLU CD   C   -0.456  -6.413  10.743 1.00 . A A . 225 GLU CD   1 1 
       14 30918 1 1  71 GLU CG   C   -0.679  -5.351   9.685 1.00 . A A . 225 GLU CG   1 1 
       14 30919 1 1  71 GLU H    H   -0.024  -2.120   9.906 1.00 . A A . 225 GLU H    1 1 
       14 30920 1 1  71 GLU HA   H    1.121  -4.359  11.389 1.00 . A A . 225 GLU HA   1 1 
       14 30921 1 1  71 GLU HB2  H    0.396  -3.962   8.493 1.00 . A A . 225 GLU HB2  1 1 
       14 30922 1 1  71 GLU HB3  H    1.343  -5.341   9.037 1.00 . A A . 225 GLU HB3  1 1 
       14 30923 1 1  71 GLU HG2  H   -1.399  -4.638  10.057 1.00 . A A . 225 GLU HG2  1 1 
       14 30924 1 1  71 GLU HG3  H   -1.067  -5.824   8.795 1.00 . A A . 225 GLU HG3  1 1 
       14 30925 1 1  71 GLU N    N    0.350  -2.584  10.686 1.00 . A A . 225 GLU N    1 1 
       14 30926 1 1  71 GLU O    O    2.884  -2.606   9.304 1.00 . A A . 225 GLU O    1 1 
       14 30927 1 1  71 GLU OE1  O   -0.011  -7.530  10.397 1.00 . A A . 225 GLU OE1  1 1 
       14 30928 1 1  71 GLU OE2  O   -0.722  -6.136  11.928 1.00 . A A . 225 GLU OE2  1 1 
       14 30929 1 1  72 SER C    C    5.729  -4.873  10.510 1.00 . A A . 226 SER C    1 1 
       14 30930 1 1  72 SER CA   C    4.923  -3.627  10.864 1.00 . A A . 226 SER CA   1 1 
       14 30931 1 1  72 SER CB   C    5.441  -3.021  12.169 1.00 . A A . 226 SER CB   1 1 
       14 30932 1 1  72 SER H    H    3.231  -4.599  11.670 1.00 . A A . 226 SER H    1 1 
       14 30933 1 1  72 SER HA   H    5.030  -2.902  10.072 1.00 . A A . 226 SER HA   1 1 
       14 30934 1 1  72 SER HB2  H    5.535  -3.796  12.914 1.00 . A A . 226 SER HB2  1 1 
       14 30935 1 1  72 SER HB3  H    6.404  -2.569  11.992 1.00 . A A . 226 SER HB3  1 1 
       14 30936 1 1  72 SER HG   H    3.784  -2.443  13.049 1.00 . A A . 226 SER HG   1 1 
       14 30937 1 1  72 SER N    N    3.514  -3.948  10.992 1.00 . A A . 226 SER N    1 1 
       14 30938 1 1  72 SER O    O    5.605  -5.912  11.163 1.00 . A A . 226 SER O    1 1 
       14 30939 1 1  72 SER OG   O    4.559  -2.022  12.655 1.00 . A A . 226 SER OG   1 1 
       14 30940 1 1  73 PHE C    C    8.816  -5.361   8.816 1.00 . A A . 227 PHE C    1 1 
       14 30941 1 1  73 PHE CA   C    7.394  -5.868   9.037 1.00 . A A . 227 PHE CA   1 1 
       14 30942 1 1  73 PHE CB   C    6.861  -6.487   7.740 1.00 . A A . 227 PHE CB   1 1 
       14 30943 1 1  73 PHE CD1  C    5.077  -8.101   8.464 1.00 . A A . 227 PHE CD1  1 1 
       14 30944 1 1  73 PHE CD2  C    4.423  -6.165   7.235 1.00 . A A . 227 PHE CD2  1 1 
       14 30945 1 1  73 PHE CE1  C    3.759  -8.505   8.535 1.00 . A A . 227 PHE CE1  1 1 
       14 30946 1 1  73 PHE CE2  C    3.102  -6.565   7.304 1.00 . A A . 227 PHE CE2  1 1 
       14 30947 1 1  73 PHE CG   C    5.425  -6.927   7.812 1.00 . A A . 227 PHE CG   1 1 
       14 30948 1 1  73 PHE CZ   C    2.770  -7.743   7.936 1.00 . A A . 227 PHE CZ   1 1 
       14 30949 1 1  73 PHE H    H    6.560  -3.922   8.963 1.00 . A A . 227 PHE H    1 1 
       14 30950 1 1  73 PHE HA   H    7.401  -6.616   9.815 1.00 . A A . 227 PHE HA   1 1 
       14 30951 1 1  73 PHE HB2  H    6.943  -5.761   6.945 1.00 . A A . 227 PHE HB2  1 1 
       14 30952 1 1  73 PHE HB3  H    7.461  -7.351   7.491 1.00 . A A . 227 PHE HB3  1 1 
       14 30953 1 1  73 PHE HD1  H    5.850  -8.702   8.917 1.00 . A A . 227 PHE HD1  1 1 
       14 30954 1 1  73 PHE HD2  H    4.682  -5.250   6.725 1.00 . A A . 227 PHE HD2  1 1 
       14 30955 1 1  73 PHE HE1  H    3.502  -9.423   9.045 1.00 . A A . 227 PHE HE1  1 1 
       14 30956 1 1  73 PHE HE2  H    2.330  -5.962   6.850 1.00 . A A . 227 PHE HE2  1 1 
       14 30957 1 1  73 PHE HZ   H    1.740  -8.061   7.985 1.00 . A A . 227 PHE HZ   1 1 
       14 30958 1 1  73 PHE N    N    6.539  -4.769   9.467 1.00 . A A . 227 PHE N    1 1 
       14 30959 1 1  73 PHE O    O    9.034  -4.156   8.697 1.00 . A A . 227 PHE O    1 1 
       14 30960 1 1  74 THR C    C   11.807  -6.872   7.522 1.00 . A A . 228 THR C    1 1 
       14 30961 1 1  74 THR CA   C   11.164  -5.906   8.511 1.00 . A A . 228 THR CA   1 1 
       14 30962 1 1  74 THR CB   C   11.986  -5.895   9.817 1.00 . A A . 228 THR CB   1 1 
       14 30963 1 1  74 THR CG2  C   11.754  -4.616  10.607 1.00 . A A . 228 THR CG2  1 1 
       14 30964 1 1  74 THR H    H    9.554  -7.218   8.916 1.00 . A A . 228 THR H    1 1 
       14 30965 1 1  74 THR HA   H   11.177  -4.910   8.091 1.00 . A A . 228 THR HA   1 1 
       14 30966 1 1  74 THR HB   H   13.034  -5.957   9.562 1.00 . A A . 228 THR HB   1 1 
       14 30967 1 1  74 THR HG1  H   11.656  -7.828  10.077 1.00 . A A . 228 THR HG1  1 1 
       14 30968 1 1  74 THR HG21 H   12.043  -3.766  10.010 1.00 . A A . 228 THR HG21 1 1 
       14 30969 1 1  74 THR HG22 H   12.346  -4.640  11.511 1.00 . A A . 228 THR HG22 1 1 
       14 30970 1 1  74 THR HG23 H   10.708  -4.538  10.865 1.00 . A A . 228 THR HG23 1 1 
       14 30971 1 1  74 THR N    N    9.778  -6.272   8.770 1.00 . A A . 228 THR N    1 1 
       14 30972 1 1  74 THR O    O   12.184  -7.987   7.887 1.00 . A A . 228 THR O    1 1 
       14 30973 1 1  74 THR OG1  O   11.635  -7.029  10.623 1.00 . A A . 228 THR OG1  1 1 
       14 30974 1 1  75 PHE C    C   13.531  -6.522   4.375 1.00 . A A . 229 PHE C    1 1 
       14 30975 1 1  75 PHE CA   C   12.527  -7.289   5.240 1.00 . A A . 229 PHE CA   1 1 
       14 30976 1 1  75 PHE CB   C   11.436  -7.930   4.369 1.00 . A A . 229 PHE CB   1 1 
       14 30977 1 1  75 PHE CD1  C   10.429  -6.099   2.968 1.00 . A A . 229 PHE CD1  1 1 
       14 30978 1 1  75 PHE CD2  C    9.104  -7.054   4.702 1.00 . A A . 229 PHE CD2  1 1 
       14 30979 1 1  75 PHE CE1  C    9.388  -5.259   2.631 1.00 . A A . 229 PHE CE1  1 1 
       14 30980 1 1  75 PHE CE2  C    8.058  -6.216   4.367 1.00 . A A . 229 PHE CE2  1 1 
       14 30981 1 1  75 PHE CG   C   10.302  -7.006   4.005 1.00 . A A . 229 PHE CG   1 1 
       14 30982 1 1  75 PHE CZ   C    8.201  -5.317   3.331 1.00 . A A . 229 PHE CZ   1 1 
       14 30983 1 1  75 PHE H    H   11.609  -5.550   6.034 1.00 . A A . 229 PHE H    1 1 
       14 30984 1 1  75 PHE HA   H   13.060  -8.079   5.747 1.00 . A A . 229 PHE HA   1 1 
       14 30985 1 1  75 PHE HB2  H   11.882  -8.277   3.449 1.00 . A A . 229 PHE HB2  1 1 
       14 30986 1 1  75 PHE HB3  H   11.019  -8.776   4.897 1.00 . A A . 229 PHE HB3  1 1 
       14 30987 1 1  75 PHE HD1  H   11.358  -6.050   2.421 1.00 . A A . 229 PHE HD1  1 1 
       14 30988 1 1  75 PHE HD2  H    8.991  -7.756   5.514 1.00 . A A . 229 PHE HD2  1 1 
       14 30989 1 1  75 PHE HE1  H    9.503  -4.556   1.819 1.00 . A A . 229 PHE HE1  1 1 
       14 30990 1 1  75 PHE HE2  H    7.130  -6.263   4.917 1.00 . A A . 229 PHE HE2  1 1 
       14 30991 1 1  75 PHE HZ   H    7.384  -4.661   3.067 1.00 . A A . 229 PHE HZ   1 1 
       14 30992 1 1  75 PHE N    N   11.928  -6.450   6.271 1.00 . A A . 229 PHE N    1 1 
       14 30993 1 1  75 PHE O    O   13.195  -5.514   3.757 1.00 . A A . 229 PHE O    1 1 
       14 30994 1 1  76 LYS C    C   16.233  -7.642   2.548 1.00 . A A . 230 LYS C    1 1 
       14 30995 1 1  76 LYS CA   C   15.738  -6.470   3.395 1.00 . A A . 230 LYS CA   1 1 
       14 30996 1 1  76 LYS CB   C   16.920  -5.744   4.028 1.00 . A A . 230 LYS CB   1 1 
       14 30997 1 1  76 LYS CD   C   16.770  -3.321   3.314 1.00 . A A . 230 LYS CD   1 1 
       14 30998 1 1  76 LYS CE   C   16.017  -2.883   2.061 1.00 . A A . 230 LYS CE   1 1 
       14 30999 1 1  76 LYS CG   C   17.506  -4.648   3.140 1.00 . A A . 230 LYS CG   1 1 
       14 31000 1 1  76 LYS H    H   15.080  -7.577   5.080 1.00 . A A . 230 LYS H    1 1 
       14 31001 1 1  76 LYS HA   H   15.214  -5.783   2.747 1.00 . A A . 230 LYS HA   1 1 
       14 31002 1 1  76 LYS HB2  H   16.597  -5.294   4.954 1.00 . A A . 230 LYS HB2  1 1 
       14 31003 1 1  76 LYS HB3  H   17.699  -6.462   4.239 1.00 . A A . 230 LYS HB3  1 1 
       14 31004 1 1  76 LYS HD2  H   16.065  -3.418   4.125 1.00 . A A . 230 LYS HD2  1 1 
       14 31005 1 1  76 LYS HD3  H   17.498  -2.555   3.560 1.00 . A A . 230 LYS HD3  1 1 
       14 31006 1 1  76 LYS HE2  H   15.598  -1.904   2.242 1.00 . A A . 230 LYS HE2  1 1 
       14 31007 1 1  76 LYS HE3  H   16.721  -2.820   1.244 1.00 . A A . 230 LYS HE3  1 1 
       14 31008 1 1  76 LYS HG2  H   18.545  -4.504   3.399 1.00 . A A . 230 LYS HG2  1 1 
       14 31009 1 1  76 LYS HG3  H   17.431  -4.957   2.108 1.00 . A A . 230 LYS HG3  1 1 
       14 31010 1 1  76 LYS HZ1  H   14.273  -3.333   1.008 1.00 . A A . 230 LYS HZ1  1 1 
       14 31011 1 1  76 LYS HZ2  H   14.376  -4.112   2.508 1.00 . A A . 230 LYS HZ2  1 1 
       14 31012 1 1  76 LYS HZ3  H   15.308  -4.653   1.196 1.00 . A A . 230 LYS HZ3  1 1 
       14 31013 1 1  76 LYS N    N   14.788  -6.937   4.394 1.00 . A A . 230 LYS N    1 1 
       14 31014 1 1  76 LYS NZ   N   14.915  -3.810   1.675 1.00 . A A . 230 LYS NZ   1 1 
       14 31015 1 1  76 LYS O    O   16.435  -8.743   3.059 1.00 . A A . 230 LYS O    1 1 
       14 31016 1 1  77 LEU C    C   18.453  -8.041   0.084 1.00 . A A . 231 LEU C    1 1 
       14 31017 1 1  77 LEU CA   C   16.994  -8.378   0.358 1.00 . A A . 231 LEU CA   1 1 
       14 31018 1 1  77 LEU CB   C   16.212  -8.457  -0.959 1.00 . A A . 231 LEU CB   1 1 
       14 31019 1 1  77 LEU CD1  C   15.710 -10.917  -0.919 1.00 . A A . 231 LEU CD1  1 1 
       14 31020 1 1  77 LEU CD2  C   14.082  -9.308   0.079 1.00 . A A . 231 LEU CD2  1 1 
       14 31021 1 1  77 LEU CG   C   15.110  -9.523  -1.021 1.00 . A A . 231 LEU CG   1 1 
       14 31022 1 1  77 LEU H    H   16.141  -6.529   0.895 1.00 . A A . 231 LEU H    1 1 
       14 31023 1 1  77 LEU HA   H   16.952  -9.340   0.847 1.00 . A A . 231 LEU HA   1 1 
       14 31024 1 1  77 LEU HB2  H   15.759  -7.493  -1.137 1.00 . A A . 231 LEU HB2  1 1 
       14 31025 1 1  77 LEU HB3  H   16.915  -8.654  -1.756 1.00 . A A . 231 LEU HB3  1 1 
       14 31026 1 1  77 LEU HD11 H   14.931 -11.653  -1.050 1.00 . A A . 231 LEU HD11 1 1 
       14 31027 1 1  77 LEU HD12 H   16.166 -11.045   0.051 1.00 . A A . 231 LEU HD12 1 1 
       14 31028 1 1  77 LEU HD13 H   16.458 -11.045  -1.688 1.00 . A A . 231 LEU HD13 1 1 
       14 31029 1 1  77 LEU HD21 H   14.562  -9.387   1.043 1.00 . A A . 231 LEU HD21 1 1 
       14 31030 1 1  77 LEU HD22 H   13.308 -10.057   0.001 1.00 . A A . 231 LEU HD22 1 1 
       14 31031 1 1  77 LEU HD23 H   13.644  -8.326  -0.024 1.00 . A A . 231 LEU HD23 1 1 
       14 31032 1 1  77 LEU HG   H   14.603  -9.449  -1.972 1.00 . A A . 231 LEU HG   1 1 
       14 31033 1 1  77 LEU N    N   16.413  -7.401   1.264 1.00 . A A . 231 LEU N    1 1 
       14 31034 1 1  77 LEU O    O   18.906  -6.935   0.388 1.00 . A A . 231 LEU O    1 1 
       14 31035 1 1  78 LYS C    C   20.737  -7.610  -1.750 1.00 . A A . 232 LYS C    1 1 
       14 31036 1 1  78 LYS CA   C   20.586  -8.845  -0.842 1.00 . A A . 232 LYS CA   1 1 
       14 31037 1 1  78 LYS CB   C   21.036 -10.097  -1.602 1.00 . A A . 232 LYS CB   1 1 
       14 31038 1 1  78 LYS CD   C   21.463 -12.570  -1.570 1.00 . A A . 232 LYS CD   1 1 
       14 31039 1 1  78 LYS CE   C   21.471 -13.837  -0.730 1.00 . A A . 232 LYS CE   1 1 
       14 31040 1 1  78 LYS CG   C   21.012 -11.364  -0.764 1.00 . A A . 232 LYS CG   1 1 
       14 31041 1 1  78 LYS H    H   18.785  -9.912  -0.513 1.00 . A A . 232 LYS H    1 1 
       14 31042 1 1  78 LYS HA   H   21.196  -8.720   0.038 1.00 . A A . 232 LYS HA   1 1 
       14 31043 1 1  78 LYS HB2  H   20.384 -10.239  -2.453 1.00 . A A . 232 LYS HB2  1 1 
       14 31044 1 1  78 LYS HB3  H   22.040  -9.949  -1.960 1.00 . A A . 232 LYS HB3  1 1 
       14 31045 1 1  78 LYS HD2  H   20.790 -12.707  -2.402 1.00 . A A . 232 LYS HD2  1 1 
       14 31046 1 1  78 LYS HD3  H   22.461 -12.388  -1.938 1.00 . A A . 232 LYS HD3  1 1 
       14 31047 1 1  78 LYS HE2  H   20.478 -14.001  -0.340 1.00 . A A . 232 LYS HE2  1 1 
       14 31048 1 1  78 LYS HE3  H   21.751 -14.668  -1.358 1.00 . A A . 232 LYS HE3  1 1 
       14 31049 1 1  78 LYS HG2  H   21.673 -11.238   0.080 1.00 . A A . 232 LYS HG2  1 1 
       14 31050 1 1  78 LYS HG3  H   20.004 -11.532  -0.413 1.00 . A A . 232 LYS HG3  1 1 
       14 31051 1 1  78 LYS HZ1  H   23.392 -13.597   0.057 1.00 . A A . 232 LYS HZ1  1 1 
       14 31052 1 1  78 LYS HZ2  H   22.404 -14.631   0.956 1.00 . A A . 232 LYS HZ2  1 1 
       14 31053 1 1  78 LYS HZ3  H   22.165 -12.962   1.035 1.00 . A A . 232 LYS HZ3  1 1 
       14 31054 1 1  78 LYS N    N   19.191  -9.027  -0.421 1.00 . A A . 232 LYS N    1 1 
       14 31055 1 1  78 LYS NZ   N   22.424 -13.749   0.408 1.00 . A A . 232 LYS NZ   1 1 
       14 31056 1 1  78 LYS O    O   19.733  -7.073  -2.197 1.00 . A A . 232 LYS O    1 1 
       14 31057 1 1  79 PRO C    C   21.269  -5.664  -4.002 1.00 . A A . 233 PRO C    1 1 
       14 31058 1 1  79 PRO CA   C   22.239  -5.921  -2.832 1.00 . A A . 233 PRO CA   1 1 
       14 31059 1 1  79 PRO CB   C   23.645  -6.182  -3.350 1.00 . A A . 233 PRO CB   1 1 
       14 31060 1 1  79 PRO CD   C   23.254  -7.729  -1.561 1.00 . A A . 233 PRO CD   1 1 
       14 31061 1 1  79 PRO CG   C   24.313  -6.880  -2.219 1.00 . A A . 233 PRO CG   1 1 
       14 31062 1 1  79 PRO HA   H   22.257  -5.045  -2.201 1.00 . A A . 233 PRO HA   1 1 
       14 31063 1 1  79 PRO HB2  H   23.599  -6.804  -4.232 1.00 . A A . 233 PRO HB2  1 1 
       14 31064 1 1  79 PRO HB3  H   24.131  -5.247  -3.581 1.00 . A A . 233 PRO HB3  1 1 
       14 31065 1 1  79 PRO HD2  H   23.349  -8.752  -1.883 1.00 . A A . 233 PRO HD2  1 1 
       14 31066 1 1  79 PRO HD3  H   23.333  -7.664  -0.485 1.00 . A A . 233 PRO HD3  1 1 
       14 31067 1 1  79 PRO HG2  H   25.112  -7.503  -2.594 1.00 . A A . 233 PRO HG2  1 1 
       14 31068 1 1  79 PRO HG3  H   24.700  -6.156  -1.518 1.00 . A A . 233 PRO HG3  1 1 
       14 31069 1 1  79 PRO N    N   21.978  -7.140  -2.032 1.00 . A A . 233 PRO N    1 1 
       14 31070 1 1  79 PRO O    O   21.014  -4.509  -4.353 1.00 . A A . 233 PRO O    1 1 
       14 31071 1 1  80 SER C    C   18.498  -5.825  -5.248 1.00 . A A . 234 SER C    1 1 
       14 31072 1 1  80 SER CA   C   19.758  -6.594  -5.685 1.00 . A A . 234 SER CA   1 1 
       14 31073 1 1  80 SER CB   C   19.364  -7.983  -6.181 1.00 . A A . 234 SER CB   1 1 
       14 31074 1 1  80 SER H    H   20.954  -7.624  -4.264 1.00 . A A . 234 SER H    1 1 
       14 31075 1 1  80 SER HA   H   20.238  -6.056  -6.487 1.00 . A A . 234 SER HA   1 1 
       14 31076 1 1  80 SER HB2  H   18.708  -8.449  -5.460 1.00 . A A . 234 SER HB2  1 1 
       14 31077 1 1  80 SER HB3  H   18.853  -7.891  -7.127 1.00 . A A . 234 SER HB3  1 1 
       14 31078 1 1  80 SER HG   H   21.190  -8.298  -6.816 1.00 . A A . 234 SER HG   1 1 
       14 31079 1 1  80 SER N    N   20.718  -6.725  -4.587 1.00 . A A . 234 SER N    1 1 
       14 31080 1 1  80 SER O    O   17.753  -5.313  -6.084 1.00 . A A . 234 SER O    1 1 
       14 31081 1 1  80 SER OG   O   20.507  -8.801  -6.354 1.00 . A A . 234 SER OG   1 1 
       14 31082 1 1  81 ASP C    C   16.976  -3.656  -3.858 1.00 . A A . 235 ASP C    1 1 
       14 31083 1 1  81 ASP CA   C   17.131  -5.083  -3.333 1.00 . A A . 235 ASP CA   1 1 
       14 31084 1 1  81 ASP CB   C   17.321  -5.051  -1.809 1.00 . A A . 235 ASP CB   1 1 
       14 31085 1 1  81 ASP CG   C   16.095  -4.597  -1.033 1.00 . A A . 235 ASP CG   1 1 
       14 31086 1 1  81 ASP H    H   18.938  -6.185  -3.337 1.00 . A A . 235 ASP H    1 1 
       14 31087 1 1  81 ASP HA   H   16.244  -5.649  -3.569 1.00 . A A . 235 ASP HA   1 1 
       14 31088 1 1  81 ASP HB2  H   17.579  -6.043  -1.471 1.00 . A A . 235 ASP HB2  1 1 
       14 31089 1 1  81 ASP HB3  H   18.137  -4.381  -1.575 1.00 . A A . 235 ASP HB3  1 1 
       14 31090 1 1  81 ASP N    N   18.286  -5.756  -3.937 1.00 . A A . 235 ASP N    1 1 
       14 31091 1 1  81 ASP O    O   15.895  -3.260  -4.294 1.00 . A A . 235 ASP O    1 1 
       14 31092 1 1  81 ASP OD1  O   15.733  -3.412  -1.111 1.00 . A A . 235 ASP OD1  1 1 
       14 31093 1 1  81 ASP OD2  O   15.525  -5.419  -0.280 1.00 . A A . 235 ASP OD2  1 1 
       14 31094 1 1  82 LYS C    C   17.793  -1.230  -5.672 1.00 . A A . 236 LYS C    1 1 
       14 31095 1 1  82 LYS CA   C   18.058  -1.487  -4.185 1.00 . A A . 236 LYS CA   1 1 
       14 31096 1 1  82 LYS CB   C   19.348  -0.795  -3.715 1.00 . A A . 236 LYS CB   1 1 
       14 31097 1 1  82 LYS CD   C   20.931  -0.921  -5.686 1.00 . A A . 236 LYS CD   1 1 
       14 31098 1 1  82 LYS CE   C   22.346  -1.273  -6.114 1.00 . A A . 236 LYS CE   1 1 
       14 31099 1 1  82 LYS CG   C   20.647  -1.378  -4.264 1.00 . A A . 236 LYS CG   1 1 
       14 31100 1 1  82 LYS H    H   18.931  -3.330  -3.618 1.00 . A A . 236 LYS H    1 1 
       14 31101 1 1  82 LYS HA   H   17.229  -1.056  -3.632 1.00 . A A . 236 LYS HA   1 1 
       14 31102 1 1  82 LYS HB2  H   19.304   0.243  -4.006 1.00 . A A . 236 LYS HB2  1 1 
       14 31103 1 1  82 LYS HB3  H   19.388  -0.850  -2.637 1.00 . A A . 236 LYS HB3  1 1 
       14 31104 1 1  82 LYS HD2  H   20.234  -1.404  -6.356 1.00 . A A . 236 LYS HD2  1 1 
       14 31105 1 1  82 LYS HD3  H   20.802   0.150  -5.743 1.00 . A A . 236 LYS HD3  1 1 
       14 31106 1 1  82 LYS HE2  H   22.498  -0.928  -7.126 1.00 . A A . 236 LYS HE2  1 1 
       14 31107 1 1  82 LYS HE3  H   23.041  -0.770  -5.457 1.00 . A A . 236 LYS HE3  1 1 
       14 31108 1 1  82 LYS HG2  H   21.462  -1.065  -3.631 1.00 . A A . 236 LYS HG2  1 1 
       14 31109 1 1  82 LYS HG3  H   20.576  -2.456  -4.250 1.00 . A A . 236 LYS HG3  1 1 
       14 31110 1 1  82 LYS HZ1  H   21.974  -3.234  -6.722 1.00 . A A . 236 LYS HZ1  1 1 
       14 31111 1 1  82 LYS HZ2  H   22.442  -3.095  -5.101 1.00 . A A . 236 LYS HZ2  1 1 
       14 31112 1 1  82 LYS HZ3  H   23.590  -2.933  -6.330 1.00 . A A . 236 LYS HZ3  1 1 
       14 31113 1 1  82 LYS N    N   18.078  -2.910  -3.854 1.00 . A A . 236 LYS N    1 1 
       14 31114 1 1  82 LYS NZ   N   22.605  -2.735  -6.063 1.00 . A A . 236 LYS NZ   1 1 
       14 31115 1 1  82 LYS O    O   17.676  -0.080  -6.100 1.00 . A A . 236 LYS O    1 1 
       14 31116 1 1  83 ASP C    C   15.957  -2.236  -8.171 1.00 . A A . 237 ASP C    1 1 
       14 31117 1 1  83 ASP CA   C   17.458  -2.159  -7.885 1.00 . A A . 237 ASP CA   1 1 
       14 31118 1 1  83 ASP CB   C   18.189  -3.267  -8.649 1.00 . A A . 237 ASP CB   1 1 
       14 31119 1 1  83 ASP CG   C   18.399  -2.938 -10.116 1.00 . A A . 237 ASP CG   1 1 
       14 31120 1 1  83 ASP H    H   17.816  -3.187  -6.066 1.00 . A A . 237 ASP H    1 1 
       14 31121 1 1  83 ASP HA   H   17.831  -1.199  -8.207 1.00 . A A . 237 ASP HA   1 1 
       14 31122 1 1  83 ASP HB2  H   19.154  -3.430  -8.196 1.00 . A A . 237 ASP HB2  1 1 
       14 31123 1 1  83 ASP HB3  H   17.610  -4.178  -8.584 1.00 . A A . 237 ASP HB3  1 1 
       14 31124 1 1  83 ASP N    N   17.714  -2.290  -6.456 1.00 . A A . 237 ASP N    1 1 
       14 31125 1 1  83 ASP O    O   15.521  -2.094  -9.315 1.00 . A A . 237 ASP O    1 1 
       14 31126 1 1  83 ASP OD1  O   19.448  -2.342 -10.442 1.00 . A A . 237 ASP OD1  1 1 
       14 31127 1 1  83 ASP OD2  O   17.534  -3.282 -10.948 1.00 . A A . 237 ASP OD2  1 1 
       14 31128 1 1  84 ARG C    C   12.849  -1.629  -6.775 1.00 . A A . 238 ARG C    1 1 
       14 31129 1 1  84 ARG CA   C   13.747  -2.752  -7.291 1.00 . A A . 238 ARG CA   1 1 
       14 31130 1 1  84 ARG CB   C   13.433  -4.048  -6.539 1.00 . A A . 238 ARG CB   1 1 
       14 31131 1 1  84 ARG CD   C   14.545  -5.507  -8.265 1.00 . A A . 238 ARG CD   1 1 
       14 31132 1 1  84 ARG CG   C   14.440  -5.161  -6.788 1.00 . A A . 238 ARG CG   1 1 
       14 31133 1 1  84 ARG CZ   C   16.128  -6.768  -9.673 1.00 . A A . 238 ARG CZ   1 1 
       14 31134 1 1  84 ARG H    H   15.526  -2.343  -6.209 1.00 . A A . 238 ARG H    1 1 
       14 31135 1 1  84 ARG HA   H   13.559  -2.901  -8.343 1.00 . A A . 238 ARG HA   1 1 
       14 31136 1 1  84 ARG HB2  H   13.415  -3.839  -5.480 1.00 . A A . 238 ARG HB2  1 1 
       14 31137 1 1  84 ARG HB3  H   12.458  -4.399  -6.844 1.00 . A A . 238 ARG HB3  1 1 
       14 31138 1 1  84 ARG HD2  H   13.580  -5.839  -8.615 1.00 . A A . 238 ARG HD2  1 1 
       14 31139 1 1  84 ARG HD3  H   14.842  -4.622  -8.808 1.00 . A A . 238 ARG HD3  1 1 
       14 31140 1 1  84 ARG HE   H   15.744  -7.154  -7.749 1.00 . A A . 238 ARG HE   1 1 
       14 31141 1 1  84 ARG HG2  H   15.410  -4.842  -6.436 1.00 . A A . 238 ARG HG2  1 1 
       14 31142 1 1  84 ARG HG3  H   14.130  -6.042  -6.244 1.00 . A A . 238 ARG HG3  1 1 
       14 31143 1 1  84 ARG HH11 H   15.202  -5.236 -10.624 1.00 . A A . 238 ARG HH11 1 1 
       14 31144 1 1  84 ARG HH12 H   16.313  -6.146 -11.592 1.00 . A A . 238 ARG HH12 1 1 
       14 31145 1 1  84 ARG HH21 H   17.210  -8.347  -9.014 1.00 . A A . 238 ARG HH21 1 1 
       14 31146 1 1  84 ARG HH22 H   17.465  -7.912 -10.674 1.00 . A A . 238 ARG HH22 1 1 
       14 31147 1 1  84 ARG N    N   15.160  -2.431  -7.123 1.00 . A A . 238 ARG N    1 1 
       14 31148 1 1  84 ARG NE   N   15.526  -6.562  -8.506 1.00 . A A . 238 ARG NE   1 1 
       14 31149 1 1  84 ARG NH1  N   15.860  -5.989 -10.712 1.00 . A A . 238 ARG NH1  1 1 
       14 31150 1 1  84 ARG NH2  N   17.003  -7.754  -9.798 1.00 . A A . 238 ARG NH2  1 1 
       14 31151 1 1  84 ARG O    O   13.315  -0.525  -6.485 1.00 . A A . 238 ARG O    1 1 
       14 31152 1 1  85 ARG C    C    9.555  -1.754  -5.307 1.00 . A A . 239 ARG C    1 1 
       14 31153 1 1  85 ARG CA   C   10.592  -0.983  -6.109 1.00 . A A . 239 ARG CA   1 1 
       14 31154 1 1  85 ARG CB   C    9.892  -0.141  -7.183 1.00 . A A . 239 ARG CB   1 1 
       14 31155 1 1  85 ARG CD   C   10.066   1.736  -8.850 1.00 . A A . 239 ARG CD   1 1 
       14 31156 1 1  85 ARG CG   C   10.826   0.787  -7.940 1.00 . A A . 239 ARG CG   1 1 
       14 31157 1 1  85 ARG CZ   C   10.866   3.893  -9.765 1.00 . A A . 239 ARG CZ   1 1 
       14 31158 1 1  85 ARG H    H   11.227  -2.773  -7.035 1.00 . A A . 239 ARG H    1 1 
       14 31159 1 1  85 ARG HA   H   11.130  -0.327  -5.440 1.00 . A A . 239 ARG HA   1 1 
       14 31160 1 1  85 ARG HB2  H    9.426  -0.804  -7.896 1.00 . A A . 239 ARG HB2  1 1 
       14 31161 1 1  85 ARG HB3  H    9.128   0.459  -6.711 1.00 . A A . 239 ARG HB3  1 1 
       14 31162 1 1  85 ARG HD2  H    9.450   1.157  -9.522 1.00 . A A . 239 ARG HD2  1 1 
       14 31163 1 1  85 ARG HD3  H    9.439   2.373  -8.243 1.00 . A A . 239 ARG HD3  1 1 
       14 31164 1 1  85 ARG HE   H   11.720   2.113 -10.089 1.00 . A A . 239 ARG HE   1 1 
       14 31165 1 1  85 ARG HG2  H   11.394   1.367  -7.229 1.00 . A A . 239 ARG HG2  1 1 
       14 31166 1 1  85 ARG HG3  H   11.499   0.191  -8.538 1.00 . A A . 239 ARG HG3  1 1 
       14 31167 1 1  85 ARG HH11 H    9.191   4.063  -8.627 1.00 . A A . 239 ARG HH11 1 1 
       14 31168 1 1  85 ARG HH12 H    9.809   5.551  -9.271 1.00 . A A . 239 ARG HH12 1 1 
       14 31169 1 1  85 ARG HH21 H   12.509   4.065 -10.940 1.00 . A A . 239 ARG HH21 1 1 
       14 31170 1 1  85 ARG HH22 H   11.682   5.552 -10.596 1.00 . A A . 239 ARG HH22 1 1 
       14 31171 1 1  85 ARG N    N   11.553  -1.910  -6.693 1.00 . A A . 239 ARG N    1 1 
       14 31172 1 1  85 ARG NE   N   10.976   2.571  -9.634 1.00 . A A . 239 ARG NE   1 1 
       14 31173 1 1  85 ARG NH1  N    9.875   4.554  -9.177 1.00 . A A . 239 ARG NH1  1 1 
       14 31174 1 1  85 ARG NH2  N   11.755   4.558 -10.491 1.00 . A A . 239 ARG NH2  1 1 
       14 31175 1 1  85 ARG O    O    8.981  -2.728  -5.796 1.00 . A A . 239 ARG O    1 1 
       14 31176 1 1  86 LEU C    C    6.951  -1.477  -3.591 1.00 . A A . 240 LEU C    1 1 
       14 31177 1 1  86 LEU CA   C    8.346  -1.964  -3.211 1.00 . A A . 240 LEU CA   1 1 
       14 31178 1 1  86 LEU CB   C    8.648  -1.649  -1.737 1.00 . A A . 240 LEU CB   1 1 
       14 31179 1 1  86 LEU CD1  C    8.599  -2.337   0.668 1.00 . A A . 240 LEU CD1  1 1 
       14 31180 1 1  86 LEU CD2  C    6.479  -2.310  -0.617 1.00 . A A . 240 LEU CD2  1 1 
       14 31181 1 1  86 LEU CG   C    7.975  -2.558  -0.696 1.00 . A A . 240 LEU CG   1 1 
       14 31182 1 1  86 LEU H    H    9.859  -0.568  -3.731 1.00 . A A . 240 LEU H    1 1 
       14 31183 1 1  86 LEU HA   H    8.400  -3.031  -3.366 1.00 . A A . 240 LEU HA   1 1 
       14 31184 1 1  86 LEU HB2  H    9.716  -1.710  -1.594 1.00 . A A . 240 LEU HB2  1 1 
       14 31185 1 1  86 LEU HB3  H    8.338  -0.633  -1.543 1.00 . A A . 240 LEU HB3  1 1 
       14 31186 1 1  86 LEU HD11 H    8.503  -1.297   0.944 1.00 . A A . 240 LEU HD11 1 1 
       14 31187 1 1  86 LEU HD12 H    9.643  -2.608   0.634 1.00 . A A . 240 LEU HD12 1 1 
       14 31188 1 1  86 LEU HD13 H    8.091  -2.950   1.399 1.00 . A A . 240 LEU HD13 1 1 
       14 31189 1 1  86 LEU HD21 H    6.043  -2.960   0.127 1.00 . A A . 240 LEU HD21 1 1 
       14 31190 1 1  86 LEU HD22 H    6.029  -2.509  -1.578 1.00 . A A . 240 LEU HD22 1 1 
       14 31191 1 1  86 LEU HD23 H    6.299  -1.280  -0.343 1.00 . A A . 240 LEU HD23 1 1 
       14 31192 1 1  86 LEU HG   H    8.132  -3.591  -0.973 1.00 . A A . 240 LEU HG   1 1 
       14 31193 1 1  86 LEU N    N    9.339  -1.331  -4.072 1.00 . A A . 240 LEU N    1 1 
       14 31194 1 1  86 LEU O    O    6.647  -0.290  -3.467 1.00 . A A . 240 LEU O    1 1 
       14 31195 1 1  87 SER C    C    3.737  -2.442  -3.414 1.00 . A A . 241 SER C    1 1 
       14 31196 1 1  87 SER CA   C    4.764  -2.054  -4.475 1.00 . A A . 241 SER CA   1 1 
       14 31197 1 1  87 SER CB   C    4.445  -2.751  -5.797 1.00 . A A . 241 SER CB   1 1 
       14 31198 1 1  87 SER H    H    6.409  -3.328  -4.099 1.00 . A A . 241 SER H    1 1 
       14 31199 1 1  87 SER HA   H    4.724  -0.985  -4.624 1.00 . A A . 241 SER HA   1 1 
       14 31200 1 1  87 SER HB2  H    4.567  -3.817  -5.678 1.00 . A A . 241 SER HB2  1 1 
       14 31201 1 1  87 SER HB3  H    3.426  -2.533  -6.079 1.00 . A A . 241 SER HB3  1 1 
       14 31202 1 1  87 SER HG   H    5.316  -1.334  -6.838 1.00 . A A . 241 SER HG   1 1 
       14 31203 1 1  87 SER N    N    6.114  -2.393  -4.049 1.00 . A A . 241 SER N    1 1 
       14 31204 1 1  87 SER O    O    3.746  -3.566  -2.908 1.00 . A A . 241 SER O    1 1 
       14 31205 1 1  87 SER OG   O    5.312  -2.306  -6.829 1.00 . A A . 241 SER OG   1 1 
       14 31206 1 1  88 VAL C    C    0.438  -1.552  -2.781 1.00 . A A . 242 VAL C    1 1 
       14 31207 1 1  88 VAL CA   C    1.795  -1.761  -2.121 1.00 . A A . 242 VAL CA   1 1 
       14 31208 1 1  88 VAL CB   C    1.894  -0.854  -0.874 1.00 . A A . 242 VAL CB   1 1 
       14 31209 1 1  88 VAL CG1  C    0.819  -1.220   0.142 1.00 . A A . 242 VAL CG1  1 1 
       14 31210 1 1  88 VAL CG2  C    3.277  -0.938  -0.250 1.00 . A A . 242 VAL CG2  1 1 
       14 31211 1 1  88 VAL H    H    2.930  -0.611  -3.488 1.00 . A A . 242 VAL H    1 1 
       14 31212 1 1  88 VAL HA   H    1.874  -2.790  -1.801 1.00 . A A . 242 VAL HA   1 1 
       14 31213 1 1  88 VAL HB   H    1.725   0.168  -1.183 1.00 . A A . 242 VAL HB   1 1 
       14 31214 1 1  88 VAL HG11 H   -0.156  -1.117  -0.313 1.00 . A A . 242 VAL HG11 1 1 
       14 31215 1 1  88 VAL HG12 H    0.889  -0.562   0.995 1.00 . A A . 242 VAL HG12 1 1 
       14 31216 1 1  88 VAL HG13 H    0.960  -2.242   0.462 1.00 . A A . 242 VAL HG13 1 1 
       14 31217 1 1  88 VAL HG21 H    3.320  -0.301   0.621 1.00 . A A . 242 VAL HG21 1 1 
       14 31218 1 1  88 VAL HG22 H    4.016  -0.616  -0.968 1.00 . A A . 242 VAL HG22 1 1 
       14 31219 1 1  88 VAL HG23 H    3.480  -1.959   0.040 1.00 . A A . 242 VAL HG23 1 1 
       14 31220 1 1  88 VAL N    N    2.861  -1.505  -3.076 1.00 . A A . 242 VAL N    1 1 
       14 31221 1 1  88 VAL O    O    0.092  -0.437  -3.181 1.00 . A A . 242 VAL O    1 1 
       14 31222 1 1  89 GLU C    C   -2.693  -2.486  -2.401 1.00 . A A . 243 GLU C    1 1 
       14 31223 1 1  89 GLU CA   C   -1.643  -2.586  -3.490 1.00 . A A . 243 GLU CA   1 1 
       14 31224 1 1  89 GLU CB   C   -1.905  -3.845  -4.310 1.00 . A A . 243 GLU CB   1 1 
       14 31225 1 1  89 GLU CD   C   -1.170  -5.356  -6.167 1.00 . A A . 243 GLU CD   1 1 
       14 31226 1 1  89 GLU CG   C   -0.976  -4.019  -5.493 1.00 . A A . 243 GLU CG   1 1 
       14 31227 1 1  89 GLU H    H    0.032  -3.491  -2.573 1.00 . A A . 243 GLU H    1 1 
       14 31228 1 1  89 GLU HA   H   -1.705  -1.720  -4.131 1.00 . A A . 243 GLU HA   1 1 
       14 31229 1 1  89 GLU HB2  H   -1.796  -4.706  -3.668 1.00 . A A . 243 GLU HB2  1 1 
       14 31230 1 1  89 GLU HB3  H   -2.920  -3.812  -4.680 1.00 . A A . 243 GLU HB3  1 1 
       14 31231 1 1  89 GLU HG2  H   -1.171  -3.237  -6.210 1.00 . A A . 243 GLU HG2  1 1 
       14 31232 1 1  89 GLU HG3  H    0.046  -3.948  -5.149 1.00 . A A . 243 GLU HG3  1 1 
       14 31233 1 1  89 GLU N    N   -0.315  -2.632  -2.902 1.00 . A A . 243 GLU N    1 1 
       14 31234 1 1  89 GLU O    O   -2.511  -3.025  -1.311 1.00 . A A . 243 GLU O    1 1 
       14 31235 1 1  89 GLU OE1  O   -2.229  -5.571  -6.790 1.00 . A A . 243 GLU OE1  1 1 
       14 31236 1 1  89 GLU OE2  O   -0.273  -6.213  -6.056 1.00 . A A . 243 GLU OE2  1 1 
       14 31237 1 1  90 ILE C    C   -6.177  -2.171  -2.428 1.00 . A A . 244 ILE C    1 1 
       14 31238 1 1  90 ILE CA   C   -4.889  -1.719  -1.755 1.00 . A A . 244 ILE CA   1 1 
       14 31239 1 1  90 ILE CB   C   -5.053  -0.299  -1.179 1.00 . A A . 244 ILE CB   1 1 
       14 31240 1 1  90 ILE CD1  C   -3.859   1.442   0.255 1.00 . A A . 244 ILE CD1  1 1 
       14 31241 1 1  90 ILE CG1  C   -3.779   0.098  -0.428 1.00 . A A . 244 ILE CG1  1 1 
       14 31242 1 1  90 ILE CG2  C   -6.266  -0.233  -0.258 1.00 . A A . 244 ILE CG2  1 1 
       14 31243 1 1  90 ILE H    H   -3.844  -1.330  -3.547 1.00 . A A . 244 ILE H    1 1 
       14 31244 1 1  90 ILE HA   H   -4.674  -2.391  -0.936 1.00 . A A . 244 ILE HA   1 1 
       14 31245 1 1  90 ILE HB   H   -5.211   0.387  -1.997 1.00 . A A . 244 ILE HB   1 1 
       14 31246 1 1  90 ILE HD11 H   -4.637   1.421   1.004 1.00 . A A . 244 ILE HD11 1 1 
       14 31247 1 1  90 ILE HD12 H   -4.081   2.202  -0.476 1.00 . A A . 244 ILE HD12 1 1 
       14 31248 1 1  90 ILE HD13 H   -2.912   1.661   0.726 1.00 . A A . 244 ILE HD13 1 1 
       14 31249 1 1  90 ILE HG12 H   -3.570  -0.644   0.328 1.00 . A A . 244 ILE HG12 1 1 
       14 31250 1 1  90 ILE HG13 H   -2.956   0.130  -1.127 1.00 . A A . 244 ILE HG13 1 1 
       14 31251 1 1  90 ILE HG21 H   -7.134  -0.603  -0.782 1.00 . A A . 244 ILE HG21 1 1 
       14 31252 1 1  90 ILE HG22 H   -6.437   0.793   0.038 1.00 . A A . 244 ILE HG22 1 1 
       14 31253 1 1  90 ILE HG23 H   -6.088  -0.837   0.618 1.00 . A A . 244 ILE HG23 1 1 
       14 31254 1 1  90 ILE N    N   -3.781  -1.797  -2.688 1.00 . A A . 244 ILE N    1 1 
       14 31255 1 1  90 ILE O    O   -6.783  -1.437  -3.215 1.00 . A A . 244 ILE O    1 1 
       14 31256 1 1  91 TRP C    C   -8.836  -4.116  -1.606 1.00 . A A . 245 TRP C    1 1 
       14 31257 1 1  91 TRP CA   C   -7.777  -3.980  -2.687 1.00 . A A . 245 TRP CA   1 1 
       14 31258 1 1  91 TRP CB   C   -7.482  -5.353  -3.297 1.00 . A A . 245 TRP CB   1 1 
       14 31259 1 1  91 TRP CD1  C   -5.261  -5.262  -4.583 1.00 . A A . 245 TRP CD1  1 1 
       14 31260 1 1  91 TRP CD2  C   -7.081  -5.308  -5.887 1.00 . A A . 245 TRP CD2  1 1 
       14 31261 1 1  91 TRP CE2  C   -5.941  -5.263  -6.711 1.00 . A A . 245 TRP CE2  1 1 
       14 31262 1 1  91 TRP CE3  C   -8.344  -5.343  -6.486 1.00 . A A . 245 TRP CE3  1 1 
       14 31263 1 1  91 TRP CG   C   -6.626  -5.305  -4.528 1.00 . A A . 245 TRP CG   1 1 
       14 31264 1 1  91 TRP CH2  C   -7.276  -5.289  -8.659 1.00 . A A . 245 TRP CH2  1 1 
       14 31265 1 1  91 TRP CZ2  C   -6.027  -5.253  -8.101 1.00 . A A . 245 TRP CZ2  1 1 
       14 31266 1 1  91 TRP CZ3  C   -8.428  -5.333  -7.864 1.00 . A A . 245 TRP CZ3  1 1 
       14 31267 1 1  91 TRP H    H   -6.037  -3.925  -1.493 1.00 . A A . 245 TRP H    1 1 
       14 31268 1 1  91 TRP HA   H   -8.143  -3.318  -3.459 1.00 . A A . 245 TRP HA   1 1 
       14 31269 1 1  91 TRP HB2  H   -6.971  -5.958  -2.563 1.00 . A A . 245 TRP HB2  1 1 
       14 31270 1 1  91 TRP HB3  H   -8.415  -5.828  -3.558 1.00 . A A . 245 TRP HB3  1 1 
       14 31271 1 1  91 TRP HD1  H   -4.617  -5.250  -3.716 1.00 . A A . 245 TRP HD1  1 1 
       14 31272 1 1  91 TRP HE1  H   -3.900  -5.205  -6.196 1.00 . A A . 245 TRP HE1  1 1 
       14 31273 1 1  91 TRP HE3  H   -9.245  -5.379  -5.889 1.00 . A A . 245 TRP HE3  1 1 
       14 31274 1 1  91 TRP HH2  H   -7.389  -5.280  -9.732 1.00 . A A . 245 TRP HH2  1 1 
       14 31275 1 1  91 TRP HZ2  H   -5.148  -5.219  -8.728 1.00 . A A . 245 TRP HZ2  1 1 
       14 31276 1 1  91 TRP HZ3  H   -9.396  -5.359  -8.344 1.00 . A A . 245 TRP HZ3  1 1 
       14 31277 1 1  91 TRP N    N   -6.570  -3.397  -2.129 1.00 . A A . 245 TRP N    1 1 
       14 31278 1 1  91 TRP NE1  N   -4.842  -5.238  -5.892 1.00 . A A . 245 TRP NE1  1 1 
       14 31279 1 1  91 TRP O    O   -8.515  -4.281  -0.431 1.00 . A A . 245 TRP O    1 1 
       14 31280 1 1  92 ASP C    C  -11.881  -5.539  -1.268 1.00 . A A . 246 ASP C    1 1 
       14 31281 1 1  92 ASP CA   C  -11.199  -4.189  -1.070 1.00 . A A . 246 ASP CA   1 1 
       14 31282 1 1  92 ASP CB   C  -12.178  -3.014  -1.223 1.00 . A A . 246 ASP CB   1 1 
       14 31283 1 1  92 ASP CG   C  -13.620  -3.372  -0.923 1.00 . A A . 246 ASP CG   1 1 
       14 31284 1 1  92 ASP H    H  -10.284  -3.868  -2.951 1.00 . A A . 246 ASP H    1 1 
       14 31285 1 1  92 ASP HA   H  -10.786  -4.169  -0.078 1.00 . A A . 246 ASP HA   1 1 
       14 31286 1 1  92 ASP HB2  H  -11.884  -2.227  -0.544 1.00 . A A . 246 ASP HB2  1 1 
       14 31287 1 1  92 ASP HB3  H  -12.123  -2.640  -2.232 1.00 . A A . 246 ASP HB3  1 1 
       14 31288 1 1  92 ASP N    N  -10.092  -4.035  -2.003 1.00 . A A . 246 ASP N    1 1 
       14 31289 1 1  92 ASP O    O  -12.237  -5.910  -2.387 1.00 . A A . 246 ASP O    1 1 
       14 31290 1 1  92 ASP OD1  O  -13.902  -3.944   0.146 1.00 . A A . 246 ASP OD1  1 1 
       14 31291 1 1  92 ASP OD2  O  -14.499  -3.074  -1.759 1.00 . A A . 246 ASP OD2  1 1 
       14 31292 1 1  93 TRP C    C  -14.134  -7.509  -0.391 1.00 . A A . 247 TRP C    1 1 
       14 31293 1 1  93 TRP CA   C  -12.630  -7.606  -0.214 1.00 . A A . 247 TRP CA   1 1 
       14 31294 1 1  93 TRP CB   C  -12.304  -8.404   1.055 1.00 . A A . 247 TRP CB   1 1 
       14 31295 1 1  93 TRP CD1  C  -12.843 -10.788   0.278 1.00 . A A . 247 TRP CD1  1 1 
       14 31296 1 1  93 TRP CD2  C  -13.995 -10.136   2.080 1.00 . A A . 247 TRP CD2  1 1 
       14 31297 1 1  93 TRP CE2  C  -14.383 -11.448   1.750 1.00 . A A . 247 TRP CE2  1 1 
       14 31298 1 1  93 TRP CE3  C  -14.588  -9.519   3.184 1.00 . A A . 247 TRP CE3  1 1 
       14 31299 1 1  93 TRP CG   C  -13.010  -9.728   1.121 1.00 . A A . 247 TRP CG   1 1 
       14 31300 1 1  93 TRP CH2  C  -15.897 -11.521   3.559 1.00 . A A . 247 TRP CH2  1 1 
       14 31301 1 1  93 TRP CZ2  C  -15.335 -12.151   2.484 1.00 . A A . 247 TRP CZ2  1 1 
       14 31302 1 1  93 TRP CZ3  C  -15.532 -10.217   3.912 1.00 . A A . 247 TRP CZ3  1 1 
       14 31303 1 1  93 TRP H    H  -11.753  -5.908   0.698 1.00 . A A . 247 TRP H    1 1 
       14 31304 1 1  93 TRP HA   H  -12.216  -8.123  -1.067 1.00 . A A . 247 TRP HA   1 1 
       14 31305 1 1  93 TRP HB2  H  -11.241  -8.592   1.090 1.00 . A A . 247 TRP HB2  1 1 
       14 31306 1 1  93 TRP HB3  H  -12.593  -7.825   1.921 1.00 . A A . 247 TRP HB3  1 1 
       14 31307 1 1  93 TRP HD1  H  -12.162 -10.794  -0.560 1.00 . A A . 247 TRP HD1  1 1 
       14 31308 1 1  93 TRP HE1  H  -13.733 -12.689   0.189 1.00 . A A . 247 TRP HE1  1 1 
       14 31309 1 1  93 TRP HE3  H  -14.318  -8.513   3.472 1.00 . A A . 247 TRP HE3  1 1 
       14 31310 1 1  93 TRP HH2  H  -16.640 -12.029   4.157 1.00 . A A . 247 TRP HH2  1 1 
       14 31311 1 1  93 TRP HZ2  H  -15.627 -13.158   2.225 1.00 . A A . 247 TRP HZ2  1 1 
       14 31312 1 1  93 TRP HZ3  H  -16.000  -9.755   4.768 1.00 . A A . 247 TRP HZ3  1 1 
       14 31313 1 1  93 TRP N    N  -12.035  -6.277  -0.169 1.00 . A A . 247 TRP N    1 1 
       14 31314 1 1  93 TRP NE1  N  -13.669 -11.820   0.645 1.00 . A A . 247 TRP NE1  1 1 
       14 31315 1 1  93 TRP O    O  -14.827  -6.843   0.388 1.00 . A A . 247 TRP O    1 1 
       14 31316 1 1  94 ASP C    C  -16.505  -9.596  -1.987 1.00 . A A . 248 ASP C    1 1 
       14 31317 1 1  94 ASP CA   C  -16.057  -8.177  -1.703 1.00 . A A . 248 ASP CA   1 1 
       14 31318 1 1  94 ASP CB   C  -16.419  -7.268  -2.882 1.00 . A A . 248 ASP CB   1 1 
       14 31319 1 1  94 ASP CG   C  -16.431  -5.798  -2.514 1.00 . A A . 248 ASP CG   1 1 
       14 31320 1 1  94 ASP H    H  -14.019  -8.615  -2.039 1.00 . A A . 248 ASP H    1 1 
       14 31321 1 1  94 ASP HA   H  -16.567  -7.824  -0.820 1.00 . A A . 248 ASP HA   1 1 
       14 31322 1 1  94 ASP HB2  H  -15.697  -7.412  -3.672 1.00 . A A . 248 ASP HB2  1 1 
       14 31323 1 1  94 ASP HB3  H  -17.399  -7.537  -3.246 1.00 . A A . 248 ASP HB3  1 1 
       14 31324 1 1  94 ASP N    N  -14.631  -8.148  -1.432 1.00 . A A . 248 ASP N    1 1 
       14 31325 1 1  94 ASP O    O  -16.553 -10.021  -3.143 1.00 . A A . 248 ASP O    1 1 
       14 31326 1 1  94 ASP OD1  O  -15.752  -5.394  -1.557 1.00 . A A . 248 ASP OD1  1 1 
       14 31327 1 1  94 ASP OD2  O  -17.094  -4.999  -3.198 1.00 . A A . 248 ASP OD2  1 1 
       14 31328 1 1  95 ARG C    C  -16.324 -12.710  -1.460 1.00 . A A . 249 ARG C    1 1 
       14 31329 1 1  95 ARG CA   C  -17.347 -11.676  -0.981 1.00 . A A . 249 ARG CA   1 1 
       14 31330 1 1  95 ARG CB   C  -18.594 -11.702  -1.869 1.00 . A A . 249 ARG CB   1 1 
       14 31331 1 1  95 ARG CD   C  -20.930 -10.856  -2.265 1.00 . A A . 249 ARG CD   1 1 
       14 31332 1 1  95 ARG CG   C  -19.751 -10.887  -1.308 1.00 . A A . 249 ARG CG   1 1 
       14 31333 1 1  95 ARG CZ   C  -22.559 -12.470  -3.179 1.00 . A A . 249 ARG CZ   1 1 
       14 31334 1 1  95 ARG H    H  -16.630  -9.933  -0.025 1.00 . A A . 249 ARG H    1 1 
       14 31335 1 1  95 ARG HA   H  -17.643 -11.945   0.022 1.00 . A A . 249 ARG HA   1 1 
       14 31336 1 1  95 ARG HB2  H  -18.339 -11.306  -2.840 1.00 . A A . 249 ARG HB2  1 1 
       14 31337 1 1  95 ARG HB3  H  -18.920 -12.725  -1.980 1.00 . A A . 249 ARG HB3  1 1 
       14 31338 1 1  95 ARG HD2  H  -21.747 -10.329  -1.793 1.00 . A A . 249 ARG HD2  1 1 
       14 31339 1 1  95 ARG HD3  H  -20.635 -10.333  -3.163 1.00 . A A . 249 ARG HD3  1 1 
       14 31340 1 1  95 ARG HE   H  -20.753 -12.943  -2.456 1.00 . A A . 249 ARG HE   1 1 
       14 31341 1 1  95 ARG HG2  H  -20.071 -11.327  -0.376 1.00 . A A . 249 ARG HG2  1 1 
       14 31342 1 1  95 ARG HG3  H  -19.414  -9.876  -1.133 1.00 . A A . 249 ARG HG3  1 1 
       14 31343 1 1  95 ARG HH11 H  -23.222 -10.553  -3.138 1.00 . A A . 249 ARG HH11 1 1 
       14 31344 1 1  95 ARG HH12 H  -24.326 -11.706  -3.817 1.00 . A A . 249 ARG HH12 1 1 
       14 31345 1 1  95 ARG HH21 H  -22.206 -14.458  -3.355 1.00 . A A . 249 ARG HH21 1 1 
       14 31346 1 1  95 ARG HH22 H  -23.754 -13.923  -3.931 1.00 . A A . 249 ARG HH22 1 1 
       14 31347 1 1  95 ARG N    N  -16.794 -10.325  -0.912 1.00 . A A . 249 ARG N    1 1 
       14 31348 1 1  95 ARG NE   N  -21.378 -12.200  -2.625 1.00 . A A . 249 ARG NE   1 1 
       14 31349 1 1  95 ARG NH1  N  -23.439 -11.498  -3.393 1.00 . A A . 249 ARG NH1  1 1 
       14 31350 1 1  95 ARG NH2  N  -22.863 -13.716  -3.515 1.00 . A A . 249 ARG NH2  1 1 
       14 31351 1 1  95 ARG O    O  -15.900 -13.569  -0.685 1.00 . A A . 249 ARG O    1 1 
       14 31352 1 1  96 THR C    C  -13.596 -13.435  -2.875 1.00 . A A . 250 THR C    1 1 
       14 31353 1 1  96 THR CA   C  -15.049 -13.638  -3.296 1.00 . A A . 250 THR CA   1 1 
       14 31354 1 1  96 THR CB   C  -15.141 -13.619  -4.832 1.00 . A A . 250 THR CB   1 1 
       14 31355 1 1  96 THR CG2  C  -16.474 -14.179  -5.301 1.00 . A A . 250 THR CG2  1 1 
       14 31356 1 1  96 THR H    H  -16.205 -11.862  -3.270 1.00 . A A . 250 THR H    1 1 
       14 31357 1 1  96 THR HA   H  -15.382 -14.604  -2.950 1.00 . A A . 250 THR HA   1 1 
       14 31358 1 1  96 THR HB   H  -14.346 -14.230  -5.235 1.00 . A A . 250 THR HB   1 1 
       14 31359 1 1  96 THR HG1  H  -15.136 -12.250  -6.264 1.00 . A A . 250 THR HG1  1 1 
       14 31360 1 1  96 THR HG21 H  -16.510 -14.167  -6.380 1.00 . A A . 250 THR HG21 1 1 
       14 31361 1 1  96 THR HG22 H  -17.277 -13.572  -4.907 1.00 . A A . 250 THR HG22 1 1 
       14 31362 1 1  96 THR HG23 H  -16.583 -15.194  -4.947 1.00 . A A . 250 THR HG23 1 1 
       14 31363 1 1  96 THR N    N  -15.920 -12.627  -2.718 1.00 . A A . 250 THR N    1 1 
       14 31364 1 1  96 THR O    O  -13.018 -14.280  -2.196 1.00 . A A . 250 THR O    1 1 
       14 31365 1 1  96 THR OG1  O  -14.986 -12.273  -5.309 1.00 . A A . 250 THR OG1  1 1 
       14 31366 1 1  97 THR C    C  -11.387 -10.477  -3.103 1.00 . A A . 251 THR C    1 1 
       14 31367 1 1  97 THR CA   C  -11.648 -11.966  -2.920 1.00 . A A . 251 THR CA   1 1 
       14 31368 1 1  97 THR CB   C  -10.641 -12.752  -3.787 1.00 . A A . 251 THR CB   1 1 
       14 31369 1 1  97 THR CG2  C  -10.133 -13.994  -3.069 1.00 . A A . 251 THR CG2  1 1 
       14 31370 1 1  97 THR H    H  -13.557 -11.662  -3.784 1.00 . A A . 251 THR H    1 1 
       14 31371 1 1  97 THR HA   H  -11.481 -12.227  -1.885 1.00 . A A . 251 THR HA   1 1 
       14 31372 1 1  97 THR HB   H   -9.796 -12.108  -3.988 1.00 . A A . 251 THR HB   1 1 
       14 31373 1 1  97 THR HG1  H  -11.611 -14.001  -4.967 1.00 . A A . 251 THR HG1  1 1 
       14 31374 1 1  97 THR HG21 H   -9.633 -13.704  -2.157 1.00 . A A . 251 THR HG21 1 1 
       14 31375 1 1  97 THR HG22 H   -9.438 -14.520  -3.707 1.00 . A A . 251 THR HG22 1 1 
       14 31376 1 1  97 THR HG23 H  -10.967 -14.640  -2.834 1.00 . A A . 251 THR HG23 1 1 
       14 31377 1 1  97 THR N    N  -13.030 -12.296  -3.252 1.00 . A A . 251 THR N    1 1 
       14 31378 1 1  97 THR O    O  -11.362  -9.718  -2.139 1.00 . A A . 251 THR O    1 1 
       14 31379 1 1  97 THR OG1  O  -11.246 -13.112  -5.037 1.00 . A A . 251 THR OG1  1 1 
       14 31380 1 1  98 ARG C    C  -11.345  -8.293  -6.051 1.00 . A A . 252 ARG C    1 1 
       14 31381 1 1  98 ARG CA   C  -10.898  -8.674  -4.644 1.00 . A A . 252 ARG CA   1 1 
       14 31382 1 1  98 ARG CB   C   -9.395  -8.418  -4.469 1.00 . A A . 252 ARG CB   1 1 
       14 31383 1 1  98 ARG CD   C   -7.035  -9.091  -4.995 1.00 . A A . 252 ARG CD   1 1 
       14 31384 1 1  98 ARG CG   C   -8.505  -9.370  -5.255 1.00 . A A . 252 ARG CG   1 1 
       14 31385 1 1  98 ARG CZ   C   -5.000  -9.606  -6.293 1.00 . A A . 252 ARG CZ   1 1 
       14 31386 1 1  98 ARG H    H  -11.298 -10.704  -5.088 1.00 . A A . 252 ARG H    1 1 
       14 31387 1 1  98 ARG HA   H  -11.437  -8.061  -3.937 1.00 . A A . 252 ARG HA   1 1 
       14 31388 1 1  98 ARG HB2  H   -9.175  -7.411  -4.789 1.00 . A A . 252 ARG HB2  1 1 
       14 31389 1 1  98 ARG HB3  H   -9.149  -8.514  -3.421 1.00 . A A . 252 ARG HB3  1 1 
       14 31390 1 1  98 ARG HD2  H   -6.821  -8.071  -5.276 1.00 . A A . 252 ARG HD2  1 1 
       14 31391 1 1  98 ARG HD3  H   -6.842  -9.218  -3.939 1.00 . A A . 252 ARG HD3  1 1 
       14 31392 1 1  98 ARG HE   H   -6.435 -10.927  -5.830 1.00 . A A . 252 ARG HE   1 1 
       14 31393 1 1  98 ARG HG2  H   -8.727 -10.384  -4.959 1.00 . A A . 252 ARG HG2  1 1 
       14 31394 1 1  98 ARG HG3  H   -8.705  -9.247  -6.310 1.00 . A A . 252 ARG HG3  1 1 
       14 31395 1 1  98 ARG HH11 H   -5.188  -7.660  -5.753 1.00 . A A . 252 ARG HH11 1 1 
       14 31396 1 1  98 ARG HH12 H   -3.748  -8.050  -6.636 1.00 . A A . 252 ARG HH12 1 1 
       14 31397 1 1  98 ARG HH21 H   -4.518 -11.447  -6.995 1.00 . A A . 252 ARG HH21 1 1 
       14 31398 1 1  98 ARG HH22 H   -3.360 -10.201  -7.328 1.00 . A A . 252 ARG HH22 1 1 
       14 31399 1 1  98 ARG N    N  -11.213 -10.061  -4.348 1.00 . A A . 252 ARG N    1 1 
       14 31400 1 1  98 ARG NE   N   -6.155  -9.986  -5.747 1.00 . A A . 252 ARG NE   1 1 
       14 31401 1 1  98 ARG NH1  N   -4.614  -8.336  -6.219 1.00 . A A . 252 ARG NH1  1 1 
       14 31402 1 1  98 ARG NH2  N   -4.233 -10.489  -6.923 1.00 . A A . 252 ARG NH2  1 1 
       14 31403 1 1  98 ARG O    O  -10.915  -8.885  -7.042 1.00 . A A . 252 ARG O    1 1 
       14 31404 1 1  99 ASN C    C  -12.867  -5.278  -7.291 1.00 . A A . 253 ASN C    1 1 
       14 31405 1 1  99 ASN CA   C  -12.690  -6.784  -7.401 1.00 . A A . 253 ASN CA   1 1 
       14 31406 1 1  99 ASN CB   C  -13.994  -7.465  -7.852 1.00 . A A . 253 ASN CB   1 1 
       14 31407 1 1  99 ASN CG   C  -15.041  -7.553  -6.754 1.00 . A A . 253 ASN CG   1 1 
       14 31408 1 1  99 ASN H    H  -12.601  -6.939  -5.294 1.00 . A A . 253 ASN H    1 1 
       14 31409 1 1  99 ASN HA   H  -11.920  -6.984  -8.132 1.00 . A A . 253 ASN HA   1 1 
       14 31410 1 1  99 ASN HB2  H  -14.415  -6.906  -8.674 1.00 . A A . 253 ASN HB2  1 1 
       14 31411 1 1  99 ASN HB3  H  -13.768  -8.467  -8.188 1.00 . A A . 253 ASN HB3  1 1 
       14 31412 1 1  99 ASN HD21 H  -14.435  -9.384  -6.285 1.00 . A A . 253 ASN HD21 1 1 
       14 31413 1 1  99 ASN HD22 H  -15.734  -8.768  -5.343 1.00 . A A . 253 ASN HD22 1 1 
       14 31414 1 1  99 ASN N    N  -12.233  -7.316  -6.126 1.00 . A A . 253 ASN N    1 1 
       14 31415 1 1  99 ASN ND2  N  -15.072  -8.681  -6.056 1.00 . A A . 253 ASN ND2  1 1 
       14 31416 1 1  99 ASN O    O  -13.576  -4.653  -8.079 1.00 . A A . 253 ASN O    1 1 
       14 31417 1 1  99 ASN OD1  O  -15.833  -6.634  -6.555 1.00 . A A . 253 ASN OD1  1 1 
       14 31418 1 1 100 ASP C    C  -10.861  -2.695  -5.983 1.00 . A A . 254 ASP C    1 1 
       14 31419 1 1 100 ASP CA   C  -12.262  -3.281  -6.028 1.00 . A A . 254 ASP CA   1 1 
       14 31420 1 1 100 ASP CB   C  -12.915  -3.022  -4.670 1.00 . A A . 254 ASP CB   1 1 
       14 31421 1 1 100 ASP CG   C  -14.282  -3.646  -4.496 1.00 . A A . 254 ASP CG   1 1 
       14 31422 1 1 100 ASP H    H  -11.613  -5.266  -5.745 1.00 . A A . 254 ASP H    1 1 
       14 31423 1 1 100 ASP HA   H  -12.835  -2.803  -6.807 1.00 . A A . 254 ASP HA   1 1 
       14 31424 1 1 100 ASP HB2  H  -12.273  -3.420  -3.903 1.00 . A A . 254 ASP HB2  1 1 
       14 31425 1 1 100 ASP HB3  H  -13.009  -1.955  -4.528 1.00 . A A . 254 ASP HB3  1 1 
       14 31426 1 1 100 ASP N    N  -12.189  -4.708  -6.305 1.00 . A A . 254 ASP N    1 1 
       14 31427 1 1 100 ASP O    O  -10.126  -2.919  -5.017 1.00 . A A . 254 ASP O    1 1 
       14 31428 1 1 100 ASP OD1  O  -14.384  -4.873  -4.433 1.00 . A A . 254 ASP OD1  1 1 
       14 31429 1 1 100 ASP OD2  O  -15.270  -2.901  -4.320 1.00 . A A . 254 ASP OD2  1 1 
       14 31430 1 1 101 PHE C    C   -9.327   0.145  -6.611 1.00 . A A . 255 PHE C    1 1 
       14 31431 1 1 101 PHE CA   C   -9.183  -1.313  -7.025 1.00 . A A . 255 PHE CA   1 1 
       14 31432 1 1 101 PHE CB   C   -8.538  -1.408  -8.409 1.00 . A A . 255 PHE CB   1 1 
       14 31433 1 1 101 PHE CD1  C   -6.070  -1.705  -8.114 1.00 . A A . 255 PHE CD1  1 1 
       14 31434 1 1 101 PHE CD2  C   -6.877   0.439  -8.773 1.00 . A A . 255 PHE CD2  1 1 
       14 31435 1 1 101 PHE CE1  C   -4.777  -1.225  -8.124 1.00 . A A . 255 PHE CE1  1 1 
       14 31436 1 1 101 PHE CE2  C   -5.586   0.925  -8.787 1.00 . A A . 255 PHE CE2  1 1 
       14 31437 1 1 101 PHE CG   C   -7.132  -0.882  -8.436 1.00 . A A . 255 PHE CG   1 1 
       14 31438 1 1 101 PHE CZ   C   -4.535   0.091  -8.462 1.00 . A A . 255 PHE CZ   1 1 
       14 31439 1 1 101 PHE H    H  -11.089  -1.844  -7.776 1.00 . A A . 255 PHE H    1 1 
       14 31440 1 1 101 PHE HA   H   -8.554  -1.818  -6.306 1.00 . A A . 255 PHE HA   1 1 
       14 31441 1 1 101 PHE HB2  H   -8.513  -2.444  -8.719 1.00 . A A . 255 PHE HB2  1 1 
       14 31442 1 1 101 PHE HB3  H   -9.123  -0.839  -9.114 1.00 . A A . 255 PHE HB3  1 1 
       14 31443 1 1 101 PHE HD1  H   -6.258  -2.735  -7.851 1.00 . A A . 255 PHE HD1  1 1 
       14 31444 1 1 101 PHE HD2  H   -7.699   1.090  -9.026 1.00 . A A . 255 PHE HD2  1 1 
       14 31445 1 1 101 PHE HE1  H   -3.955  -1.879  -7.870 1.00 . A A . 255 PHE HE1  1 1 
       14 31446 1 1 101 PHE HE2  H   -5.398   1.955  -9.050 1.00 . A A . 255 PHE HE2  1 1 
       14 31447 1 1 101 PHE HZ   H   -3.525   0.469  -8.471 1.00 . A A . 255 PHE HZ   1 1 
       14 31448 1 1 101 PHE N    N  -10.482  -1.962  -7.012 1.00 . A A . 255 PHE N    1 1 
       14 31449 1 1 101 PHE O    O   -9.744   0.986  -7.403 1.00 . A A . 255 PHE O    1 1 
       14 31450 1 1 102 MET C    C   -7.893   2.625  -5.102 1.00 . A A . 256 MET C    1 1 
       14 31451 1 1 102 MET CA   C   -9.144   1.787  -4.840 1.00 . A A . 256 MET CA   1 1 
       14 31452 1 1 102 MET CB   C   -9.471   1.729  -3.344 1.00 . A A . 256 MET CB   1 1 
       14 31453 1 1 102 MET CE   C   -7.771   2.845  -0.843 1.00 . A A . 256 MET CE   1 1 
       14 31454 1 1 102 MET CG   C   -9.789   3.082  -2.721 1.00 . A A . 256 MET CG   1 1 
       14 31455 1 1 102 MET H    H   -8.631  -0.268  -4.786 1.00 . A A . 256 MET H    1 1 
       14 31456 1 1 102 MET HA   H   -9.975   2.242  -5.359 1.00 . A A . 256 MET HA   1 1 
       14 31457 1 1 102 MET HB2  H  -10.326   1.085  -3.201 1.00 . A A . 256 MET HB2  1 1 
       14 31458 1 1 102 MET HB3  H   -8.626   1.306  -2.822 1.00 . A A . 256 MET HB3  1 1 
       14 31459 1 1 102 MET HE1  H   -8.565   2.711  -0.124 1.00 . A A . 256 MET HE1  1 1 
       14 31460 1 1 102 MET HE2  H   -6.911   3.272  -0.349 1.00 . A A . 256 MET HE2  1 1 
       14 31461 1 1 102 MET HE3  H   -7.502   1.888  -1.267 1.00 . A A . 256 MET HE3  1 1 
       14 31462 1 1 102 MET HG2  H  -10.281   3.695  -3.461 1.00 . A A . 256 MET HG2  1 1 
       14 31463 1 1 102 MET HG3  H  -10.455   2.928  -1.884 1.00 . A A . 256 MET HG3  1 1 
       14 31464 1 1 102 MET N    N   -8.988   0.437  -5.366 1.00 . A A . 256 MET N    1 1 
       14 31465 1 1 102 MET O    O   -7.988   3.816  -5.397 1.00 . A A . 256 MET O    1 1 
       14 31466 1 1 102 MET SD   S   -8.323   3.952  -2.139 1.00 . A A . 256 MET SD   1 1 
       14 31467 1 1 103 GLY C    C   -4.269   1.893  -4.882 1.00 . A A . 257 GLY C    1 1 
       14 31468 1 1 103 GLY CA   C   -5.487   2.710  -5.258 1.00 . A A . 257 GLY CA   1 1 
       14 31469 1 1 103 GLY H    H   -6.702   1.057  -4.739 1.00 . A A . 257 GLY H    1 1 
       14 31470 1 1 103 GLY HA2  H   -5.435   2.952  -6.309 1.00 . A A . 257 GLY HA2  1 1 
       14 31471 1 1 103 GLY HA3  H   -5.483   3.627  -4.687 1.00 . A A . 257 GLY HA3  1 1 
       14 31472 1 1 103 GLY N    N   -6.726   2.001  -4.998 1.00 . A A . 257 GLY N    1 1 
       14 31473 1 1 103 GLY O    O   -4.393   0.840  -4.253 1.00 . A A . 257 GLY O    1 1 
       14 31474 1 1 104 SER C    C   -0.672   2.674  -5.011 1.00 . A A . 258 SER C    1 1 
       14 31475 1 1 104 SER CA   C   -1.837   1.688  -4.960 1.00 . A A . 258 SER CA   1 1 
       14 31476 1 1 104 SER CB   C   -1.575   0.537  -5.938 1.00 . A A . 258 SER CB   1 1 
       14 31477 1 1 104 SER H    H   -3.065   3.185  -5.823 1.00 . A A . 258 SER H    1 1 
       14 31478 1 1 104 SER HA   H   -1.920   1.292  -3.959 1.00 . A A . 258 SER HA   1 1 
       14 31479 1 1 104 SER HB2  H   -1.507   0.931  -6.941 1.00 . A A . 258 SER HB2  1 1 
       14 31480 1 1 104 SER HB3  H   -0.644   0.053  -5.678 1.00 . A A . 258 SER HB3  1 1 
       14 31481 1 1 104 SER HG   H   -3.352  -0.069  -5.377 1.00 . A A . 258 SER HG   1 1 
       14 31482 1 1 104 SER N    N   -3.093   2.360  -5.286 1.00 . A A . 258 SER N    1 1 
       14 31483 1 1 104 SER O    O   -0.802   3.770  -5.562 1.00 . A A . 258 SER O    1 1 
       14 31484 1 1 104 SER OG   O   -2.616  -0.423  -5.896 1.00 . A A . 258 SER OG   1 1 
       14 31485 1 1 105 LEU C    C    2.906   2.177  -4.539 1.00 . A A . 259 LEU C    1 1 
       14 31486 1 1 105 LEU CA   C    1.675   3.080  -4.512 1.00 . A A . 259 LEU CA   1 1 
       14 31487 1 1 105 LEU CB   C    1.756   4.112  -3.361 1.00 . A A . 259 LEU CB   1 1 
       14 31488 1 1 105 LEU CD1  C    2.703   2.659  -1.500 1.00 . A A . 259 LEU CD1  1 1 
       14 31489 1 1 105 LEU CD2  C    1.543   4.791  -0.958 1.00 . A A . 259 LEU CD2  1 1 
       14 31490 1 1 105 LEU CG   C    1.585   3.605  -1.907 1.00 . A A . 259 LEU CG   1 1 
       14 31491 1 1 105 LEU H    H    0.478   1.430  -3.940 1.00 . A A . 259 LEU H    1 1 
       14 31492 1 1 105 LEU HA   H    1.636   3.617  -5.450 1.00 . A A . 259 LEU HA   1 1 
       14 31493 1 1 105 LEU HB2  H    2.720   4.595  -3.424 1.00 . A A . 259 LEU HB2  1 1 
       14 31494 1 1 105 LEU HB3  H    0.998   4.862  -3.539 1.00 . A A . 259 LEU HB3  1 1 
       14 31495 1 1 105 LEU HD11 H    2.699   1.798  -2.152 1.00 . A A . 259 LEU HD11 1 1 
       14 31496 1 1 105 LEU HD12 H    2.552   2.339  -0.481 1.00 . A A . 259 LEU HD12 1 1 
       14 31497 1 1 105 LEU HD13 H    3.651   3.167  -1.582 1.00 . A A . 259 LEU HD13 1 1 
       14 31498 1 1 105 LEU HD21 H    2.465   5.349  -1.038 1.00 . A A . 259 LEU HD21 1 1 
       14 31499 1 1 105 LEU HD22 H    1.423   4.438   0.055 1.00 . A A . 259 LEU HD22 1 1 
       14 31500 1 1 105 LEU HD23 H    0.712   5.430  -1.217 1.00 . A A . 259 LEU HD23 1 1 
       14 31501 1 1 105 LEU HG   H    0.647   3.074  -1.807 1.00 . A A . 259 LEU HG   1 1 
       14 31502 1 1 105 LEU N    N    0.458   2.284  -4.431 1.00 . A A . 259 LEU N    1 1 
       14 31503 1 1 105 LEU O    O    2.837   1.012  -4.145 1.00 . A A . 259 LEU O    1 1 
       14 31504 1 1 106 SER C    C    6.417   2.906  -4.587 1.00 . A A . 260 SER C    1 1 
       14 31505 1 1 106 SER CA   C    5.284   1.983  -5.005 1.00 . A A . 260 SER CA   1 1 
       14 31506 1 1 106 SER CB   C    5.598   1.366  -6.368 1.00 . A A . 260 SER CB   1 1 
       14 31507 1 1 106 SER H    H    3.992   3.605  -5.427 1.00 . A A . 260 SER H    1 1 
       14 31508 1 1 106 SER HA   H    5.195   1.192  -4.275 1.00 . A A . 260 SER HA   1 1 
       14 31509 1 1 106 SER HB2  H    5.517   2.125  -7.132 1.00 . A A . 260 SER HB2  1 1 
       14 31510 1 1 106 SER HB3  H    6.602   0.970  -6.359 1.00 . A A . 260 SER HB3  1 1 
       14 31511 1 1 106 SER HG   H    3.841   0.693  -6.920 1.00 . A A . 260 SER HG   1 1 
       14 31512 1 1 106 SER N    N    4.019   2.705  -5.031 1.00 . A A . 260 SER N    1 1 
       14 31513 1 1 106 SER O    O    6.513   4.040  -5.055 1.00 . A A . 260 SER O    1 1 
       14 31514 1 1 106 SER OG   O    4.698   0.318  -6.672 1.00 . A A . 260 SER OG   1 1 
       14 31515 1 1 107 PHE C    C    9.702   2.669  -3.767 1.00 . A A . 261 PHE C    1 1 
       14 31516 1 1 107 PHE CA   C    8.391   3.190  -3.211 1.00 . A A . 261 PHE CA   1 1 
       14 31517 1 1 107 PHE CB   C    8.432   3.171  -1.684 1.00 . A A . 261 PHE CB   1 1 
       14 31518 1 1 107 PHE CD1  C    7.659   5.411  -0.898 1.00 . A A . 261 PHE CD1  1 1 
       14 31519 1 1 107 PHE CD2  C    6.191   3.556  -0.629 1.00 . A A . 261 PHE CD2  1 1 
       14 31520 1 1 107 PHE CE1  C    6.720   6.242  -0.325 1.00 . A A . 261 PHE CE1  1 1 
       14 31521 1 1 107 PHE CE2  C    5.247   4.386  -0.055 1.00 . A A . 261 PHE CE2  1 1 
       14 31522 1 1 107 PHE CG   C    7.407   4.062  -1.054 1.00 . A A . 261 PHE CG   1 1 
       14 31523 1 1 107 PHE CZ   C    5.512   5.727   0.096 1.00 . A A . 261 PHE CZ   1 1 
       14 31524 1 1 107 PHE H    H    7.147   1.488  -3.387 1.00 . A A . 261 PHE H    1 1 
       14 31525 1 1 107 PHE HA   H    8.256   4.207  -3.543 1.00 . A A . 261 PHE HA   1 1 
       14 31526 1 1 107 PHE HB2  H    8.258   2.164  -1.337 1.00 . A A . 261 PHE HB2  1 1 
       14 31527 1 1 107 PHE HB3  H    9.408   3.498  -1.352 1.00 . A A . 261 PHE HB3  1 1 
       14 31528 1 1 107 PHE HD1  H    8.605   5.815  -1.228 1.00 . A A . 261 PHE HD1  1 1 
       14 31529 1 1 107 PHE HD2  H    5.983   2.503  -0.745 1.00 . A A . 261 PHE HD2  1 1 
       14 31530 1 1 107 PHE HE1  H    6.930   7.295  -0.208 1.00 . A A . 261 PHE HE1  1 1 
       14 31531 1 1 107 PHE HE2  H    4.301   3.983   0.274 1.00 . A A . 261 PHE HE2  1 1 
       14 31532 1 1 107 PHE HZ   H    4.774   6.378   0.544 1.00 . A A . 261 PHE HZ   1 1 
       14 31533 1 1 107 PHE N    N    7.269   2.413  -3.705 1.00 . A A . 261 PHE N    1 1 
       14 31534 1 1 107 PHE O    O    9.953   1.460  -3.777 1.00 . A A . 261 PHE O    1 1 
       14 31535 1 1 108 GLY C    C   12.805   2.973  -3.608 1.00 . A A . 262 GLY C    1 1 
       14 31536 1 1 108 GLY CA   C   11.829   3.223  -4.734 1.00 . A A . 262 GLY CA   1 1 
       14 31537 1 1 108 GLY H    H   10.251   4.528  -4.238 1.00 . A A . 262 GLY H    1 1 
       14 31538 1 1 108 GLY HA2  H   11.741   2.327  -5.330 1.00 . A A . 262 GLY HA2  1 1 
       14 31539 1 1 108 GLY HA3  H   12.203   4.023  -5.352 1.00 . A A . 262 GLY HA3  1 1 
       14 31540 1 1 108 GLY N    N   10.527   3.586  -4.235 1.00 . A A . 262 GLY N    1 1 
       14 31541 1 1 108 GLY O    O   13.061   3.856  -2.790 1.00 . A A . 262 GLY O    1 1 
       14 31542 1 1 109 VAL C    C   15.481   2.286  -2.427 1.00 . A A . 263 VAL C    1 1 
       14 31543 1 1 109 VAL CA   C   14.267   1.359  -2.513 1.00 . A A . 263 VAL CA   1 1 
       14 31544 1 1 109 VAL CB   C   14.741  -0.085  -2.743 1.00 . A A . 263 VAL CB   1 1 
       14 31545 1 1 109 VAL CG1  C   15.106  -0.277  -4.192 1.00 . A A . 263 VAL CG1  1 1 
       14 31546 1 1 109 VAL CG2  C   15.900  -0.436  -1.819 1.00 . A A . 263 VAL CG2  1 1 
       14 31547 1 1 109 VAL H    H   13.123   1.126  -4.279 1.00 . A A . 263 VAL H    1 1 
       14 31548 1 1 109 VAL HA   H   13.734   1.392  -1.577 1.00 . A A . 263 VAL HA   1 1 
       14 31549 1 1 109 VAL HB   H   13.931  -0.749  -2.535 1.00 . A A . 263 VAL HB   1 1 
       14 31550 1 1 109 VAL HG11 H   15.447  -1.288  -4.347 1.00 . A A . 263 VAL HG11 1 1 
       14 31551 1 1 109 VAL HG12 H   15.887   0.417  -4.462 1.00 . A A . 263 VAL HG12 1 1 
       14 31552 1 1 109 VAL HG13 H   14.231  -0.095  -4.803 1.00 . A A . 263 VAL HG13 1 1 
       14 31553 1 1 109 VAL HG21 H   16.741   0.207  -2.034 1.00 . A A . 263 VAL HG21 1 1 
       14 31554 1 1 109 VAL HG22 H   16.185  -1.468  -1.972 1.00 . A A . 263 VAL HG22 1 1 
       14 31555 1 1 109 VAL HG23 H   15.595  -0.297  -0.793 1.00 . A A . 263 VAL HG23 1 1 
       14 31556 1 1 109 VAL N    N   13.346   1.768  -3.569 1.00 . A A . 263 VAL N    1 1 
       14 31557 1 1 109 VAL O    O   15.931   2.638  -1.336 1.00 . A A . 263 VAL O    1 1 
       14 31558 1 1 110 SER C    C   16.860   4.906  -2.974 1.00 . A A . 264 SER C    1 1 
       14 31559 1 1 110 SER CA   C   17.160   3.556  -3.631 1.00 . A A . 264 SER CA   1 1 
       14 31560 1 1 110 SER CB   C   17.621   3.739  -5.078 1.00 . A A . 264 SER CB   1 1 
       14 31561 1 1 110 SER H    H   15.589   2.375  -4.414 1.00 . A A . 264 SER H    1 1 
       14 31562 1 1 110 SER HA   H   17.951   3.076  -3.073 1.00 . A A . 264 SER HA   1 1 
       14 31563 1 1 110 SER HB2  H   18.376   4.508  -5.117 1.00 . A A . 264 SER HB2  1 1 
       14 31564 1 1 110 SER HB3  H   18.034   2.810  -5.442 1.00 . A A . 264 SER HB3  1 1 
       14 31565 1 1 110 SER HG   H   16.789   4.909  -6.415 1.00 . A A . 264 SER HG   1 1 
       14 31566 1 1 110 SER N    N   15.998   2.682  -3.579 1.00 . A A . 264 SER N    1 1 
       14 31567 1 1 110 SER O    O   17.738   5.523  -2.372 1.00 . A A . 264 SER O    1 1 
       14 31568 1 1 110 SER OG   O   16.542   4.118  -5.916 1.00 . A A . 264 SER OG   1 1 
       14 31569 1 1 111 GLU C    C   15.066   6.345  -0.908 1.00 . A A . 265 GLU C    1 1 
       14 31570 1 1 111 GLU CA   C   15.176   6.570  -2.412 1.00 . A A . 265 GLU CA   1 1 
       14 31571 1 1 111 GLU CB   C   13.845   7.051  -2.997 1.00 . A A . 265 GLU CB   1 1 
       14 31572 1 1 111 GLU CD   C   11.901   8.654  -2.864 1.00 . A A . 265 GLU CD   1 1 
       14 31573 1 1 111 GLU CG   C   13.176   8.164  -2.208 1.00 . A A . 265 GLU CG   1 1 
       14 31574 1 1 111 GLU H    H   14.966   4.839  -3.613 1.00 . A A . 265 GLU H    1 1 
       14 31575 1 1 111 GLU HA   H   15.927   7.322  -2.589 1.00 . A A . 265 GLU HA   1 1 
       14 31576 1 1 111 GLU HB2  H   14.028   7.420  -3.995 1.00 . A A . 265 GLU HB2  1 1 
       14 31577 1 1 111 GLU HB3  H   13.165   6.216  -3.050 1.00 . A A . 265 GLU HB3  1 1 
       14 31578 1 1 111 GLU HG2  H   12.938   7.797  -1.221 1.00 . A A . 265 GLU HG2  1 1 
       14 31579 1 1 111 GLU HG3  H   13.863   8.993  -2.126 1.00 . A A . 265 GLU HG3  1 1 
       14 31580 1 1 111 GLU N    N   15.612   5.347  -3.076 1.00 . A A . 265 GLU N    1 1 
       14 31581 1 1 111 GLU O    O   15.418   7.215  -0.116 1.00 . A A . 265 GLU O    1 1 
       14 31582 1 1 111 GLU OE1  O   10.862   7.967  -2.756 1.00 . A A . 265 GLU OE1  1 1 
       14 31583 1 1 111 GLU OE2  O   11.927   9.730  -3.491 1.00 . A A . 265 GLU OE2  1 1 
       14 31584 1 1 112 LEU C    C   15.858   4.723   1.548 1.00 . A A . 266 LEU C    1 1 
       14 31585 1 1 112 LEU CA   C   14.490   4.793   0.878 1.00 . A A . 266 LEU CA   1 1 
       14 31586 1 1 112 LEU CB   C   13.775   3.445   1.013 1.00 . A A . 266 LEU CB   1 1 
       14 31587 1 1 112 LEU CD1  C   11.646   4.431   0.067 1.00 . A A . 266 LEU CD1  1 1 
       14 31588 1 1 112 LEU CD2  C   11.675   2.097   0.938 1.00 . A A . 266 LEU CD2  1 1 
       14 31589 1 1 112 LEU CG   C   12.245   3.495   1.107 1.00 . A A . 266 LEU CG   1 1 
       14 31590 1 1 112 LEU H    H   14.337   4.517  -1.216 1.00 . A A . 266 LEU H    1 1 
       14 31591 1 1 112 LEU HA   H   13.904   5.554   1.370 1.00 . A A . 266 LEU HA   1 1 
       14 31592 1 1 112 LEU HB2  H   14.039   2.839   0.158 1.00 . A A . 266 LEU HB2  1 1 
       14 31593 1 1 112 LEU HB3  H   14.149   2.957   1.901 1.00 . A A . 266 LEU HB3  1 1 
       14 31594 1 1 112 LEU HD11 H   10.603   4.606   0.301 1.00 . A A . 266 LEU HD11 1 1 
       14 31595 1 1 112 LEU HD12 H   11.725   3.981  -0.911 1.00 . A A . 266 LEU HD12 1 1 
       14 31596 1 1 112 LEU HD13 H   12.179   5.370   0.078 1.00 . A A . 266 LEU HD13 1 1 
       14 31597 1 1 112 LEU HD21 H   11.981   1.698  -0.018 1.00 . A A . 266 LEU HD21 1 1 
       14 31598 1 1 112 LEU HD22 H   10.598   2.140   0.982 1.00 . A A . 266 LEU HD22 1 1 
       14 31599 1 1 112 LEU HD23 H   12.043   1.460   1.729 1.00 . A A . 266 LEU HD23 1 1 
       14 31600 1 1 112 LEU HG   H   11.961   3.855   2.085 1.00 . A A . 266 LEU HG   1 1 
       14 31601 1 1 112 LEU N    N   14.611   5.163  -0.529 1.00 . A A . 266 LEU N    1 1 
       14 31602 1 1 112 LEU O    O   16.003   5.075   2.718 1.00 . A A . 266 LEU O    1 1 
       14 31603 1 1 113 MET C    C   18.805   5.543   1.606 1.00 . A A . 267 MET C    1 1 
       14 31604 1 1 113 MET CA   C   18.216   4.164   1.324 1.00 . A A . 267 MET CA   1 1 
       14 31605 1 1 113 MET CB   C   19.118   3.395   0.355 1.00 . A A . 267 MET CB   1 1 
       14 31606 1 1 113 MET CE   C   18.502  -0.629   1.321 1.00 . A A . 267 MET CE   1 1 
       14 31607 1 1 113 MET CG   C   18.777   1.915   0.242 1.00 . A A . 267 MET CG   1 1 
       14 31608 1 1 113 MET H    H   16.673   3.982  -0.120 1.00 . A A . 267 MET H    1 1 
       14 31609 1 1 113 MET HA   H   18.164   3.620   2.254 1.00 . A A . 267 MET HA   1 1 
       14 31610 1 1 113 MET HB2  H   19.030   3.838  -0.626 1.00 . A A . 267 MET HB2  1 1 
       14 31611 1 1 113 MET HB3  H   20.141   3.482   0.689 1.00 . A A . 267 MET HB3  1 1 
       14 31612 1 1 113 MET HE1  H   18.427  -1.262   2.199 1.00 . A A . 267 MET HE1  1 1 
       14 31613 1 1 113 MET HE2  H   19.273  -1.009   0.667 1.00 . A A . 267 MET HE2  1 1 
       14 31614 1 1 113 MET HE3  H   17.556  -0.627   0.799 1.00 . A A . 267 MET HE3  1 1 
       14 31615 1 1 113 MET HG2  H   17.764   1.819  -0.119 1.00 . A A . 267 MET HG2  1 1 
       14 31616 1 1 113 MET HG3  H   19.454   1.458  -0.465 1.00 . A A . 267 MET HG3  1 1 
       14 31617 1 1 113 MET N    N   16.858   4.268   0.802 1.00 . A A . 267 MET N    1 1 
       14 31618 1 1 113 MET O    O   19.589   5.711   2.542 1.00 . A A . 267 MET O    1 1 
       14 31619 1 1 113 MET SD   S   18.912   1.043   1.819 1.00 . A A . 267 MET SD   1 1 
       14 31620 1 1 114 LYS C    C   18.032   8.635   2.014 1.00 . A A . 268 LYS C    1 1 
       14 31621 1 1 114 LYS CA   C   18.919   7.888   1.023 1.00 . A A . 268 LYS CA   1 1 
       14 31622 1 1 114 LYS CB   C   19.059   8.669  -0.292 1.00 . A A . 268 LYS CB   1 1 
       14 31623 1 1 114 LYS CD   C   18.153   9.364  -2.489 1.00 . A A . 268 LYS CD   1 1 
       14 31624 1 1 114 LYS CE   C   17.193   9.005  -3.607 1.00 . A A . 268 LYS CE   1 1 
       14 31625 1 1 114 LYS CG   C   17.859   8.609  -1.210 1.00 . A A . 268 LYS CG   1 1 
       14 31626 1 1 114 LYS H    H   17.810   6.353   0.068 1.00 . A A . 268 LYS H    1 1 
       14 31627 1 1 114 LYS HA   H   19.900   7.795   1.466 1.00 . A A . 268 LYS HA   1 1 
       14 31628 1 1 114 LYS HB2  H   19.237   9.705  -0.055 1.00 . A A . 268 LYS HB2  1 1 
       14 31629 1 1 114 LYS HB3  H   19.910   8.290  -0.841 1.00 . A A . 268 LYS HB3  1 1 
       14 31630 1 1 114 LYS HD2  H   18.069  10.419  -2.293 1.00 . A A . 268 LYS HD2  1 1 
       14 31631 1 1 114 LYS HD3  H   19.164   9.130  -2.793 1.00 . A A . 268 LYS HD3  1 1 
       14 31632 1 1 114 LYS HE2  H   17.280   7.949  -3.812 1.00 . A A . 268 LYS HE2  1 1 
       14 31633 1 1 114 LYS HE3  H   16.186   9.228  -3.286 1.00 . A A . 268 LYS HE3  1 1 
       14 31634 1 1 114 LYS HG2  H   17.643   7.577  -1.446 1.00 . A A . 268 LYS HG2  1 1 
       14 31635 1 1 114 LYS HG3  H   17.010   9.060  -0.718 1.00 . A A . 268 LYS HG3  1 1 
       14 31636 1 1 114 LYS HZ1  H   16.815   9.481  -5.603 1.00 . A A . 268 LYS HZ1  1 1 
       14 31637 1 1 114 LYS HZ2  H   18.449   9.564  -5.178 1.00 . A A . 268 LYS HZ2  1 1 
       14 31638 1 1 114 LYS HZ3  H   17.385  10.782  -4.687 1.00 . A A . 268 LYS HZ3  1 1 
       14 31639 1 1 114 LYS N    N   18.429   6.534   0.805 1.00 . A A . 268 LYS N    1 1 
       14 31640 1 1 114 LYS NZ   N   17.481   9.759  -4.854 1.00 . A A . 268 LYS NZ   1 1 
       14 31641 1 1 114 LYS O    O   18.513   9.497   2.752 1.00 . A A . 268 LYS O    1 1 
       14 31642 1 1 115 MET C    C   14.613   7.974   3.211 1.00 . A A . 269 MET C    1 1 
       14 31643 1 1 115 MET CA   C   15.820   8.885   3.002 1.00 . A A . 269 MET CA   1 1 
       14 31644 1 1 115 MET CB   C   15.362  10.281   2.549 1.00 . A A . 269 MET CB   1 1 
       14 31645 1 1 115 MET CE   C   13.376  11.665  -0.854 1.00 . A A . 269 MET CE   1 1 
       14 31646 1 1 115 MET CG   C   14.678  10.313   1.192 1.00 . A A . 269 MET CG   1 1 
       14 31647 1 1 115 MET H    H   16.410   7.619   1.408 1.00 . A A . 269 MET H    1 1 
       14 31648 1 1 115 MET HA   H   16.342   8.980   3.943 1.00 . A A . 269 MET HA   1 1 
       14 31649 1 1 115 MET HB2  H   14.670  10.670   3.281 1.00 . A A . 269 MET HB2  1 1 
       14 31650 1 1 115 MET HB3  H   16.223  10.930   2.508 1.00 . A A . 269 MET HB3  1 1 
       14 31651 1 1 115 MET HE1  H   14.126  11.271  -1.525 1.00 . A A . 269 MET HE1  1 1 
       14 31652 1 1 115 MET HE2  H   12.986  12.590  -1.252 1.00 . A A . 269 MET HE2  1 1 
       14 31653 1 1 115 MET HE3  H   12.572  10.951  -0.753 1.00 . A A . 269 MET HE3  1 1 
       14 31654 1 1 115 MET HG2  H   15.375   9.973   0.442 1.00 . A A . 269 MET HG2  1 1 
       14 31655 1 1 115 MET HG3  H   13.825   9.649   1.216 1.00 . A A . 269 MET HG3  1 1 
       14 31656 1 1 115 MET N    N   16.748   8.294   2.044 1.00 . A A . 269 MET N    1 1 
       14 31657 1 1 115 MET O    O   13.904   7.639   2.263 1.00 . A A . 269 MET O    1 1 
       14 31658 1 1 115 MET SD   S   14.113  11.969   0.751 1.00 . A A . 269 MET SD   1 1 
       14 31659 1 1 116 PRO C    C   11.915   7.321   4.389 1.00 . A A . 270 PRO C    1 1 
       14 31660 1 1 116 PRO CA   C   13.240   6.691   4.810 1.00 . A A . 270 PRO CA   1 1 
       14 31661 1 1 116 PRO CB   C   13.318   6.596   6.335 1.00 . A A . 270 PRO CB   1 1 
       14 31662 1 1 116 PRO CD   C   15.244   7.813   5.628 1.00 . A A . 270 PRO CD   1 1 
       14 31663 1 1 116 PRO CG   C   14.749   6.840   6.659 1.00 . A A . 270 PRO CG   1 1 
       14 31664 1 1 116 PRO HA   H   13.324   5.706   4.377 1.00 . A A . 270 PRO HA   1 1 
       14 31665 1 1 116 PRO HB2  H   12.679   7.345   6.778 1.00 . A A . 270 PRO HB2  1 1 
       14 31666 1 1 116 PRO HB3  H   13.003   5.614   6.654 1.00 . A A . 270 PRO HB3  1 1 
       14 31667 1 1 116 PRO HD2  H   15.110   8.829   5.972 1.00 . A A . 270 PRO HD2  1 1 
       14 31668 1 1 116 PRO HD3  H   16.282   7.622   5.399 1.00 . A A . 270 PRO HD3  1 1 
       14 31669 1 1 116 PRO HG2  H   14.834   7.265   7.648 1.00 . A A . 270 PRO HG2  1 1 
       14 31670 1 1 116 PRO HG3  H   15.304   5.915   6.598 1.00 . A A . 270 PRO HG3  1 1 
       14 31671 1 1 116 PRO N    N   14.388   7.536   4.461 1.00 . A A . 270 PRO N    1 1 
       14 31672 1 1 116 PRO O    O   11.600   8.448   4.775 1.00 . A A . 270 PRO O    1 1 
       14 31673 1 1 117 ALA C    C    8.752   6.656   4.041 1.00 . A A . 271 ALA C    1 1 
       14 31674 1 1 117 ALA CA   C    9.876   7.088   3.111 1.00 . A A . 271 ALA CA   1 1 
       14 31675 1 1 117 ALA CB   C    9.632   6.597   1.693 1.00 . A A . 271 ALA CB   1 1 
       14 31676 1 1 117 ALA H    H   11.436   5.689   3.347 1.00 . A A . 271 ALA H    1 1 
       14 31677 1 1 117 ALA HA   H    9.923   8.167   3.093 1.00 . A A . 271 ALA HA   1 1 
       14 31678 1 1 117 ALA HB1  H    8.644   6.892   1.374 1.00 . A A . 271 ALA HB1  1 1 
       14 31679 1 1 117 ALA HB2  H    9.716   5.518   1.663 1.00 . A A . 271 ALA HB2  1 1 
       14 31680 1 1 117 ALA HB3  H   10.367   7.029   1.031 1.00 . A A . 271 ALA HB3  1 1 
       14 31681 1 1 117 ALA N    N   11.148   6.592   3.598 1.00 . A A . 271 ALA N    1 1 
       14 31682 1 1 117 ALA O    O    8.204   5.562   3.913 1.00 . A A . 271 ALA O    1 1 
       14 31683 1 1 118 SER C    C    6.532   8.445   6.228 1.00 . A A . 272 SER C    1 1 
       14 31684 1 1 118 SER CA   C    7.399   7.220   5.963 1.00 . A A . 272 SER CA   1 1 
       14 31685 1 1 118 SER CB   C    8.057   6.720   7.251 1.00 . A A . 272 SER CB   1 1 
       14 31686 1 1 118 SER H    H    8.903   8.367   5.047 1.00 . A A . 272 SER H    1 1 
       14 31687 1 1 118 SER HA   H    6.778   6.437   5.560 1.00 . A A . 272 SER HA   1 1 
       14 31688 1 1 118 SER HB2  H    7.311   6.603   8.022 1.00 . A A . 272 SER HB2  1 1 
       14 31689 1 1 118 SER HB3  H    8.526   5.768   7.056 1.00 . A A . 272 SER HB3  1 1 
       14 31690 1 1 118 SER HG   H    8.757   8.532   7.549 1.00 . A A . 272 SER HG   1 1 
       14 31691 1 1 118 SER N    N    8.429   7.514   4.991 1.00 . A A . 272 SER N    1 1 
       14 31692 1 1 118 SER O    O    7.045   9.538   6.473 1.00 . A A . 272 SER O    1 1 
       14 31693 1 1 118 SER OG   O    9.050   7.624   7.708 1.00 . A A . 272 SER OG   1 1 
       14 31694 1 1 119 GLY C    C    3.038   9.209   5.573 1.00 . A A . 273 GLY C    1 1 
       14 31695 1 1 119 GLY CA   C    4.298   9.353   6.397 1.00 . A A . 273 GLY CA   1 1 
       14 31696 1 1 119 GLY H    H    4.872   7.374   5.913 1.00 . A A . 273 GLY H    1 1 
       14 31697 1 1 119 GLY HA2  H    4.034   9.365   7.446 1.00 . A A . 273 GLY HA2  1 1 
       14 31698 1 1 119 GLY HA3  H    4.781  10.287   6.141 1.00 . A A . 273 GLY HA3  1 1 
       14 31699 1 1 119 GLY N    N    5.222   8.262   6.155 1.00 . A A . 273 GLY N    1 1 
       14 31700 1 1 119 GLY O    O    2.673   8.098   5.189 1.00 . A A . 273 GLY O    1 1 
       14 31701 1 1 120 TRP C    C    1.575  10.324   2.991 1.00 . A A . 274 TRP C    1 1 
       14 31702 1 1 120 TRP CA   C    1.185  10.301   4.458 1.00 . A A . 274 TRP CA   1 1 
       14 31703 1 1 120 TRP CB   C    0.261  11.483   4.765 1.00 . A A . 274 TRP CB   1 1 
       14 31704 1 1 120 TRP CD1  C   -0.412  11.899   7.202 1.00 . A A . 274 TRP CD1  1 1 
       14 31705 1 1 120 TRP CD2  C   -1.693  10.409   6.129 1.00 . A A . 274 TRP CD2  1 1 
       14 31706 1 1 120 TRP CE2  C   -2.167  10.539   7.447 1.00 . A A . 274 TRP CE2  1 1 
       14 31707 1 1 120 TRP CE3  C   -2.342   9.525   5.263 1.00 . A A . 274 TRP CE3  1 1 
       14 31708 1 1 120 TRP CG   C   -0.570  11.288   5.994 1.00 . A A . 274 TRP CG   1 1 
       14 31709 1 1 120 TRP CH2  C   -3.876   8.959   7.049 1.00 . A A . 274 TRP CH2  1 1 
       14 31710 1 1 120 TRP CZ2  C   -3.260   9.817   7.918 1.00 . A A . 274 TRP CZ2  1 1 
       14 31711 1 1 120 TRP CZ3  C   -3.426   8.809   5.732 1.00 . A A . 274 TRP CZ3  1 1 
       14 31712 1 1 120 TRP H    H    2.679  11.172   5.677 1.00 . A A . 274 TRP H    1 1 
       14 31713 1 1 120 TRP HA   H    0.653   9.382   4.658 1.00 . A A . 274 TRP HA   1 1 
       14 31714 1 1 120 TRP HB2  H    0.858  12.371   4.905 1.00 . A A . 274 TRP HB2  1 1 
       14 31715 1 1 120 TRP HB3  H   -0.408  11.633   3.930 1.00 . A A . 274 TRP HB3  1 1 
       14 31716 1 1 120 TRP HD1  H    0.356  12.625   7.421 1.00 . A A . 274 TRP HD1  1 1 
       14 31717 1 1 120 TRP HE1  H   -1.466  11.744   9.016 1.00 . A A . 274 TRP HE1  1 1 
       14 31718 1 1 120 TRP HE3  H   -2.010   9.397   4.244 1.00 . A A . 274 TRP HE3  1 1 
       14 31719 1 1 120 TRP HH2  H   -4.727   8.379   7.373 1.00 . A A . 274 TRP HH2  1 1 
       14 31720 1 1 120 TRP HZ2  H   -3.619   9.921   8.929 1.00 . A A . 274 TRP HZ2  1 1 
       14 31721 1 1 120 TRP HZ3  H   -3.940   8.122   5.078 1.00 . A A . 274 TRP HZ3  1 1 
       14 31722 1 1 120 TRP N    N    2.368  10.320   5.304 1.00 . A A . 274 TRP N    1 1 
       14 31723 1 1 120 TRP NE1  N   -1.370  11.455   8.082 1.00 . A A . 274 TRP NE1  1 1 
       14 31724 1 1 120 TRP O    O    2.394  11.142   2.566 1.00 . A A . 274 TRP O    1 1 
       14 31725 1 1 121 TYR C    C   -0.110   9.074   0.108 1.00 . A A . 275 TYR C    1 1 
       14 31726 1 1 121 TYR CA   C    1.219   9.341   0.794 1.00 . A A . 275 TYR CA   1 1 
       14 31727 1 1 121 TYR CB   C    2.228   8.240   0.442 1.00 . A A . 275 TYR CB   1 1 
       14 31728 1 1 121 TYR CD1  C    3.965   7.999   2.259 1.00 . A A . 275 TYR CD1  1 1 
       14 31729 1 1 121 TYR CD2  C    4.572   9.170   0.275 1.00 . A A . 275 TYR CD2  1 1 
       14 31730 1 1 121 TYR CE1  C    5.232   8.205   2.772 1.00 . A A . 275 TYR CE1  1 1 
       14 31731 1 1 121 TYR CE2  C    5.839   9.380   0.782 1.00 . A A . 275 TYR CE2  1 1 
       14 31732 1 1 121 TYR CG   C    3.614   8.477   1.003 1.00 . A A . 275 TYR CG   1 1 
       14 31733 1 1 121 TYR CZ   C    6.155   8.931   2.038 1.00 . A A . 275 TYR CZ   1 1 
       14 31734 1 1 121 TYR H    H    0.429   8.727   2.651 1.00 . A A . 275 TYR H    1 1 
       14 31735 1 1 121 TYR HA   H    1.601  10.297   0.468 1.00 . A A . 275 TYR HA   1 1 
       14 31736 1 1 121 TYR HB2  H    1.871   7.298   0.832 1.00 . A A . 275 TYR HB2  1 1 
       14 31737 1 1 121 TYR HB3  H    2.311   8.170  -0.633 1.00 . A A . 275 TYR HB3  1 1 
       14 31738 1 1 121 TYR HD1  H    3.233   7.459   2.838 1.00 . A A . 275 TYR HD1  1 1 
       14 31739 1 1 121 TYR HD2  H    4.317   9.550  -0.703 1.00 . A A . 275 TYR HD2  1 1 
       14 31740 1 1 121 TYR HE1  H    5.487   7.826   3.750 1.00 . A A . 275 TYR HE1  1 1 
       14 31741 1 1 121 TYR HE2  H    6.571   9.920   0.200 1.00 . A A . 275 TYR HE2  1 1 
       14 31742 1 1 121 TYR HH   H    7.724   8.302   2.990 1.00 . A A . 275 TYR HH   1 1 
       14 31743 1 1 121 TYR N    N    1.009   9.402   2.230 1.00 . A A . 275 TYR N    1 1 
       14 31744 1 1 121 TYR O    O   -0.927   8.303   0.610 1.00 . A A . 275 TYR O    1 1 
       14 31745 1 1 121 TYR OH   O    7.427   9.098   2.535 1.00 . A A . 275 TYR OH   1 1 
       14 31746 1 1 122 LYS C    C   -1.492   8.373  -2.702 1.00 . A A . 276 LYS C    1 1 
       14 31747 1 1 122 LYS CA   C   -1.603   9.532  -1.727 1.00 . A A . 276 LYS CA   1 1 
       14 31748 1 1 122 LYS CB   C   -2.031  10.806  -2.460 1.00 . A A . 276 LYS CB   1 1 
       14 31749 1 1 122 LYS CD   C   -1.610  12.459  -4.311 1.00 . A A . 276 LYS CD   1 1 
       14 31750 1 1 122 LYS CE   C   -3.005  12.258  -4.883 1.00 . A A . 276 LYS CE   1 1 
       14 31751 1 1 122 LYS CG   C   -1.105  11.215  -3.595 1.00 . A A . 276 LYS CG   1 1 
       14 31752 1 1 122 LYS H    H    0.336  10.320  -1.391 1.00 . A A . 276 LYS H    1 1 
       14 31753 1 1 122 LYS HA   H   -2.354   9.286  -0.990 1.00 . A A . 276 LYS HA   1 1 
       14 31754 1 1 122 LYS HB2  H   -3.017  10.651  -2.870 1.00 . A A . 276 LYS HB2  1 1 
       14 31755 1 1 122 LYS HB3  H   -2.071  11.617  -1.748 1.00 . A A . 276 LYS HB3  1 1 
       14 31756 1 1 122 LYS HD2  H   -1.635  13.280  -3.613 1.00 . A A . 276 LYS HD2  1 1 
       14 31757 1 1 122 LYS HD3  H   -0.932  12.694  -5.119 1.00 . A A . 276 LYS HD3  1 1 
       14 31758 1 1 122 LYS HE2  H   -2.971  11.462  -5.610 1.00 . A A . 276 LYS HE2  1 1 
       14 31759 1 1 122 LYS HE3  H   -3.673  11.982  -4.082 1.00 . A A . 276 LYS HE3  1 1 
       14 31760 1 1 122 LYS HG2  H   -0.127  11.420  -3.187 1.00 . A A . 276 LYS HG2  1 1 
       14 31761 1 1 122 LYS HG3  H   -1.039  10.402  -4.303 1.00 . A A . 276 LYS HG3  1 1 
       14 31762 1 1 122 LYS HZ1  H   -3.553  14.271  -4.856 1.00 . A A . 276 LYS HZ1  1 1 
       14 31763 1 1 122 LYS HZ2  H   -4.483  13.320  -5.901 1.00 . A A . 276 LYS HZ2  1 1 
       14 31764 1 1 122 LYS HZ3  H   -2.907  13.755  -6.332 1.00 . A A . 276 LYS HZ3  1 1 
       14 31765 1 1 122 LYS N    N   -0.348   9.721  -1.020 1.00 . A A . 276 LYS N    1 1 
       14 31766 1 1 122 LYS NZ   N   -3.522  13.486  -5.538 1.00 . A A . 276 LYS NZ   1 1 
       14 31767 1 1 122 LYS O    O   -0.426   8.114  -3.266 1.00 . A A . 276 LYS O    1 1 
       14 31768 1 1 123 LEU C    C   -2.870   6.937  -5.187 1.00 . A A . 277 LEU C    1 1 
       14 31769 1 1 123 LEU CA   C   -2.636   6.516  -3.750 1.00 . A A . 277 LEU CA   1 1 
       14 31770 1 1 123 LEU CB   C   -3.732   5.567  -3.286 1.00 . A A . 277 LEU CB   1 1 
       14 31771 1 1 123 LEU CD1  C   -4.826   4.389  -1.377 1.00 . A A . 277 LEU CD1  1 1 
       14 31772 1 1 123 LEU CD2  C   -2.385   4.080  -1.794 1.00 . A A . 277 LEU CD2  1 1 
       14 31773 1 1 123 LEU CG   C   -3.554   5.051  -1.861 1.00 . A A . 277 LEU CG   1 1 
       14 31774 1 1 123 LEU H    H   -3.418   7.946  -2.417 1.00 . A A . 277 LEU H    1 1 
       14 31775 1 1 123 LEU HA   H   -1.682   6.015  -3.683 1.00 . A A . 277 LEU HA   1 1 
       14 31776 1 1 123 LEU HB2  H   -4.679   6.082  -3.349 1.00 . A A . 277 LEU HB2  1 1 
       14 31777 1 1 123 LEU HB3  H   -3.753   4.718  -3.952 1.00 . A A . 277 LEU HB3  1 1 
       14 31778 1 1 123 LEU HD11 H   -5.646   5.088  -1.454 1.00 . A A . 277 LEU HD11 1 1 
       14 31779 1 1 123 LEU HD12 H   -4.705   4.090  -0.346 1.00 . A A . 277 LEU HD12 1 1 
       14 31780 1 1 123 LEU HD13 H   -5.034   3.521  -1.984 1.00 . A A . 277 LEU HD13 1 1 
       14 31781 1 1 123 LEU HD21 H   -1.473   4.595  -2.059 1.00 . A A . 277 LEU HD21 1 1 
       14 31782 1 1 123 LEU HD22 H   -2.552   3.267  -2.484 1.00 . A A . 277 LEU HD22 1 1 
       14 31783 1 1 123 LEU HD23 H   -2.298   3.688  -0.791 1.00 . A A . 277 LEU HD23 1 1 
       14 31784 1 1 123 LEU HG   H   -3.339   5.884  -1.206 1.00 . A A . 277 LEU HG   1 1 
       14 31785 1 1 123 LEU N    N   -2.596   7.673  -2.881 1.00 . A A . 277 LEU N    1 1 
       14 31786 1 1 123 LEU O    O   -3.694   7.811  -5.467 1.00 . A A . 277 LEU O    1 1 
       14 31787 1 1 124 LEU C    C   -2.989   5.561  -8.238 1.00 . A A . 278 LEU C    1 1 
       14 31788 1 1 124 LEU CA   C   -2.238   6.654  -7.495 1.00 . A A . 278 LEU CA   1 1 
       14 31789 1 1 124 LEU CB   C   -0.841   6.843  -8.090 1.00 . A A . 278 LEU CB   1 1 
       14 31790 1 1 124 LEU CD1  C    1.446   7.859  -7.964 1.00 . A A . 278 LEU CD1  1 1 
       14 31791 1 1 124 LEU CD2  C   -0.552   9.207  -7.302 1.00 . A A . 278 LEU CD2  1 1 
       14 31792 1 1 124 LEU CG   C    0.064   7.817  -7.332 1.00 . A A . 278 LEU CG   1 1 
       14 31793 1 1 124 LEU H    H   -1.522   5.609  -5.810 1.00 . A A . 278 LEU H    1 1 
       14 31794 1 1 124 LEU HA   H   -2.788   7.578  -7.581 1.00 . A A . 278 LEU HA   1 1 
       14 31795 1 1 124 LEU HB2  H   -0.353   5.880  -8.122 1.00 . A A . 278 LEU HB2  1 1 
       14 31796 1 1 124 LEU HB3  H   -0.952   7.205  -9.100 1.00 . A A . 278 LEU HB3  1 1 
       14 31797 1 1 124 LEU HD11 H    1.864   6.864  -7.979 1.00 . A A . 278 LEU HD11 1 1 
       14 31798 1 1 124 LEU HD12 H    2.085   8.509  -7.387 1.00 . A A . 278 LEU HD12 1 1 
       14 31799 1 1 124 LEU HD13 H    1.368   8.233  -8.974 1.00 . A A . 278 LEU HD13 1 1 
       14 31800 1 1 124 LEU HD21 H    0.108   9.883  -6.776 1.00 . A A . 278 LEU HD21 1 1 
       14 31801 1 1 124 LEU HD22 H   -1.504   9.169  -6.797 1.00 . A A . 278 LEU HD22 1 1 
       14 31802 1 1 124 LEU HD23 H   -0.695   9.558  -8.313 1.00 . A A . 278 LEU HD23 1 1 
       14 31803 1 1 124 LEU HG   H    0.174   7.476  -6.313 1.00 . A A . 278 LEU HG   1 1 
       14 31804 1 1 124 LEU N    N   -2.139   6.320  -6.092 1.00 . A A . 278 LEU N    1 1 
       14 31805 1 1 124 LEU O    O   -3.386   4.557  -7.637 1.00 . A A . 278 LEU O    1 1 
       14 31806 1 1 125 ASN C    C   -3.024   3.537 -10.562 1.00 . A A . 279 ASN C    1 1 
       14 31807 1 1 125 ASN CA   C   -3.889   4.768 -10.344 1.00 . A A . 279 ASN CA   1 1 
       14 31808 1 1 125 ASN CB   C   -4.306   5.369 -11.687 1.00 . A A . 279 ASN CB   1 1 
       14 31809 1 1 125 ASN CG   C   -5.245   6.549 -11.527 1.00 . A A . 279 ASN CG   1 1 
       14 31810 1 1 125 ASN H    H   -2.827   6.560  -9.959 1.00 . A A . 279 ASN H    1 1 
       14 31811 1 1 125 ASN HA   H   -4.776   4.476  -9.801 1.00 . A A . 279 ASN HA   1 1 
       14 31812 1 1 125 ASN HB2  H   -3.424   5.704 -12.215 1.00 . A A . 279 ASN HB2  1 1 
       14 31813 1 1 125 ASN HB3  H   -4.805   4.612 -12.274 1.00 . A A . 279 ASN HB3  1 1 
       14 31814 1 1 125 ASN HD21 H   -3.703   7.811 -11.564 1.00 . A A . 279 ASN HD21 1 1 
       14 31815 1 1 125 ASN HD22 H   -5.271   8.529 -11.397 1.00 . A A . 279 ASN HD22 1 1 
       14 31816 1 1 125 ASN N    N   -3.178   5.747  -9.535 1.00 . A A . 279 ASN N    1 1 
       14 31817 1 1 125 ASN ND2  N   -4.687   7.748 -11.490 1.00 . A A . 279 ASN ND2  1 1 
       14 31818 1 1 125 ASN O    O   -1.832   3.565 -10.263 1.00 . A A . 279 ASN O    1 1 
       14 31819 1 1 125 ASN OD1  O   -6.460   6.382 -11.436 1.00 . A A . 279 ASN OD1  1 1 
       14 31820 1 1 126 GLN C    C   -1.594   1.356 -12.009 1.00 . A A . 280 GLN C    1 1 
       14 31821 1 1 126 GLN CA   C   -2.898   1.198 -11.229 1.00 . A A . 280 GLN CA   1 1 
       14 31822 1 1 126 GLN CB   C   -3.807   0.160 -11.896 1.00 . A A . 280 GLN CB   1 1 
       14 31823 1 1 126 GLN CD   C   -5.467  -0.332 -13.713 1.00 . A A . 280 GLN CD   1 1 
       14 31824 1 1 126 GLN CG   C   -4.372   0.594 -13.236 1.00 . A A . 280 GLN CG   1 1 
       14 31825 1 1 126 GLN H    H   -4.546   2.531 -11.375 1.00 . A A . 280 GLN H    1 1 
       14 31826 1 1 126 GLN HA   H   -2.656   0.852 -10.237 1.00 . A A . 280 GLN HA   1 1 
       14 31827 1 1 126 GLN HB2  H   -3.243  -0.747 -12.049 1.00 . A A . 280 GLN HB2  1 1 
       14 31828 1 1 126 GLN HB3  H   -4.635  -0.051 -11.234 1.00 . A A . 280 GLN HB3  1 1 
       14 31829 1 1 126 GLN HE21 H   -6.827   0.756 -12.759 1.00 . A A . 280 GLN HE21 1 1 
       14 31830 1 1 126 GLN HE22 H   -7.428  -0.618 -13.623 1.00 . A A . 280 GLN HE22 1 1 
       14 31831 1 1 126 GLN HG2  H   -4.776   1.591 -13.139 1.00 . A A . 280 GLN HG2  1 1 
       14 31832 1 1 126 GLN HG3  H   -3.576   0.595 -13.965 1.00 . A A . 280 GLN HG3  1 1 
       14 31833 1 1 126 GLN N    N   -3.609   2.469 -11.085 1.00 . A A . 280 GLN N    1 1 
       14 31834 1 1 126 GLN NE2  N   -6.696  -0.036 -13.327 1.00 . A A . 280 GLN NE2  1 1 
       14 31835 1 1 126 GLN O    O   -0.573   0.764 -11.654 1.00 . A A . 280 GLN O    1 1 
       14 31836 1 1 126 GLN OE1  O   -5.210  -1.310 -14.409 1.00 . A A . 280 GLN OE1  1 1 
       14 31837 1 1 127 GLU C    C    0.643   3.123 -13.137 1.00 . A A . 281 GLU C    1 1 
       14 31838 1 1 127 GLU CA   C   -0.462   2.393 -13.895 1.00 . A A . 281 GLU CA   1 1 
       14 31839 1 1 127 GLU CB   C   -0.866   3.185 -15.135 1.00 . A A . 281 GLU CB   1 1 
       14 31840 1 1 127 GLU CD   C   -2.336   3.292 -17.183 1.00 . A A . 281 GLU CD   1 1 
       14 31841 1 1 127 GLU CG   C   -1.933   2.493 -15.964 1.00 . A A . 281 GLU CG   1 1 
       14 31842 1 1 127 GLU H    H   -2.457   2.657 -13.248 1.00 . A A . 281 GLU H    1 1 
       14 31843 1 1 127 GLU HA   H   -0.095   1.427 -14.201 1.00 . A A . 281 GLU HA   1 1 
       14 31844 1 1 127 GLU HB2  H   -1.245   4.149 -14.827 1.00 . A A . 281 GLU HB2  1 1 
       14 31845 1 1 127 GLU HB3  H    0.005   3.332 -15.756 1.00 . A A . 281 GLU HB3  1 1 
       14 31846 1 1 127 GLU HG2  H   -1.554   1.537 -16.289 1.00 . A A . 281 GLU HG2  1 1 
       14 31847 1 1 127 GLU HG3  H   -2.807   2.342 -15.346 1.00 . A A . 281 GLU HG3  1 1 
       14 31848 1 1 127 GLU N    N   -1.626   2.180 -13.046 1.00 . A A . 281 GLU N    1 1 
       14 31849 1 1 127 GLU O    O    1.806   2.729 -13.181 1.00 . A A . 281 GLU O    1 1 
       14 31850 1 1 127 GLU OE1  O   -1.520   3.403 -18.125 1.00 . A A . 281 GLU OE1  1 1 
       14 31851 1 1 127 GLU OE2  O   -3.470   3.814 -17.206 1.00 . A A . 281 GLU OE2  1 1 
       14 31852 1 1 128 GLU C    C    1.717   4.203 -10.453 1.00 . A A . 282 GLU C    1 1 
       14 31853 1 1 128 GLU CA   C    1.218   4.976 -11.667 1.00 . A A . 282 GLU CA   1 1 
       14 31854 1 1 128 GLU CB   C    0.559   6.266 -11.193 1.00 . A A . 282 GLU CB   1 1 
       14 31855 1 1 128 GLU CD   C   -0.824   8.281 -11.754 1.00 . A A . 282 GLU CD   1 1 
       14 31856 1 1 128 GLU CG   C   -0.070   7.089 -12.299 1.00 . A A . 282 GLU CG   1 1 
       14 31857 1 1 128 GLU H    H   -0.683   4.423 -12.410 1.00 . A A . 282 GLU H    1 1 
       14 31858 1 1 128 GLU HA   H    2.052   5.213 -12.309 1.00 . A A . 282 GLU HA   1 1 
       14 31859 1 1 128 GLU HB2  H   -0.213   6.017 -10.481 1.00 . A A . 282 GLU HB2  1 1 
       14 31860 1 1 128 GLU HB3  H    1.304   6.875 -10.702 1.00 . A A . 282 GLU HB3  1 1 
       14 31861 1 1 128 GLU HG2  H    0.707   7.443 -12.959 1.00 . A A . 282 GLU HG2  1 1 
       14 31862 1 1 128 GLU HG3  H   -0.759   6.467 -12.851 1.00 . A A . 282 GLU HG3  1 1 
       14 31863 1 1 128 GLU N    N    0.264   4.177 -12.427 1.00 . A A . 282 GLU N    1 1 
       14 31864 1 1 128 GLU O    O    2.901   4.243 -10.115 1.00 . A A . 282 GLU O    1 1 
       14 31865 1 1 128 GLU OE1  O   -0.197   9.343 -11.557 1.00 . A A . 282 GLU OE1  1 1 
       14 31866 1 1 128 GLU OE2  O   -2.043   8.164 -11.521 1.00 . A A . 282 GLU OE2  1 1 
       14 31867 1 1 129 GLY C    C    2.076   1.647  -8.744 1.00 . A A . 283 GLY C    1 1 
       14 31868 1 1 129 GLY CA   C    1.086   2.782  -8.583 1.00 . A A . 283 GLY CA   1 1 
       14 31869 1 1 129 GLY H    H   -0.108   3.431 -10.200 1.00 . A A . 283 GLY H    1 1 
       14 31870 1 1 129 GLY HA2  H    1.485   3.488  -7.870 1.00 . A A . 283 GLY HA2  1 1 
       14 31871 1 1 129 GLY HA3  H    0.161   2.383  -8.191 1.00 . A A . 283 GLY HA3  1 1 
       14 31872 1 1 129 GLY N    N    0.798   3.483  -9.819 1.00 . A A . 283 GLY N    1 1 
       14 31873 1 1 129 GLY O    O    2.477   1.034  -7.759 1.00 . A A . 283 GLY O    1 1 
       14 31874 1 1 130 GLU C    C    4.853   0.829  -9.949 1.00 . A A . 284 GLU C    1 1 
       14 31875 1 1 130 GLU CA   C    3.445   0.314 -10.240 1.00 . A A . 284 GLU CA   1 1 
       14 31876 1 1 130 GLU CB   C    3.355  -0.164 -11.692 1.00 . A A . 284 GLU CB   1 1 
       14 31877 1 1 130 GLU CD   C    2.085  -2.323 -11.345 1.00 . A A . 284 GLU CD   1 1 
       14 31878 1 1 130 GLU CG   C    2.094  -0.956 -11.999 1.00 . A A . 284 GLU CG   1 1 
       14 31879 1 1 130 GLU H    H    2.039   1.817 -10.733 1.00 . A A . 284 GLU H    1 1 
       14 31880 1 1 130 GLU HA   H    3.239  -0.519  -9.585 1.00 . A A . 284 GLU HA   1 1 
       14 31881 1 1 130 GLU HB2  H    3.381   0.696 -12.345 1.00 . A A . 284 GLU HB2  1 1 
       14 31882 1 1 130 GLU HB3  H    4.208  -0.792 -11.906 1.00 . A A . 284 GLU HB3  1 1 
       14 31883 1 1 130 GLU HG2  H    1.240  -0.398 -11.643 1.00 . A A . 284 GLU HG2  1 1 
       14 31884 1 1 130 GLU HG3  H    2.017  -1.083 -13.069 1.00 . A A . 284 GLU HG3  1 1 
       14 31885 1 1 130 GLU N    N    2.449   1.344  -9.979 1.00 . A A . 284 GLU N    1 1 
       14 31886 1 1 130 GLU O    O    5.721   0.073  -9.517 1.00 . A A . 284 GLU O    1 1 
       14 31887 1 1 130 GLU OE1  O    1.971  -2.391 -10.103 1.00 . A A . 284 GLU OE1  1 1 
       14 31888 1 1 130 GLU OE2  O    2.185  -3.339 -12.065 1.00 . A A . 284 GLU OE2  1 1 
       14 31889 1 1 131 TYR C    C    6.419   3.861  -9.041 1.00 . A A . 285 TYR C    1 1 
       14 31890 1 1 131 TYR CA   C    6.413   2.685 -10.018 1.00 . A A . 285 TYR CA   1 1 
       14 31891 1 1 131 TYR CB   C    6.985   3.144 -11.362 1.00 . A A . 285 TYR CB   1 1 
       14 31892 1 1 131 TYR CD1  C    8.085   1.087 -12.328 1.00 . A A . 285 TYR CD1  1 1 
       14 31893 1 1 131 TYR CD2  C    6.157   1.956 -13.428 1.00 . A A . 285 TYR CD2  1 1 
       14 31894 1 1 131 TYR CE1  C    8.170   0.077 -13.266 1.00 . A A . 285 TYR CE1  1 1 
       14 31895 1 1 131 TYR CE2  C    6.234   0.947 -14.368 1.00 . A A . 285 TYR CE2  1 1 
       14 31896 1 1 131 TYR CG   C    7.078   2.043 -12.392 1.00 . A A . 285 TYR CG   1 1 
       14 31897 1 1 131 TYR CZ   C    7.243   0.012 -14.282 1.00 . A A . 285 TYR CZ   1 1 
       14 31898 1 1 131 TYR H    H    4.347   2.684 -10.507 1.00 . A A . 285 TYR H    1 1 
       14 31899 1 1 131 TYR HA   H    7.049   1.908  -9.622 1.00 . A A . 285 TYR HA   1 1 
       14 31900 1 1 131 TYR HB2  H    6.355   3.921 -11.766 1.00 . A A . 285 TYR HB2  1 1 
       14 31901 1 1 131 TYR HB3  H    7.978   3.539 -11.206 1.00 . A A . 285 TYR HB3  1 1 
       14 31902 1 1 131 TYR HD1  H    8.809   1.140 -11.529 1.00 . A A . 285 TYR HD1  1 1 
       14 31903 1 1 131 TYR HD2  H    5.368   2.690 -13.492 1.00 . A A . 285 TYR HD2  1 1 
       14 31904 1 1 131 TYR HE1  H    8.959  -0.657 -13.199 1.00 . A A . 285 TYR HE1  1 1 
       14 31905 1 1 131 TYR HE2  H    5.509   0.897 -15.166 1.00 . A A . 285 TYR HE2  1 1 
       14 31906 1 1 131 TYR HH   H    7.391  -1.847 -14.759 1.00 . A A . 285 TYR HH   1 1 
       14 31907 1 1 131 TYR N    N    5.083   2.114 -10.199 1.00 . A A . 285 TYR N    1 1 
       14 31908 1 1 131 TYR O    O    7.344   4.004  -8.241 1.00 . A A . 285 TYR O    1 1 
       14 31909 1 1 131 TYR OH   O    7.321  -0.997 -15.216 1.00 . A A . 285 TYR OH   1 1 
       14 31910 1 1 132 TYR C    C    4.761   6.060  -7.112 1.00 . A A . 286 TYR C    1 1 
       14 31911 1 1 132 TYR CA   C    5.431   6.010  -8.482 1.00 . A A . 286 TYR CA   1 1 
       14 31912 1 1 132 TYR CB   C    4.766   7.038  -9.402 1.00 . A A . 286 TYR CB   1 1 
       14 31913 1 1 132 TYR CD1  C    5.080   6.377 -11.814 1.00 . A A . 286 TYR CD1  1 1 
       14 31914 1 1 132 TYR CD2  C    6.444   8.124 -10.941 1.00 . A A . 286 TYR CD2  1 1 
       14 31915 1 1 132 TYR CE1  C    5.694   6.506 -13.043 1.00 . A A . 286 TYR CE1  1 1 
       14 31916 1 1 132 TYR CE2  C    7.060   8.261 -12.167 1.00 . A A . 286 TYR CE2  1 1 
       14 31917 1 1 132 TYR CG   C    5.444   7.181 -10.744 1.00 . A A . 286 TYR CG   1 1 
       14 31918 1 1 132 TYR CZ   C    6.700   7.439 -13.208 1.00 . A A . 286 TYR CZ   1 1 
       14 31919 1 1 132 TYR H    H    4.567   4.407  -9.565 1.00 . A A . 286 TYR H    1 1 
       14 31920 1 1 132 TYR HA   H    6.468   6.279  -8.365 1.00 . A A . 286 TYR HA   1 1 
       14 31921 1 1 132 TYR HB2  H    3.743   6.742  -9.578 1.00 . A A . 286 TYR HB2  1 1 
       14 31922 1 1 132 TYR HB3  H    4.779   8.003  -8.918 1.00 . A A . 286 TYR HB3  1 1 
       14 31923 1 1 132 TYR HD1  H    4.304   5.639 -11.676 1.00 . A A . 286 TYR HD1  1 1 
       14 31924 1 1 132 TYR HD2  H    6.739   8.758 -10.117 1.00 . A A . 286 TYR HD2  1 1 
       14 31925 1 1 132 TYR HE1  H    5.397   5.871 -13.865 1.00 . A A . 286 TYR HE1  1 1 
       14 31926 1 1 132 TYR HE2  H    7.836   9.001 -12.300 1.00 . A A . 286 TYR HE2  1 1 
       14 31927 1 1 132 TYR HH   H    8.251   7.592 -14.320 1.00 . A A . 286 TYR HH   1 1 
       14 31928 1 1 132 TYR N    N    5.387   4.690  -9.102 1.00 . A A . 286 TYR N    1 1 
       14 31929 1 1 132 TYR O    O    4.071   5.127  -6.691 1.00 . A A . 286 TYR O    1 1 
       14 31930 1 1 132 TYR OH   O    7.292   7.587 -14.441 1.00 . A A . 286 TYR OH   1 1 
       14 31931 1 1 133 ASN C    C    4.398   9.006  -4.960 1.00 . A A . 287 ASN C    1 1 
       14 31932 1 1 133 ASN CA   C    4.370   7.493  -5.155 1.00 . A A . 287 ASN CA   1 1 
       14 31933 1 1 133 ASN CB   C    5.100   6.798  -3.993 1.00 . A A . 287 ASN CB   1 1 
       14 31934 1 1 133 ASN CG   C    6.545   7.252  -3.834 1.00 . A A . 287 ASN CG   1 1 
       14 31935 1 1 133 ASN H    H    5.601   7.842  -6.825 1.00 . A A . 287 ASN H    1 1 
       14 31936 1 1 133 ASN HA   H    3.343   7.161  -5.188 1.00 . A A . 287 ASN HA   1 1 
       14 31937 1 1 133 ASN HB2  H    4.577   7.011  -3.072 1.00 . A A . 287 ASN HB2  1 1 
       14 31938 1 1 133 ASN HB3  H    5.096   5.731  -4.164 1.00 . A A . 287 ASN HB3  1 1 
       14 31939 1 1 133 ASN HD21 H    7.164   5.761  -4.993 1.00 . A A . 287 ASN HD21 1 1 
       14 31940 1 1 133 ASN HD22 H    8.402   6.811  -4.384 1.00 . A A . 287 ASN HD22 1 1 
       14 31941 1 1 133 ASN N    N    4.988   7.182  -6.438 1.00 . A A . 287 ASN N    1 1 
       14 31942 1 1 133 ASN ND2  N    7.463   6.539  -4.465 1.00 . A A . 287 ASN ND2  1 1 
       14 31943 1 1 133 ASN O    O    5.339   9.670  -5.397 1.00 . A A . 287 ASN O    1 1 
       14 31944 1 1 133 ASN OD1  O    6.835   8.223  -3.131 1.00 . A A . 287 ASN OD1  1 1 
       14 31945 1 1 134 VAL C    C    3.141  11.307  -2.635 1.00 . A A . 288 VAL C    1 1 
       14 31946 1 1 134 VAL CA   C    3.306  10.999  -4.119 1.00 . A A . 288 VAL CA   1 1 
       14 31947 1 1 134 VAL CB   C    2.163  11.664  -4.918 1.00 . A A . 288 VAL CB   1 1 
       14 31948 1 1 134 VAL CG1  C    2.094  13.157  -4.625 1.00 . A A . 288 VAL CG1  1 1 
       14 31949 1 1 134 VAL CG2  C    2.340  11.428  -6.410 1.00 . A A . 288 VAL CG2  1 1 
       14 31950 1 1 134 VAL H    H    2.627   8.994  -4.032 1.00 . A A . 288 VAL H    1 1 
       14 31951 1 1 134 VAL HA   H    4.241  11.421  -4.458 1.00 . A A . 288 VAL HA   1 1 
       14 31952 1 1 134 VAL HB   H    1.230  11.216  -4.613 1.00 . A A . 288 VAL HB   1 1 
       14 31953 1 1 134 VAL HG11 H    1.917  13.309  -3.570 1.00 . A A . 288 VAL HG11 1 1 
       14 31954 1 1 134 VAL HG12 H    1.287  13.598  -5.191 1.00 . A A . 288 VAL HG12 1 1 
       14 31955 1 1 134 VAL HG13 H    3.028  13.623  -4.905 1.00 . A A . 288 VAL HG13 1 1 
       14 31956 1 1 134 VAL HG21 H    1.521  11.884  -6.946 1.00 . A A . 288 VAL HG21 1 1 
       14 31957 1 1 134 VAL HG22 H    2.354  10.368  -6.607 1.00 . A A . 288 VAL HG22 1 1 
       14 31958 1 1 134 VAL HG23 H    3.272  11.868  -6.735 1.00 . A A . 288 VAL HG23 1 1 
       14 31959 1 1 134 VAL N    N    3.365   9.560  -4.346 1.00 . A A . 288 VAL N    1 1 
       14 31960 1 1 134 VAL O    O    2.118  10.969  -2.031 1.00 . A A . 288 VAL O    1 1 
       14 31961 1 1 135 PRO C    C    3.058  13.368  -0.329 1.00 . A A . 289 PRO C    1 1 
       14 31962 1 1 135 PRO CA   C    4.128  12.322  -0.613 1.00 . A A . 289 PRO CA   1 1 
       14 31963 1 1 135 PRO CB   C    5.522  12.910  -0.355 1.00 . A A . 289 PRO CB   1 1 
       14 31964 1 1 135 PRO CD   C    5.442  12.286  -2.659 1.00 . A A . 289 PRO CD   1 1 
       14 31965 1 1 135 PRO CG   C    6.368  12.440  -1.488 1.00 . A A . 289 PRO CG   1 1 
       14 31966 1 1 135 PRO HA   H    3.971  11.469   0.029 1.00 . A A . 289 PRO HA   1 1 
       14 31967 1 1 135 PRO HB2  H    5.461  13.987  -0.331 1.00 . A A . 289 PRO HB2  1 1 
       14 31968 1 1 135 PRO HB3  H    5.898  12.547   0.591 1.00 . A A . 289 PRO HB3  1 1 
       14 31969 1 1 135 PRO HD2  H    5.359  13.216  -3.201 1.00 . A A . 289 PRO HD2  1 1 
       14 31970 1 1 135 PRO HD3  H    5.786  11.495  -3.308 1.00 . A A . 289 PRO HD3  1 1 
       14 31971 1 1 135 PRO HG2  H    7.129  13.175  -1.707 1.00 . A A . 289 PRO HG2  1 1 
       14 31972 1 1 135 PRO HG3  H    6.821  11.492  -1.242 1.00 . A A . 289 PRO HG3  1 1 
       14 31973 1 1 135 PRO N    N    4.163  11.929  -2.024 1.00 . A A . 289 PRO N    1 1 
       14 31974 1 1 135 PRO O    O    2.827  14.275  -1.132 1.00 . A A . 289 PRO O    1 1 
       14 31975 1 1 136 ILE C    C    1.867  14.883   2.507 1.00 . A A . 290 ILE C    1 1 
       14 31976 1 1 136 ILE CA   C    1.399  14.183   1.240 1.00 . A A . 290 ILE CA   1 1 
       14 31977 1 1 136 ILE CB   C    0.038  13.502   1.504 1.00 . A A . 290 ILE CB   1 1 
       14 31978 1 1 136 ILE CD1  C   -0.822  14.014  -0.841 1.00 . A A . 290 ILE CD1  1 1 
       14 31979 1 1 136 ILE CG1  C   -0.550  12.951   0.203 1.00 . A A . 290 ILE CG1  1 1 
       14 31980 1 1 136 ILE CG2  C   -0.934  14.462   2.163 1.00 . A A . 290 ILE CG2  1 1 
       14 31981 1 1 136 ILE H    H    2.587  12.444   1.374 1.00 . A A . 290 ILE H    1 1 
       14 31982 1 1 136 ILE HA   H    1.273  14.915   0.457 1.00 . A A . 290 ILE HA   1 1 
       14 31983 1 1 136 ILE HB   H    0.200  12.686   2.187 1.00 . A A . 290 ILE HB   1 1 
       14 31984 1 1 136 ILE HD11 H   -1.298  13.562  -1.697 1.00 . A A . 290 ILE HD11 1 1 
       14 31985 1 1 136 ILE HD12 H    0.110  14.466  -1.147 1.00 . A A . 290 ILE HD12 1 1 
       14 31986 1 1 136 ILE HD13 H   -1.471  14.770  -0.425 1.00 . A A . 290 ILE HD13 1 1 
       14 31987 1 1 136 ILE HG12 H    0.141  12.239  -0.223 1.00 . A A . 290 ILE HG12 1 1 
       14 31988 1 1 136 ILE HG13 H   -1.483  12.453   0.421 1.00 . A A . 290 ILE HG13 1 1 
       14 31989 1 1 136 ILE HG21 H   -1.148  15.278   1.492 1.00 . A A . 290 ILE HG21 1 1 
       14 31990 1 1 136 ILE HG22 H   -0.494  14.847   3.071 1.00 . A A . 290 ILE HG22 1 1 
       14 31991 1 1 136 ILE HG23 H   -1.848  13.939   2.402 1.00 . A A . 290 ILE HG23 1 1 
       14 31992 1 1 136 ILE N    N    2.397  13.224   0.805 1.00 . A A . 290 ILE N    1 1 
       14 31993 1 1 136 ILE O    O    2.292  14.229   3.461 1.00 . A A . 290 ILE O    1 1 
       14 31994 1 1 137 PRO C    C    1.311  16.710   4.909 1.00 . A A . 291 PRO C    1 1 
       14 31995 1 1 137 PRO CA   C    2.201  17.006   3.699 1.00 . A A . 291 PRO CA   1 1 
       14 31996 1 1 137 PRO CB   C    2.041  18.463   3.242 1.00 . A A . 291 PRO CB   1 1 
       14 31997 1 1 137 PRO CD   C    1.422  17.078   1.393 1.00 . A A . 291 PRO CD   1 1 
       14 31998 1 1 137 PRO CG   C    1.158  18.405   2.042 1.00 . A A . 291 PRO CG   1 1 
       14 31999 1 1 137 PRO HA   H    3.231  16.826   3.969 1.00 . A A . 291 PRO HA   1 1 
       14 32000 1 1 137 PRO HB2  H    1.590  19.042   4.035 1.00 . A A . 291 PRO HB2  1 1 
       14 32001 1 1 137 PRO HB3  H    3.009  18.872   2.998 1.00 . A A . 291 PRO HB3  1 1 
       14 32002 1 1 137 PRO HD2  H    0.524  16.703   0.924 1.00 . A A . 291 PRO HD2  1 1 
       14 32003 1 1 137 PRO HD3  H    2.221  17.162   0.671 1.00 . A A . 291 PRO HD3  1 1 
       14 32004 1 1 137 PRO HG2  H    0.124  18.475   2.344 1.00 . A A . 291 PRO HG2  1 1 
       14 32005 1 1 137 PRO HG3  H    1.405  19.208   1.365 1.00 . A A . 291 PRO HG3  1 1 
       14 32006 1 1 137 PRO N    N    1.822  16.224   2.524 1.00 . A A . 291 PRO N    1 1 
       14 32007 1 1 137 PRO O    O    1.671  15.888   5.753 1.00 . A A . 291 PRO O    1 1 
       14 32008 1 1 138 GLU C    C   -0.085  17.140   7.420 1.00 . A A . 292 GLU C    1 1 
       14 32009 1 1 138 GLU CA   C   -0.804  17.239   6.075 1.00 . A A . 292 GLU CA   1 1 
       14 32010 1 1 138 GLU CB   C   -1.739  16.042   5.875 1.00 . A A . 292 GLU CB   1 1 
       14 32011 1 1 138 GLU CD   C   -3.801  15.185   4.687 1.00 . A A . 292 GLU CD   1 1 
       14 32012 1 1 138 GLU CG   C   -2.695  16.219   4.705 1.00 . A A . 292 GLU CG   1 1 
       14 32013 1 1 138 GLU H    H   -0.104  17.937   4.203 1.00 . A A . 292 GLU H    1 1 
       14 32014 1 1 138 GLU HA   H   -1.403  18.138   6.082 1.00 . A A . 292 GLU HA   1 1 
       14 32015 1 1 138 GLU HB2  H   -1.143  15.158   5.698 1.00 . A A . 292 GLU HB2  1 1 
       14 32016 1 1 138 GLU HB3  H   -2.323  15.899   6.771 1.00 . A A . 292 GLU HB3  1 1 
       14 32017 1 1 138 GLU HG2  H   -3.143  17.199   4.770 1.00 . A A . 292 GLU HG2  1 1 
       14 32018 1 1 138 GLU HG3  H   -2.134  16.141   3.785 1.00 . A A . 292 GLU HG3  1 1 
       14 32019 1 1 138 GLU N    N    0.140  17.360   4.956 1.00 . A A . 292 GLU N    1 1 
       14 32020 1 1 138 GLU O    O   -0.297  16.201   8.189 1.00 . A A . 292 GLU O    1 1 
       14 32021 1 1 138 GLU OE1  O   -4.665  15.200   5.588 1.00 . A A . 292 GLU OE1  1 1 
       14 32022 1 1 138 GLU OE2  O   -3.794  14.324   3.787 1.00 . A A . 292 GLU OE2  1 1 
       14 32023 1 1 139 GLY C    C    2.721  19.065   8.803 1.00 . A A . 293 GLY C    1 1 
       14 32024 1 1 139 GLY CA   C    1.561  18.105   8.897 1.00 . A A . 293 GLY CA   1 1 
       14 32025 1 1 139 GLY H    H    0.880  18.847   7.046 1.00 . A A . 293 GLY H    1 1 
       14 32026 1 1 139 GLY HA2  H    0.933  18.389   9.729 1.00 . A A . 293 GLY HA2  1 1 
       14 32027 1 1 139 GLY HA3  H    1.942  17.109   9.066 1.00 . A A . 293 GLY HA3  1 1 
       14 32028 1 1 139 GLY N    N    0.774  18.113   7.685 1.00 . A A . 293 GLY N    1 1 
       14 32029 1 1 139 GLY O    O    3.207  19.531   9.852 1.00 . A A . 293 GLY O    1 1 
       14 32030 1 1 139 GLY OXT  O    3.141  19.374   7.668 1.00 . A A . 293 GLY OXT  1 1 
       14 32031 2 2   1 CA  CA   CA -15.427  -4.960   0.406 1.00 . B A . 301 CA  CA   1 1 
       14 32032 3 2   1 CA  CA   CA -15.906  -3.607  -2.804 1.00 . C A . 302 CA  CA   1 1 
       15 32033 1 1   1 HIS C    C  -15.221   5.617  -7.527 1.00 . A A . 155 HIS C    1 1 
       15 32034 1 1   1 HIS CA   C  -16.607   5.261  -7.009 1.00 . A A . 155 HIS CA   1 1 
       15 32035 1 1   1 HIS CB   C  -17.010   3.882  -7.550 1.00 . A A . 155 HIS CB   1 1 
       15 32036 1 1   1 HIS CD2  C  -19.441   3.533  -6.688 1.00 . A A . 155 HIS CD2  1 1 
       15 32037 1 1   1 HIS CE1  C  -19.109   1.693  -5.552 1.00 . A A . 155 HIS CE1  1 1 
       15 32038 1 1   1 HIS CG   C  -18.128   3.217  -6.803 1.00 . A A . 155 HIS CG   1 1 
       15 32039 1 1   1 HIS H1   H  -18.524   6.084  -6.998 1.00 . A A . 155 HIS H1   1 1 
       15 32040 1 1   1 HIS H2   H  -17.683   6.319  -8.444 1.00 . A A . 155 HIS H2   1 1 
       15 32041 1 1   1 HIS H3   H  -17.285   7.230  -7.079 1.00 . A A . 155 HIS H3   1 1 
       15 32042 1 1   1 HIS HA   H  -16.575   5.221  -5.930 1.00 . A A . 155 HIS HA   1 1 
       15 32043 1 1   1 HIS HB2  H  -17.322   3.988  -8.578 1.00 . A A . 155 HIS HB2  1 1 
       15 32044 1 1   1 HIS HB3  H  -16.150   3.228  -7.511 1.00 . A A . 155 HIS HB3  1 1 
       15 32045 1 1   1 HIS HD1  H  -17.110   1.570  -5.970 1.00 . A A . 155 HIS HD1  1 1 
       15 32046 1 1   1 HIS HD2  H  -19.935   4.388  -7.129 1.00 . A A . 155 HIS HD2  1 1 
       15 32047 1 1   1 HIS HE1  H  -19.272   0.825  -4.931 1.00 . A A . 155 HIS HE1  1 1 
       15 32048 1 1   1 HIS HE2  H  -20.995   2.440  -5.802 1.00 . A A . 155 HIS HE2  1 1 
       15 32049 1 1   1 HIS N    N  -17.593   6.292  -7.409 1.00 . A A . 155 HIS N    1 1 
       15 32050 1 1   1 HIS ND1  N  -17.956   2.059  -6.076 1.00 . A A . 155 HIS ND1  1 1 
       15 32051 1 1   1 HIS NE2  N  -20.026   2.570  -5.907 1.00 . A A . 155 HIS NE2  1 1 
       15 32052 1 1   1 HIS O    O  -14.525   4.776  -8.095 1.00 . A A . 155 HIS O    1 1 
       15 32053 1 1   2 THR C    C  -12.466   7.159  -6.714 1.00 . A A . 156 THR C    1 1 
       15 32054 1 1   2 THR CA   C  -13.520   7.316  -7.802 1.00 . A A . 156 THR CA   1 1 
       15 32055 1 1   2 THR CB   C  -13.589   8.782  -8.255 1.00 . A A . 156 THR CB   1 1 
       15 32056 1 1   2 THR CG2  C  -14.226   8.884  -9.627 1.00 . A A . 156 THR CG2  1 1 
       15 32057 1 1   2 THR H    H  -15.399   7.498  -6.863 1.00 . A A . 156 THR H    1 1 
       15 32058 1 1   2 THR HA   H  -13.242   6.713  -8.654 1.00 . A A . 156 THR HA   1 1 
       15 32059 1 1   2 THR HB   H  -12.584   9.177  -8.309 1.00 . A A . 156 THR HB   1 1 
       15 32060 1 1   2 THR HG1  H  -13.747  10.111  -6.801 1.00 . A A . 156 THR HG1  1 1 
       15 32061 1 1   2 THR HG21 H  -13.686   8.254 -10.318 1.00 . A A . 156 THR HG21 1 1 
       15 32062 1 1   2 THR HG22 H  -14.191   9.908  -9.967 1.00 . A A . 156 THR HG22 1 1 
       15 32063 1 1   2 THR HG23 H  -15.254   8.557  -9.571 1.00 . A A . 156 THR HG23 1 1 
       15 32064 1 1   2 THR N    N  -14.818   6.865  -7.337 1.00 . A A . 156 THR N    1 1 
       15 32065 1 1   2 THR O    O  -12.447   7.902  -5.729 1.00 . A A . 156 THR O    1 1 
       15 32066 1 1   2 THR OG1  O  -14.345   9.550  -7.310 1.00 . A A . 156 THR OG1  1 1 
       15 32067 1 1   3 GLU C    C   -9.315   6.782  -6.178 1.00 . A A . 157 GLU C    1 1 
       15 32068 1 1   3 GLU CA   C  -10.551   5.925  -5.912 1.00 . A A . 157 GLU CA   1 1 
       15 32069 1 1   3 GLU CB   C  -10.201   4.423  -5.884 1.00 . A A . 157 GLU CB   1 1 
       15 32070 1 1   3 GLU CD   C  -10.794   3.816  -8.282 1.00 . A A . 157 GLU CD   1 1 
       15 32071 1 1   3 GLU CG   C   -9.724   3.836  -7.212 1.00 . A A . 157 GLU CG   1 1 
       15 32072 1 1   3 GLU H    H  -11.611   5.659  -7.724 1.00 . A A . 157 GLU H    1 1 
       15 32073 1 1   3 GLU HA   H  -10.953   6.203  -4.949 1.00 . A A . 157 GLU HA   1 1 
       15 32074 1 1   3 GLU HB2  H   -9.419   4.268  -5.156 1.00 . A A . 157 GLU HB2  1 1 
       15 32075 1 1   3 GLU HB3  H  -11.076   3.873  -5.572 1.00 . A A . 157 GLU HB3  1 1 
       15 32076 1 1   3 GLU HG2  H   -8.895   4.426  -7.571 1.00 . A A . 157 GLU HG2  1 1 
       15 32077 1 1   3 GLU HG3  H   -9.392   2.822  -7.039 1.00 . A A . 157 GLU HG3  1 1 
       15 32078 1 1   3 GLU N    N  -11.577   6.198  -6.900 1.00 . A A . 157 GLU N    1 1 
       15 32079 1 1   3 GLU O    O   -8.341   6.346  -6.791 1.00 . A A . 157 GLU O    1 1 
       15 32080 1 1   3 GLU OE1  O  -11.601   2.859  -8.304 1.00 . A A . 157 GLU OE1  1 1 
       15 32081 1 1   3 GLU OE2  O  -10.840   4.749  -9.106 1.00 . A A . 157 GLU OE2  1 1 
       15 32082 1 1   4 LYS C    C   -8.271   9.870  -4.580 1.00 . A A . 158 LYS C    1 1 
       15 32083 1 1   4 LYS CA   C   -8.261   8.952  -5.796 1.00 . A A . 158 LYS CA   1 1 
       15 32084 1 1   4 LYS CB   C   -8.305   9.804  -7.077 1.00 . A A . 158 LYS CB   1 1 
       15 32085 1 1   4 LYS CD   C   -9.438   8.549  -8.958 1.00 . A A . 158 LYS CD   1 1 
       15 32086 1 1   4 LYS CE   C   -9.225   7.630 -10.150 1.00 . A A . 158 LYS CE   1 1 
       15 32087 1 1   4 LYS CG   C   -8.113   9.017  -8.369 1.00 . A A . 158 LYS CG   1 1 
       15 32088 1 1   4 LYS H    H  -10.233   8.337  -5.344 1.00 . A A . 158 LYS H    1 1 
       15 32089 1 1   4 LYS HA   H   -7.351   8.370  -5.787 1.00 . A A . 158 LYS HA   1 1 
       15 32090 1 1   4 LYS HB2  H   -9.261  10.300  -7.129 1.00 . A A . 158 LYS HB2  1 1 
       15 32091 1 1   4 LYS HB3  H   -7.527  10.552  -7.020 1.00 . A A . 158 LYS HB3  1 1 
       15 32092 1 1   4 LYS HD2  H   -9.989   8.014  -8.199 1.00 . A A . 158 LYS HD2  1 1 
       15 32093 1 1   4 LYS HD3  H  -10.005   9.412  -9.275 1.00 . A A . 158 LYS HD3  1 1 
       15 32094 1 1   4 LYS HE2  H  -10.166   7.502 -10.663 1.00 . A A . 158 LYS HE2  1 1 
       15 32095 1 1   4 LYS HE3  H   -8.512   8.088 -10.819 1.00 . A A . 158 LYS HE3  1 1 
       15 32096 1 1   4 LYS HG2  H   -7.615   9.647  -9.090 1.00 . A A . 158 LYS HG2  1 1 
       15 32097 1 1   4 LYS HG3  H   -7.498   8.153  -8.160 1.00 . A A . 158 LYS HG3  1 1 
       15 32098 1 1   4 LYS HZ1  H   -9.497   5.704  -9.381 1.00 . A A . 158 LYS HZ1  1 1 
       15 32099 1 1   4 LYS HZ2  H   -8.004   6.396  -8.988 1.00 . A A . 158 LYS HZ2  1 1 
       15 32100 1 1   4 LYS HZ3  H   -8.273   5.810 -10.552 1.00 . A A . 158 LYS HZ3  1 1 
       15 32101 1 1   4 LYS N    N   -9.387   8.025  -5.722 1.00 . A A . 158 LYS N    1 1 
       15 32102 1 1   4 LYS NZ   N   -8.714   6.294  -9.740 1.00 . A A . 158 LYS NZ   1 1 
       15 32103 1 1   4 LYS O    O   -7.330  10.623  -4.344 1.00 . A A . 158 LYS O    1 1 
       15 32104 1 1   5 ARG C    C   -8.817  10.037  -1.433 1.00 . A A . 159 ARG C    1 1 
       15 32105 1 1   5 ARG CA   C   -9.523  10.641  -2.638 1.00 . A A . 159 ARG CA   1 1 
       15 32106 1 1   5 ARG CB   C  -11.013  10.820  -2.329 1.00 . A A . 159 ARG CB   1 1 
       15 32107 1 1   5 ARG CD   C  -13.281  11.546  -3.153 1.00 . A A . 159 ARG CD   1 1 
       15 32108 1 1   5 ARG CG   C  -11.788  11.497  -3.446 1.00 . A A . 159 ARG CG   1 1 
       15 32109 1 1   5 ARG CZ   C  -14.830  12.551  -1.514 1.00 . A A . 159 ARG CZ   1 1 
       15 32110 1 1   5 ARG H    H  -10.053   9.155  -4.040 1.00 . A A . 159 ARG H    1 1 
       15 32111 1 1   5 ARG HA   H   -9.088  11.605  -2.855 1.00 . A A . 159 ARG HA   1 1 
       15 32112 1 1   5 ARG HB2  H  -11.452   9.850  -2.153 1.00 . A A . 159 ARG HB2  1 1 
       15 32113 1 1   5 ARG HB3  H  -11.114  11.419  -1.436 1.00 . A A . 159 ARG HB3  1 1 
       15 32114 1 1   5 ARG HD2  H  -13.782  12.015  -3.986 1.00 . A A . 159 ARG HD2  1 1 
       15 32115 1 1   5 ARG HD3  H  -13.644  10.534  -3.044 1.00 . A A . 159 ARG HD3  1 1 
       15 32116 1 1   5 ARG HE   H  -12.832  12.626  -1.404 1.00 . A A . 159 ARG HE   1 1 
       15 32117 1 1   5 ARG HG2  H  -11.423  12.505  -3.562 1.00 . A A . 159 ARG HG2  1 1 
       15 32118 1 1   5 ARG HG3  H  -11.628  10.949  -4.364 1.00 . A A . 159 ARG HG3  1 1 
       15 32119 1 1   5 ARG HH11 H  -15.743  11.614  -3.067 1.00 . A A . 159 ARG HH11 1 1 
       15 32120 1 1   5 ARG HH12 H  -16.810  12.313  -1.892 1.00 . A A . 159 ARG HH12 1 1 
       15 32121 1 1   5 ARG HH21 H  -14.233  13.553   0.142 1.00 . A A . 159 ARG HH21 1 1 
       15 32122 1 1   5 ARG HH22 H  -15.952  13.437  -0.071 1.00 . A A . 159 ARG HH22 1 1 
       15 32123 1 1   5 ARG N    N   -9.353   9.795  -3.812 1.00 . A A . 159 ARG N    1 1 
       15 32124 1 1   5 ARG NE   N  -13.591  12.295  -1.937 1.00 . A A . 159 ARG NE   1 1 
       15 32125 1 1   5 ARG NH1  N  -15.877  12.127  -2.215 1.00 . A A . 159 ARG NH1  1 1 
       15 32126 1 1   5 ARG NH2  N  -15.021  13.233  -0.390 1.00 . A A . 159 ARG NH2  1 1 
       15 32127 1 1   5 ARG O    O   -8.370  10.756  -0.537 1.00 . A A . 159 ARG O    1 1 
       15 32128 1 1   6 GLY C    C   -6.669   8.311  -0.097 1.00 . A A . 160 GLY C    1 1 
       15 32129 1 1   6 GLY CA   C   -8.139   8.014  -0.298 1.00 . A A . 160 GLY CA   1 1 
       15 32130 1 1   6 GLY H    H   -9.001   8.210  -2.212 1.00 . A A . 160 GLY H    1 1 
       15 32131 1 1   6 GLY HA2  H   -8.674   8.306   0.595 1.00 . A A . 160 GLY HA2  1 1 
       15 32132 1 1   6 GLY HA3  H   -8.262   6.951  -0.448 1.00 . A A . 160 GLY HA3  1 1 
       15 32133 1 1   6 GLY N    N   -8.706   8.714  -1.430 1.00 . A A . 160 GLY N    1 1 
       15 32134 1 1   6 GLY O    O   -5.902   8.409  -1.055 1.00 . A A . 160 GLY O    1 1 
       15 32135 1 1   7 ARG C    C   -4.466   7.581   2.463 1.00 . A A . 161 ARG C    1 1 
       15 32136 1 1   7 ARG CA   C   -4.899   8.683   1.516 1.00 . A A . 161 ARG CA   1 1 
       15 32137 1 1   7 ARG CB   C   -4.718  10.046   2.182 1.00 . A A . 161 ARG CB   1 1 
       15 32138 1 1   7 ARG CD   C   -5.008  12.535   2.053 1.00 . A A . 161 ARG CD   1 1 
       15 32139 1 1   7 ARG CG   C   -5.193  11.213   1.331 1.00 . A A . 161 ARG CG   1 1 
       15 32140 1 1   7 ARG CZ   C   -5.560  14.914   1.717 1.00 . A A . 161 ARG CZ   1 1 
       15 32141 1 1   7 ARG H    H   -6.963   8.416   1.868 1.00 . A A . 161 ARG H    1 1 
       15 32142 1 1   7 ARG HA   H   -4.303   8.637   0.617 1.00 . A A . 161 ARG HA   1 1 
       15 32143 1 1   7 ARG HB2  H   -5.275  10.057   3.108 1.00 . A A . 161 ARG HB2  1 1 
       15 32144 1 1   7 ARG HB3  H   -3.671  10.190   2.400 1.00 . A A . 161 ARG HB3  1 1 
       15 32145 1 1   7 ARG HD2  H   -5.498  12.480   3.014 1.00 . A A . 161 ARG HD2  1 1 
       15 32146 1 1   7 ARG HD3  H   -3.952  12.707   2.198 1.00 . A A . 161 ARG HD3  1 1 
       15 32147 1 1   7 ARG HE   H   -5.995  13.442   0.435 1.00 . A A . 161 ARG HE   1 1 
       15 32148 1 1   7 ARG HG2  H   -4.624  11.232   0.414 1.00 . A A . 161 ARG HG2  1 1 
       15 32149 1 1   7 ARG HG3  H   -6.240  11.079   1.105 1.00 . A A . 161 ARG HG3  1 1 
       15 32150 1 1   7 ARG HH11 H   -4.494  14.525   3.393 1.00 . A A . 161 ARG HH11 1 1 
       15 32151 1 1   7 ARG HH12 H   -4.954  16.182   3.176 1.00 . A A . 161 ARG HH12 1 1 
       15 32152 1 1   7 ARG HH21 H   -6.593  15.628   0.125 1.00 . A A . 161 ARG HH21 1 1 
       15 32153 1 1   7 ARG HH22 H   -6.149  16.810   1.312 1.00 . A A . 161 ARG HH22 1 1 
       15 32154 1 1   7 ARG N    N   -6.287   8.466   1.154 1.00 . A A . 161 ARG N    1 1 
       15 32155 1 1   7 ARG NE   N   -5.570  13.651   1.297 1.00 . A A . 161 ARG NE   1 1 
       15 32156 1 1   7 ARG NH1  N   -4.952  15.232   2.851 1.00 . A A . 161 ARG NH1  1 1 
       15 32157 1 1   7 ARG NH2  N   -6.144  15.859   0.992 1.00 . A A . 161 ARG NH2  1 1 
       15 32158 1 1   7 ARG O    O   -5.234   7.177   3.335 1.00 . A A . 161 ARG O    1 1 
       15 32159 1 1   8 ILE C    C   -1.506   6.400   3.847 1.00 . A A . 162 ILE C    1 1 
       15 32160 1 1   8 ILE CA   C   -2.773   5.984   3.093 1.00 . A A . 162 ILE CA   1 1 
       15 32161 1 1   8 ILE CB   C   -2.548   4.727   2.192 1.00 . A A . 162 ILE CB   1 1 
       15 32162 1 1   8 ILE CD1  C   -1.236   3.150   3.753 1.00 . A A . 162 ILE CD1  1 1 
       15 32163 1 1   8 ILE CG1  C   -2.527   3.425   3.015 1.00 . A A . 162 ILE CG1  1 1 
       15 32164 1 1   8 ILE CG2  C   -1.281   4.854   1.348 1.00 . A A . 162 ILE CG2  1 1 
       15 32165 1 1   8 ILE H    H   -2.652   7.504   1.630 1.00 . A A . 162 ILE H    1 1 
       15 32166 1 1   8 ILE HA   H   -3.541   5.748   3.817 1.00 . A A . 162 ILE HA   1 1 
       15 32167 1 1   8 ILE HB   H   -3.379   4.677   1.505 1.00 . A A . 162 ILE HB   1 1 
       15 32168 1 1   8 ILE HD11 H   -0.411   3.186   3.057 1.00 . A A . 162 ILE HD11 1 1 
       15 32169 1 1   8 ILE HD12 H   -1.284   2.169   4.202 1.00 . A A . 162 ILE HD12 1 1 
       15 32170 1 1   8 ILE HD13 H   -1.093   3.894   4.523 1.00 . A A . 162 ILE HD13 1 1 
       15 32171 1 1   8 ILE HG12 H   -3.315   3.465   3.750 1.00 . A A . 162 ILE HG12 1 1 
       15 32172 1 1   8 ILE HG13 H   -2.711   2.592   2.352 1.00 . A A . 162 ILE HG13 1 1 
       15 32173 1 1   8 ILE HG21 H   -1.161   3.972   0.728 1.00 . A A . 162 ILE HG21 1 1 
       15 32174 1 1   8 ILE HG22 H   -0.424   4.953   1.996 1.00 . A A . 162 ILE HG22 1 1 
       15 32175 1 1   8 ILE HG23 H   -1.355   5.726   0.716 1.00 . A A . 162 ILE HG23 1 1 
       15 32176 1 1   8 ILE N    N   -3.251   7.096   2.296 1.00 . A A . 162 ILE N    1 1 
       15 32177 1 1   8 ILE O    O   -0.570   6.954   3.264 1.00 . A A . 162 ILE O    1 1 
       15 32178 1 1   9 TYR C    C    0.586   5.311   5.991 1.00 . A A . 163 TYR C    1 1 
       15 32179 1 1   9 TYR CA   C   -0.331   6.520   5.951 1.00 . A A . 163 TYR CA   1 1 
       15 32180 1 1   9 TYR CB   C   -0.721   6.943   7.370 1.00 . A A . 163 TYR CB   1 1 
       15 32181 1 1   9 TYR CD1  C    1.454   6.872   8.665 1.00 . A A . 163 TYR CD1  1 1 
       15 32182 1 1   9 TYR CD2  C    0.434   8.993   8.290 1.00 . A A . 163 TYR CD2  1 1 
       15 32183 1 1   9 TYR CE1  C    2.488   7.484   9.345 1.00 . A A . 163 TYR CE1  1 1 
       15 32184 1 1   9 TYR CE2  C    1.468   9.612   8.965 1.00 . A A . 163 TYR CE2  1 1 
       15 32185 1 1   9 TYR CG   C    0.409   7.614   8.127 1.00 . A A . 163 TYR CG   1 1 
       15 32186 1 1   9 TYR CZ   C    2.491   8.853   9.490 1.00 . A A . 163 TYR CZ   1 1 
       15 32187 1 1   9 TYR H    H   -2.294   5.809   5.591 1.00 . A A . 163 TYR H    1 1 
       15 32188 1 1   9 TYR HA   H    0.185   7.334   5.465 1.00 . A A . 163 TYR HA   1 1 
       15 32189 1 1   9 TYR HB2  H   -1.546   7.638   7.319 1.00 . A A . 163 TYR HB2  1 1 
       15 32190 1 1   9 TYR HB3  H   -1.025   6.070   7.929 1.00 . A A . 163 TYR HB3  1 1 
       15 32191 1 1   9 TYR HD1  H    1.448   5.798   8.550 1.00 . A A . 163 TYR HD1  1 1 
       15 32192 1 1   9 TYR HD2  H   -0.370   9.586   7.878 1.00 . A A . 163 TYR HD2  1 1 
       15 32193 1 1   9 TYR HE1  H    3.291   6.890   9.754 1.00 . A A . 163 TYR HE1  1 1 
       15 32194 1 1   9 TYR HE2  H    1.470  10.685   9.082 1.00 . A A . 163 TYR HE2  1 1 
       15 32195 1 1   9 TYR HH   H    3.171  10.156  10.733 1.00 . A A . 163 TYR HH   1 1 
       15 32196 1 1   9 TYR N    N   -1.502   6.196   5.155 1.00 . A A . 163 TYR N    1 1 
       15 32197 1 1   9 TYR O    O    0.335   4.344   6.719 1.00 . A A . 163 TYR O    1 1 
       15 32198 1 1   9 TYR OH   O    3.525   9.464  10.159 1.00 . A A . 163 TYR OH   1 1 
       15 32199 1 1  10 LEU C    C    3.923   4.610   5.572 1.00 . A A . 164 LEU C    1 1 
       15 32200 1 1  10 LEU CA   C    2.539   4.244   5.068 1.00 . A A . 164 LEU CA   1 1 
       15 32201 1 1  10 LEU CB   C    2.614   3.810   3.605 1.00 . A A . 164 LEU CB   1 1 
       15 32202 1 1  10 LEU CD1  C    2.127   1.572   2.623 1.00 . A A . 164 LEU CD1  1 1 
       15 32203 1 1  10 LEU CD2  C    4.470   2.430   2.631 1.00 . A A . 164 LEU CD2  1 1 
       15 32204 1 1  10 LEU CG   C    3.149   2.397   3.380 1.00 . A A . 164 LEU CG   1 1 
       15 32205 1 1  10 LEU H    H    1.830   6.195   4.710 1.00 . A A . 164 LEU H    1 1 
       15 32206 1 1  10 LEU HA   H    2.149   3.427   5.657 1.00 . A A . 164 LEU HA   1 1 
       15 32207 1 1  10 LEU HB2  H    1.623   3.870   3.181 1.00 . A A . 164 LEU HB2  1 1 
       15 32208 1 1  10 LEU HB3  H    3.256   4.500   3.079 1.00 . A A . 164 LEU HB3  1 1 
       15 32209 1 1  10 LEU HD11 H    1.950   2.015   1.648 1.00 . A A . 164 LEU HD11 1 1 
       15 32210 1 1  10 LEU HD12 H    1.203   1.549   3.182 1.00 . A A . 164 LEU HD12 1 1 
       15 32211 1 1  10 LEU HD13 H    2.497   0.566   2.498 1.00 . A A . 164 LEU HD13 1 1 
       15 32212 1 1  10 LEU HD21 H    4.843   1.423   2.513 1.00 . A A . 164 LEU HD21 1 1 
       15 32213 1 1  10 LEU HD22 H    5.186   3.016   3.187 1.00 . A A . 164 LEU HD22 1 1 
       15 32214 1 1  10 LEU HD23 H    4.320   2.873   1.658 1.00 . A A . 164 LEU HD23 1 1 
       15 32215 1 1  10 LEU HG   H    3.317   1.924   4.337 1.00 . A A . 164 LEU HG   1 1 
       15 32216 1 1  10 LEU N    N    1.641   5.368   5.205 1.00 . A A . 164 LEU N    1 1 
       15 32217 1 1  10 LEU O    O    4.384   5.738   5.388 1.00 . A A . 164 LEU O    1 1 
       15 32218 1 1  11 LYS C    C    6.861   2.970   5.828 1.00 . A A . 165 LYS C    1 1 
       15 32219 1 1  11 LYS CA   C    5.942   3.850   6.647 1.00 . A A . 165 LYS CA   1 1 
       15 32220 1 1  11 LYS CB   C    6.138   3.508   8.121 1.00 . A A . 165 LYS CB   1 1 
       15 32221 1 1  11 LYS CD   C    6.195   4.606  10.352 1.00 . A A . 165 LYS CD   1 1 
       15 32222 1 1  11 LYS CE   C    7.316   5.604  10.120 1.00 . A A . 165 LYS CE   1 1 
       15 32223 1 1  11 LYS CG   C    5.383   4.400   9.087 1.00 . A A . 165 LYS CG   1 1 
       15 32224 1 1  11 LYS H    H    4.106   2.829   6.451 1.00 . A A . 165 LYS H    1 1 
       15 32225 1 1  11 LYS HA   H    6.207   4.884   6.486 1.00 . A A . 165 LYS HA   1 1 
       15 32226 1 1  11 LYS HB2  H    5.816   2.492   8.282 1.00 . A A . 165 LYS HB2  1 1 
       15 32227 1 1  11 LYS HB3  H    7.191   3.578   8.352 1.00 . A A . 165 LYS HB3  1 1 
       15 32228 1 1  11 LYS HD2  H    5.549   4.978  11.131 1.00 . A A . 165 LYS HD2  1 1 
       15 32229 1 1  11 LYS HD3  H    6.622   3.662  10.655 1.00 . A A . 165 LYS HD3  1 1 
       15 32230 1 1  11 LYS HE2  H    7.734   5.438   9.137 1.00 . A A . 165 LYS HE2  1 1 
       15 32231 1 1  11 LYS HE3  H    6.902   6.600  10.165 1.00 . A A . 165 LYS HE3  1 1 
       15 32232 1 1  11 LYS HG2  H    5.202   5.357   8.620 1.00 . A A . 165 LYS HG2  1 1 
       15 32233 1 1  11 LYS HG3  H    4.443   3.932   9.342 1.00 . A A . 165 LYS HG3  1 1 
       15 32234 1 1  11 LYS HZ1  H    8.926   4.597  10.995 1.00 . A A . 165 LYS HZ1  1 1 
       15 32235 1 1  11 LYS HZ2  H    7.994   5.492  12.091 1.00 . A A . 165 LYS HZ2  1 1 
       15 32236 1 1  11 LYS HZ3  H    9.058   6.287  11.044 1.00 . A A . 165 LYS HZ3  1 1 
       15 32237 1 1  11 LYS N    N    4.568   3.669   6.232 1.00 . A A . 165 LYS N    1 1 
       15 32238 1 1  11 LYS NZ   N    8.397   5.488  11.134 1.00 . A A . 165 LYS NZ   1 1 
       15 32239 1 1  11 LYS O    O    6.562   1.802   5.590 1.00 . A A . 165 LYS O    1 1 
       15 32240 1 1  12 ALA C    C   10.357   3.419   5.143 1.00 . A A . 166 ALA C    1 1 
       15 32241 1 1  12 ALA CA   C    9.029   2.795   4.765 1.00 . A A . 166 ALA CA   1 1 
       15 32242 1 1  12 ALA CB   C    8.861   2.757   3.254 1.00 . A A . 166 ALA CB   1 1 
       15 32243 1 1  12 ALA H    H    8.072   4.512   5.515 1.00 . A A . 166 ALA H    1 1 
       15 32244 1 1  12 ALA HA   H    8.998   1.780   5.139 1.00 . A A . 166 ALA HA   1 1 
       15 32245 1 1  12 ALA HB1  H    7.868   2.412   3.010 1.00 . A A . 166 ALA HB1  1 1 
       15 32246 1 1  12 ALA HB2  H    9.592   2.078   2.832 1.00 . A A . 166 ALA HB2  1 1 
       15 32247 1 1  12 ALA HB3  H    9.011   3.746   2.847 1.00 . A A . 166 ALA HB3  1 1 
       15 32248 1 1  12 ALA N    N    7.965   3.542   5.399 1.00 . A A . 166 ALA N    1 1 
       15 32249 1 1  12 ALA O    O   10.656   4.551   4.759 1.00 . A A . 166 ALA O    1 1 
       15 32250 1 1  13 GLU C    C   13.427   2.075   6.471 1.00 . A A . 167 GLU C    1 1 
       15 32251 1 1  13 GLU CA   C   12.413   3.203   6.394 1.00 . A A . 167 GLU CA   1 1 
       15 32252 1 1  13 GLU CB   C   12.246   3.866   7.762 1.00 . A A . 167 GLU CB   1 1 
       15 32253 1 1  13 GLU CD   C   11.152   3.668  10.044 1.00 . A A . 167 GLU CD   1 1 
       15 32254 1 1  13 GLU CG   C   11.657   2.938   8.818 1.00 . A A . 167 GLU CG   1 1 
       15 32255 1 1  13 GLU H    H   10.840   1.806   6.209 1.00 . A A . 167 GLU H    1 1 
       15 32256 1 1  13 GLU HA   H   12.762   3.940   5.685 1.00 . A A . 167 GLU HA   1 1 
       15 32257 1 1  13 GLU HB2  H   13.218   4.196   8.100 1.00 . A A . 167 GLU HB2  1 1 
       15 32258 1 1  13 GLU HB3  H   11.596   4.723   7.661 1.00 . A A . 167 GLU HB3  1 1 
       15 32259 1 1  13 GLU HG2  H   10.832   2.397   8.380 1.00 . A A . 167 GLU HG2  1 1 
       15 32260 1 1  13 GLU HG3  H   12.420   2.238   9.124 1.00 . A A . 167 GLU HG3  1 1 
       15 32261 1 1  13 GLU N    N   11.135   2.701   5.928 1.00 . A A . 167 GLU N    1 1 
       15 32262 1 1  13 GLU O    O   13.141   1.009   7.006 1.00 . A A . 167 GLU O    1 1 
       15 32263 1 1  13 GLU OE1  O   11.883   4.542  10.563 1.00 . A A . 167 GLU OE1  1 1 
       15 32264 1 1  13 GLU OE2  O   10.027   3.379  10.496 1.00 . A A . 167 GLU OE2  1 1 
       15 32265 1 1  14 VAL C    C   16.542   1.498   7.146 1.00 . A A . 168 VAL C    1 1 
       15 32266 1 1  14 VAL CA   C   15.634   1.271   5.952 1.00 . A A . 168 VAL CA   1 1 
       15 32267 1 1  14 VAL CB   C   16.476   1.238   4.655 1.00 . A A . 168 VAL CB   1 1 
       15 32268 1 1  14 VAL CG1  C   17.250  -0.069   4.552 1.00 . A A . 168 VAL CG1  1 1 
       15 32269 1 1  14 VAL CG2  C   15.600   1.430   3.430 1.00 . A A . 168 VAL CG2  1 1 
       15 32270 1 1  14 VAL H    H   14.798   3.172   5.531 1.00 . A A . 168 VAL H    1 1 
       15 32271 1 1  14 VAL HA   H   15.144   0.314   6.065 1.00 . A A . 168 VAL HA   1 1 
       15 32272 1 1  14 VAL HB   H   17.189   2.050   4.693 1.00 . A A . 168 VAL HB   1 1 
       15 32273 1 1  14 VAL HG11 H   17.877  -0.188   5.422 1.00 . A A . 168 VAL HG11 1 1 
       15 32274 1 1  14 VAL HG12 H   17.865  -0.054   3.663 1.00 . A A . 168 VAL HG12 1 1 
       15 32275 1 1  14 VAL HG13 H   16.556  -0.896   4.490 1.00 . A A . 168 VAL HG13 1 1 
       15 32276 1 1  14 VAL HG21 H   16.210   1.378   2.540 1.00 . A A . 168 VAL HG21 1 1 
       15 32277 1 1  14 VAL HG22 H   15.119   2.395   3.480 1.00 . A A . 168 VAL HG22 1 1 
       15 32278 1 1  14 VAL HG23 H   14.850   0.654   3.398 1.00 . A A . 168 VAL HG23 1 1 
       15 32279 1 1  14 VAL N    N   14.607   2.297   5.928 1.00 . A A . 168 VAL N    1 1 
       15 32280 1 1  14 VAL O    O   17.437   2.344   7.115 1.00 . A A . 168 VAL O    1 1 
       15 32281 1 1  15 THR C    C   17.600  -0.466   9.852 1.00 . A A . 169 THR C    1 1 
       15 32282 1 1  15 THR CA   C   17.040   0.886   9.436 1.00 . A A . 169 THR CA   1 1 
       15 32283 1 1  15 THR CB   C   16.145   1.447  10.561 1.00 . A A . 169 THR CB   1 1 
       15 32284 1 1  15 THR CG2  C   16.966   1.797  11.793 1.00 . A A . 169 THR CG2  1 1 
       15 32285 1 1  15 THR H    H   15.584   0.071   8.150 1.00 . A A . 169 THR H    1 1 
       15 32286 1 1  15 THR HA   H   17.856   1.574   9.266 1.00 . A A . 169 THR HA   1 1 
       15 32287 1 1  15 THR HB   H   15.417   0.696  10.831 1.00 . A A . 169 THR HB   1 1 
       15 32288 1 1  15 THR HG1  H   16.009   3.078   9.451 1.00 . A A . 169 THR HG1  1 1 
       15 32289 1 1  15 THR HG21 H   17.706   2.540  11.535 1.00 . A A . 169 THR HG21 1 1 
       15 32290 1 1  15 THR HG22 H   17.461   0.910  12.158 1.00 . A A . 169 THR HG22 1 1 
       15 32291 1 1  15 THR HG23 H   16.314   2.187  12.561 1.00 . A A . 169 THR HG23 1 1 
       15 32292 1 1  15 THR N    N   16.292   0.750   8.203 1.00 . A A . 169 THR N    1 1 
       15 32293 1 1  15 THR O    O   16.896  -1.471   9.786 1.00 . A A . 169 THR O    1 1 
       15 32294 1 1  15 THR OG1  O   15.459   2.620  10.097 1.00 . A A . 169 THR OG1  1 1 
       15 32295 1 1  16 ASP C    C   19.496  -2.766   9.571 1.00 . A A . 170 ASP C    1 1 
       15 32296 1 1  16 ASP CA   C   19.548  -1.707  10.673 1.00 . A A . 170 ASP CA   1 1 
       15 32297 1 1  16 ASP CB   C   18.942  -2.235  11.979 1.00 . A A . 170 ASP CB   1 1 
       15 32298 1 1  16 ASP CG   C   19.765  -3.350  12.591 1.00 . A A . 170 ASP CG   1 1 
       15 32299 1 1  16 ASP H    H   19.374   0.360  10.254 1.00 . A A . 170 ASP H    1 1 
       15 32300 1 1  16 ASP HA   H   20.584  -1.456  10.850 1.00 . A A . 170 ASP HA   1 1 
       15 32301 1 1  16 ASP HB2  H   18.879  -1.427  12.691 1.00 . A A . 170 ASP HB2  1 1 
       15 32302 1 1  16 ASP HB3  H   17.950  -2.613  11.780 1.00 . A A . 170 ASP HB3  1 1 
       15 32303 1 1  16 ASP N    N   18.871  -0.482  10.247 1.00 . A A . 170 ASP N    1 1 
       15 32304 1 1  16 ASP O    O   19.129  -3.921   9.799 1.00 . A A . 170 ASP O    1 1 
       15 32305 1 1  16 ASP OD1  O   20.922  -3.092  12.989 1.00 . A A . 170 ASP OD1  1 1 
       15 32306 1 1  16 ASP OD2  O   19.264  -4.490  12.675 1.00 . A A . 170 ASP OD2  1 1 
       15 32307 1 1  17 GLU C    C   18.616  -3.872   6.831 1.00 . A A . 171 GLU C    1 1 
       15 32308 1 1  17 GLU CA   C   19.940  -3.206   7.198 1.00 . A A . 171 GLU CA   1 1 
       15 32309 1 1  17 GLU CB   C   21.009  -4.287   7.399 1.00 . A A . 171 GLU CB   1 1 
       15 32310 1 1  17 GLU CD   C   22.769  -2.807   6.357 1.00 . A A . 171 GLU CD   1 1 
       15 32311 1 1  17 GLU CG   C   22.428  -3.753   7.487 1.00 . A A . 171 GLU CG   1 1 
       15 32312 1 1  17 GLU H    H   20.035  -1.377   8.250 1.00 . A A . 171 GLU H    1 1 
       15 32313 1 1  17 GLU HA   H   20.242  -2.589   6.366 1.00 . A A . 171 GLU HA   1 1 
       15 32314 1 1  17 GLU HB2  H   20.794  -4.819   8.315 1.00 . A A . 171 GLU HB2  1 1 
       15 32315 1 1  17 GLU HB3  H   20.960  -4.982   6.573 1.00 . A A . 171 GLU HB3  1 1 
       15 32316 1 1  17 GLU HG2  H   22.551  -3.234   8.423 1.00 . A A . 171 GLU HG2  1 1 
       15 32317 1 1  17 GLU HG3  H   23.109  -4.593   7.446 1.00 . A A . 171 GLU HG3  1 1 
       15 32318 1 1  17 GLU N    N   19.839  -2.332   8.363 1.00 . A A . 171 GLU N    1 1 
       15 32319 1 1  17 GLU O    O   18.618  -4.979   6.300 1.00 . A A . 171 GLU O    1 1 
       15 32320 1 1  17 GLU OE1  O   23.134  -3.283   5.262 1.00 . A A . 171 GLU OE1  1 1 
       15 32321 1 1  17 GLU OE2  O   22.676  -1.579   6.556 1.00 . A A . 171 GLU OE2  1 1 
       15 32322 1 1  18 LYS C    C   15.195  -2.651   6.393 1.00 . A A . 172 LYS C    1 1 
       15 32323 1 1  18 LYS CA   C   16.224  -3.750   6.608 1.00 . A A . 172 LYS CA   1 1 
       15 32324 1 1  18 LYS CB   C   15.651  -4.854   7.513 1.00 . A A . 172 LYS CB   1 1 
       15 32325 1 1  18 LYS CD   C   15.800  -4.291   9.976 1.00 . A A . 172 LYS CD   1 1 
       15 32326 1 1  18 LYS CE   C   16.260  -5.672  10.417 1.00 . A A . 172 LYS CE   1 1 
       15 32327 1 1  18 LYS CG   C   14.912  -4.353   8.746 1.00 . A A . 172 LYS CG   1 1 
       15 32328 1 1  18 LYS H    H   17.501  -2.424   7.668 1.00 . A A . 172 LYS H    1 1 
       15 32329 1 1  18 LYS HA   H   16.435  -4.179   5.650 1.00 . A A . 172 LYS HA   1 1 
       15 32330 1 1  18 LYS HB2  H   14.966  -5.455   6.935 1.00 . A A . 172 LYS HB2  1 1 
       15 32331 1 1  18 LYS HB3  H   16.467  -5.479   7.842 1.00 . A A . 172 LYS HB3  1 1 
       15 32332 1 1  18 LYS HD2  H   16.665  -3.686   9.754 1.00 . A A . 172 LYS HD2  1 1 
       15 32333 1 1  18 LYS HD3  H   15.236  -3.839  10.776 1.00 . A A . 172 LYS HD3  1 1 
       15 32334 1 1  18 LYS HE2  H   15.392  -6.302  10.543 1.00 . A A . 172 LYS HE2  1 1 
       15 32335 1 1  18 LYS HE3  H   16.897  -6.088   9.651 1.00 . A A . 172 LYS HE3  1 1 
       15 32336 1 1  18 LYS HG2  H   14.532  -3.363   8.545 1.00 . A A . 172 LYS HG2  1 1 
       15 32337 1 1  18 LYS HG3  H   14.086  -5.019   8.949 1.00 . A A . 172 LYS HG3  1 1 
       15 32338 1 1  18 LYS HZ1  H   17.857  -5.017  11.606 1.00 . A A . 172 LYS HZ1  1 1 
       15 32339 1 1  18 LYS HZ2  H   17.323  -6.579  11.970 1.00 . A A . 172 LYS HZ2  1 1 
       15 32340 1 1  18 LYS HZ3  H   16.410  -5.244  12.456 1.00 . A A . 172 LYS HZ3  1 1 
       15 32341 1 1  18 LYS N    N   17.487  -3.232   7.112 1.00 . A A . 172 LYS N    1 1 
       15 32342 1 1  18 LYS NZ   N   17.014  -5.625  11.701 1.00 . A A . 172 LYS NZ   1 1 
       15 32343 1 1  18 LYS O    O   15.166  -1.653   7.115 1.00 . A A . 172 LYS O    1 1 
       15 32344 1 1  19 LEU C    C   12.107  -2.181   5.993 1.00 . A A . 173 LEU C    1 1 
       15 32345 1 1  19 LEU CA   C   13.289  -1.916   5.073 1.00 . A A . 173 LEU CA   1 1 
       15 32346 1 1  19 LEU CB   C   12.880  -2.033   3.596 1.00 . A A . 173 LEU CB   1 1 
       15 32347 1 1  19 LEU CD1  C   11.404   0.022   3.689 1.00 . A A . 173 LEU CD1  1 1 
       15 32348 1 1  19 LEU CD2  C   11.332  -1.483   1.706 1.00 . A A . 173 LEU CD2  1 1 
       15 32349 1 1  19 LEU CG   C   11.526  -1.417   3.210 1.00 . A A . 173 LEU CG   1 1 
       15 32350 1 1  19 LEU H    H   14.484  -3.630   4.798 1.00 . A A . 173 LEU H    1 1 
       15 32351 1 1  19 LEU HA   H   13.652  -0.916   5.257 1.00 . A A . 173 LEU HA   1 1 
       15 32352 1 1  19 LEU HB2  H   13.645  -1.558   3.001 1.00 . A A . 173 LEU HB2  1 1 
       15 32353 1 1  19 LEU HB3  H   12.854  -3.082   3.340 1.00 . A A . 173 LEU HB3  1 1 
       15 32354 1 1  19 LEU HD11 H   10.485   0.452   3.308 1.00 . A A . 173 LEU HD11 1 1 
       15 32355 1 1  19 LEU HD12 H   12.246   0.596   3.334 1.00 . A A . 173 LEU HD12 1 1 
       15 32356 1 1  19 LEU HD13 H   11.382   0.037   4.768 1.00 . A A . 173 LEU HD13 1 1 
       15 32357 1 1  19 LEU HD21 H   10.383  -1.036   1.448 1.00 . A A . 173 LEU HD21 1 1 
       15 32358 1 1  19 LEU HD22 H   11.344  -2.513   1.386 1.00 . A A . 173 LEU HD22 1 1 
       15 32359 1 1  19 LEU HD23 H   12.128  -0.943   1.217 1.00 . A A . 173 LEU HD23 1 1 
       15 32360 1 1  19 LEU HG   H   10.735  -1.989   3.672 1.00 . A A . 173 LEU HG   1 1 
       15 32361 1 1  19 LEU N    N   14.368  -2.839   5.369 1.00 . A A . 173 LEU N    1 1 
       15 32362 1 1  19 LEU O    O   11.374  -3.158   5.828 1.00 . A A . 173 LEU O    1 1 
       15 32363 1 1  20 HIS C    C    9.652  -0.658   7.283 1.00 . A A . 174 HIS C    1 1 
       15 32364 1 1  20 HIS CA   C   10.849  -1.364   7.899 1.00 . A A . 174 HIS CA   1 1 
       15 32365 1 1  20 HIS CB   C   11.247  -0.700   9.225 1.00 . A A . 174 HIS CB   1 1 
       15 32366 1 1  20 HIS CD2  C    9.513  -1.602  10.938 1.00 . A A . 174 HIS CD2  1 1 
       15 32367 1 1  20 HIS CE1  C    8.672   0.318  11.583 1.00 . A A . 174 HIS CE1  1 1 
       15 32368 1 1  20 HIS CG   C   10.147  -0.625  10.245 1.00 . A A . 174 HIS CG   1 1 
       15 32369 1 1  20 HIS H    H   12.631  -0.599   7.081 1.00 . A A . 174 HIS H    1 1 
       15 32370 1 1  20 HIS HA   H   10.598  -2.399   8.076 1.00 . A A . 174 HIS HA   1 1 
       15 32371 1 1  20 HIS HB2  H   12.061  -1.256   9.664 1.00 . A A . 174 HIS HB2  1 1 
       15 32372 1 1  20 HIS HB3  H   11.579   0.308   9.023 1.00 . A A . 174 HIS HB3  1 1 
       15 32373 1 1  20 HIS HD1  H    9.847   1.469  10.361 1.00 . A A . 174 HIS HD1  1 1 
       15 32374 1 1  20 HIS HD2  H    9.691  -2.665  10.859 1.00 . A A . 174 HIS HD2  1 1 
       15 32375 1 1  20 HIS HE1  H    8.074   1.056  12.096 1.00 . A A . 174 HIS HE1  1 1 
       15 32376 1 1  20 HIS HE2  H    7.993  -1.441  12.384 1.00 . A A . 174 HIS HE2  1 1 
       15 32377 1 1  20 HIS N    N   11.962  -1.315   6.977 1.00 . A A . 174 HIS N    1 1 
       15 32378 1 1  20 HIS ND1  N    9.594   0.566  10.673 1.00 . A A . 174 HIS ND1  1 1 
       15 32379 1 1  20 HIS NE2  N    8.603  -0.987  11.760 1.00 . A A . 174 HIS NE2  1 1 
       15 32380 1 1  20 HIS O    O    9.585   0.570   7.252 1.00 . A A . 174 HIS O    1 1 
       15 32381 1 1  21 VAL C    C    6.336  -1.175   7.126 1.00 . A A . 175 VAL C    1 1 
       15 32382 1 1  21 VAL CA   C    7.509  -0.923   6.192 1.00 . A A . 175 VAL CA   1 1 
       15 32383 1 1  21 VAL CB   C    7.256  -1.549   4.798 1.00 . A A . 175 VAL CB   1 1 
       15 32384 1 1  21 VAL CG1  C    5.770  -1.649   4.483 1.00 . A A . 175 VAL CG1  1 1 
       15 32385 1 1  21 VAL CG2  C    7.954  -0.738   3.721 1.00 . A A . 175 VAL CG2  1 1 
       15 32386 1 1  21 VAL H    H    8.843  -2.420   6.836 1.00 . A A . 175 VAL H    1 1 
       15 32387 1 1  21 VAL HA   H    7.634   0.144   6.070 1.00 . A A . 175 VAL HA   1 1 
       15 32388 1 1  21 VAL HB   H    7.683  -2.538   4.789 1.00 . A A . 175 VAL HB   1 1 
       15 32389 1 1  21 VAL HG11 H    5.336  -0.660   4.474 1.00 . A A . 175 VAL HG11 1 1 
       15 32390 1 1  21 VAL HG12 H    5.282  -2.248   5.238 1.00 . A A . 175 VAL HG12 1 1 
       15 32391 1 1  21 VAL HG13 H    5.635  -2.110   3.516 1.00 . A A . 175 VAL HG13 1 1 
       15 32392 1 1  21 VAL HG21 H    7.573   0.273   3.729 1.00 . A A . 175 VAL HG21 1 1 
       15 32393 1 1  21 VAL HG22 H    7.769  -1.185   2.755 1.00 . A A . 175 VAL HG22 1 1 
       15 32394 1 1  21 VAL HG23 H    9.015  -0.725   3.914 1.00 . A A . 175 VAL HG23 1 1 
       15 32395 1 1  21 VAL N    N    8.720  -1.445   6.787 1.00 . A A . 175 VAL N    1 1 
       15 32396 1 1  21 VAL O    O    6.165  -2.281   7.638 1.00 . A A . 175 VAL O    1 1 
       15 32397 1 1  22 THR C    C    3.219   0.475   7.777 1.00 . A A . 176 THR C    1 1 
       15 32398 1 1  22 THR CA   C    4.444  -0.255   8.305 1.00 . A A . 176 THR CA   1 1 
       15 32399 1 1  22 THR CB   C    4.811   0.294   9.695 1.00 . A A . 176 THR CB   1 1 
       15 32400 1 1  22 THR CG2  C    3.701   0.031  10.700 1.00 . A A . 176 THR CG2  1 1 
       15 32401 1 1  22 THR H    H    5.740   0.718   6.946 1.00 . A A . 176 THR H    1 1 
       15 32402 1 1  22 THR HA   H    4.206  -1.303   8.408 1.00 . A A . 176 THR HA   1 1 
       15 32403 1 1  22 THR HB   H    4.960   1.360   9.619 1.00 . A A . 176 THR HB   1 1 
       15 32404 1 1  22 THR HG1  H    6.321  -0.950   9.478 1.00 . A A . 176 THR HG1  1 1 
       15 32405 1 1  22 THR HG21 H    3.530  -1.032  10.779 1.00 . A A . 176 THR HG21 1 1 
       15 32406 1 1  22 THR HG22 H    2.794   0.519  10.371 1.00 . A A . 176 THR HG22 1 1 
       15 32407 1 1  22 THR HG23 H    3.991   0.422  11.663 1.00 . A A . 176 THR HG23 1 1 
       15 32408 1 1  22 THR N    N    5.561  -0.141   7.388 1.00 . A A . 176 THR N    1 1 
       15 32409 1 1  22 THR O    O    3.219   1.700   7.641 1.00 . A A . 176 THR O    1 1 
       15 32410 1 1  22 THR OG1  O    6.022  -0.320  10.143 1.00 . A A . 176 THR OG1  1 1 
       15 32411 1 1  23 VAL C    C    0.114   0.636   8.328 1.00 . A A . 177 VAL C    1 1 
       15 32412 1 1  23 VAL CA   C    0.914   0.284   7.078 1.00 . A A . 177 VAL CA   1 1 
       15 32413 1 1  23 VAL CB   C    0.114  -0.678   6.166 1.00 . A A . 177 VAL CB   1 1 
       15 32414 1 1  23 VAL CG1  C    0.117  -2.099   6.716 1.00 . A A . 177 VAL CG1  1 1 
       15 32415 1 1  23 VAL CG2  C   -1.310  -0.183   5.986 1.00 . A A . 177 VAL CG2  1 1 
       15 32416 1 1  23 VAL H    H    2.283  -1.261   7.515 1.00 . A A . 177 VAL H    1 1 
       15 32417 1 1  23 VAL HA   H    1.113   1.193   6.526 1.00 . A A . 177 VAL HA   1 1 
       15 32418 1 1  23 VAL HB   H    0.589  -0.693   5.195 1.00 . A A . 177 VAL HB   1 1 
       15 32419 1 1  23 VAL HG11 H   -0.307  -2.101   7.709 1.00 . A A . 177 VAL HG11 1 1 
       15 32420 1 1  23 VAL HG12 H    1.130  -2.468   6.755 1.00 . A A . 177 VAL HG12 1 1 
       15 32421 1 1  23 VAL HG13 H   -0.473  -2.733   6.071 1.00 . A A . 177 VAL HG13 1 1 
       15 32422 1 1  23 VAL HG21 H   -1.864  -0.895   5.395 1.00 . A A . 177 VAL HG21 1 1 
       15 32423 1 1  23 VAL HG22 H   -1.298   0.770   5.485 1.00 . A A . 177 VAL HG22 1 1 
       15 32424 1 1  23 VAL HG23 H   -1.778  -0.077   6.953 1.00 . A A . 177 VAL HG23 1 1 
       15 32425 1 1  23 VAL N    N    2.188  -0.285   7.467 1.00 . A A . 177 VAL N    1 1 
       15 32426 1 1  23 VAL O    O   -0.308  -0.243   9.080 1.00 . A A . 177 VAL O    1 1 
       15 32427 1 1  24 ARG C    C   -2.227   2.423   9.604 1.00 . A A . 178 ARG C    1 1 
       15 32428 1 1  24 ARG CA   C   -0.717   2.385   9.778 1.00 . A A . 178 ARG CA   1 1 
       15 32429 1 1  24 ARG CB   C   -0.203   3.769  10.171 1.00 . A A . 178 ARG CB   1 1 
       15 32430 1 1  24 ARG CD   C    1.474   3.027  11.889 1.00 . A A . 178 ARG CD   1 1 
       15 32431 1 1  24 ARG CG   C    1.257   3.787  10.592 1.00 . A A . 178 ARG CG   1 1 
       15 32432 1 1  24 ARG CZ   C    3.379   2.361  13.314 1.00 . A A . 178 ARG CZ   1 1 
       15 32433 1 1  24 ARG H    H    0.264   2.586   7.911 1.00 . A A . 178 ARG H    1 1 
       15 32434 1 1  24 ARG HA   H   -0.476   1.688  10.566 1.00 . A A . 178 ARG HA   1 1 
       15 32435 1 1  24 ARG HB2  H   -0.321   4.435   9.329 1.00 . A A . 178 ARG HB2  1 1 
       15 32436 1 1  24 ARG HB3  H   -0.797   4.137  10.995 1.00 . A A . 178 ARG HB3  1 1 
       15 32437 1 1  24 ARG HD2  H    0.820   3.435  12.645 1.00 . A A . 178 ARG HD2  1 1 
       15 32438 1 1  24 ARG HD3  H    1.233   1.987  11.727 1.00 . A A . 178 ARG HD3  1 1 
       15 32439 1 1  24 ARG HE   H    3.424   3.809  11.930 1.00 . A A . 178 ARG HE   1 1 
       15 32440 1 1  24 ARG HG2  H    1.851   3.329   9.813 1.00 . A A . 178 ARG HG2  1 1 
       15 32441 1 1  24 ARG HG3  H    1.569   4.813  10.727 1.00 . A A . 178 ARG HG3  1 1 
       15 32442 1 1  24 ARG HH11 H    1.666   1.342  13.681 1.00 . A A . 178 ARG HH11 1 1 
       15 32443 1 1  24 ARG HH12 H    3.025   0.879  14.653 1.00 . A A . 178 ARG HH12 1 1 
       15 32444 1 1  24 ARG HH21 H    5.224   3.199  13.216 1.00 . A A . 178 ARG HH21 1 1 
       15 32445 1 1  24 ARG HH22 H    5.039   1.940  14.394 1.00 . A A . 178 ARG HH22 1 1 
       15 32446 1 1  24 ARG N    N   -0.058   1.927   8.567 1.00 . A A . 178 ARG N    1 1 
       15 32447 1 1  24 ARG NE   N    2.855   3.126  12.355 1.00 . A A . 178 ARG NE   1 1 
       15 32448 1 1  24 ARG NH1  N    2.629   1.454  13.931 1.00 . A A . 178 ARG NH1  1 1 
       15 32449 1 1  24 ARG NH2  N    4.649   2.512  13.667 1.00 . A A . 178 ARG NH2  1 1 
       15 32450 1 1  24 ARG O    O   -2.956   1.739  10.322 1.00 . A A . 178 ARG O    1 1 
       15 32451 1 1  25 ASP C    C   -4.367   4.169   7.139 1.00 . A A . 179 ASP C    1 1 
       15 32452 1 1  25 ASP CA   C   -4.121   3.371   8.408 1.00 . A A . 179 ASP CA   1 1 
       15 32453 1 1  25 ASP CB   C   -4.787   4.071   9.602 1.00 . A A . 179 ASP CB   1 1 
       15 32454 1 1  25 ASP CG   C   -4.211   5.443   9.891 1.00 . A A . 179 ASP CG   1 1 
       15 32455 1 1  25 ASP H    H   -2.058   3.664   8.046 1.00 . A A . 179 ASP H    1 1 
       15 32456 1 1  25 ASP HA   H   -4.557   2.390   8.290 1.00 . A A . 179 ASP HA   1 1 
       15 32457 1 1  25 ASP HB2  H   -5.841   4.183   9.402 1.00 . A A . 179 ASP HB2  1 1 
       15 32458 1 1  25 ASP HB3  H   -4.658   3.458  10.482 1.00 . A A . 179 ASP HB3  1 1 
       15 32459 1 1  25 ASP N    N   -2.690   3.196   8.632 1.00 . A A . 179 ASP N    1 1 
       15 32460 1 1  25 ASP O    O   -3.429   4.681   6.526 1.00 . A A . 179 ASP O    1 1 
       15 32461 1 1  25 ASP OD1  O   -4.644   6.428   9.259 1.00 . A A . 179 ASP OD1  1 1 
       15 32462 1 1  25 ASP OD2  O   -3.342   5.549  10.782 1.00 . A A . 179 ASP OD2  1 1 
       15 32463 1 1  26 ALA C    C   -7.256   5.837   5.851 1.00 . A A . 180 ALA C    1 1 
       15 32464 1 1  26 ALA CA   C   -6.017   5.004   5.564 1.00 . A A . 180 ALA CA   1 1 
       15 32465 1 1  26 ALA CB   C   -6.267   4.056   4.401 1.00 . A A . 180 ALA CB   1 1 
       15 32466 1 1  26 ALA H    H   -6.327   3.818   7.284 1.00 . A A . 180 ALA H    1 1 
       15 32467 1 1  26 ALA HA   H   -5.201   5.663   5.298 1.00 . A A . 180 ALA HA   1 1 
       15 32468 1 1  26 ALA HB1  H   -6.500   4.627   3.515 1.00 . A A . 180 ALA HB1  1 1 
       15 32469 1 1  26 ALA HB2  H   -7.096   3.406   4.639 1.00 . A A . 180 ALA HB2  1 1 
       15 32470 1 1  26 ALA HB3  H   -5.384   3.461   4.225 1.00 . A A . 180 ALA HB3  1 1 
       15 32471 1 1  26 ALA N    N   -5.629   4.260   6.750 1.00 . A A . 180 ALA N    1 1 
       15 32472 1 1  26 ALA O    O   -8.000   5.550   6.789 1.00 . A A . 180 ALA O    1 1 
       15 32473 1 1  27 LYS C    C   -9.130   8.253   3.891 1.00 . A A . 181 LYS C    1 1 
       15 32474 1 1  27 LYS CA   C   -8.610   7.753   5.234 1.00 . A A . 181 LYS CA   1 1 
       15 32475 1 1  27 LYS CB   C   -8.221   8.947   6.106 1.00 . A A . 181 LYS CB   1 1 
       15 32476 1 1  27 LYS CD   C   -6.882  11.068   6.311 1.00 . A A . 181 LYS CD   1 1 
       15 32477 1 1  27 LYS CE   C   -8.124  11.941   6.364 1.00 . A A . 181 LYS CE   1 1 
       15 32478 1 1  27 LYS CG   C   -7.122   9.808   5.501 1.00 . A A . 181 LYS CG   1 1 
       15 32479 1 1  27 LYS H    H   -6.845   7.040   4.309 1.00 . A A . 181 LYS H    1 1 
       15 32480 1 1  27 LYS HA   H   -9.391   7.194   5.727 1.00 . A A . 181 LYS HA   1 1 
       15 32481 1 1  27 LYS HB2  H   -9.093   9.565   6.257 1.00 . A A . 181 LYS HB2  1 1 
       15 32482 1 1  27 LYS HB3  H   -7.877   8.583   7.063 1.00 . A A . 181 LYS HB3  1 1 
       15 32483 1 1  27 LYS HD2  H   -6.608  10.790   7.318 1.00 . A A . 181 LYS HD2  1 1 
       15 32484 1 1  27 LYS HD3  H   -6.077  11.628   5.858 1.00 . A A . 181 LYS HD3  1 1 
       15 32485 1 1  27 LYS HE2  H   -8.441  12.153   5.351 1.00 . A A . 181 LYS HE2  1 1 
       15 32486 1 1  27 LYS HE3  H   -8.905  11.404   6.880 1.00 . A A . 181 LYS HE3  1 1 
       15 32487 1 1  27 LYS HG2  H   -6.208   9.236   5.467 1.00 . A A . 181 LYS HG2  1 1 
       15 32488 1 1  27 LYS HG3  H   -7.411  10.086   4.497 1.00 . A A . 181 LYS HG3  1 1 
       15 32489 1 1  27 LYS HZ1  H   -7.504  13.038   8.027 1.00 . A A . 181 LYS HZ1  1 1 
       15 32490 1 1  27 LYS HZ2  H   -8.755  13.764   7.154 1.00 . A A . 181 LYS HZ2  1 1 
       15 32491 1 1  27 LYS HZ3  H   -7.177  13.792   6.548 1.00 . A A . 181 LYS HZ3  1 1 
       15 32492 1 1  27 LYS N    N   -7.471   6.868   5.049 1.00 . A A . 181 LYS N    1 1 
       15 32493 1 1  27 LYS NZ   N   -7.872  13.222   7.072 1.00 . A A . 181 LYS NZ   1 1 
       15 32494 1 1  27 LYS O    O   -8.470   8.088   2.864 1.00 . A A . 181 LYS O    1 1 
       15 32495 1 1  28 ASN C    C  -11.309   8.394   1.701 1.00 . A A . 182 ASN C    1 1 
       15 32496 1 1  28 ASN CA   C  -10.939   9.457   2.731 1.00 . A A . 182 ASN CA   1 1 
       15 32497 1 1  28 ASN CB   C  -10.033  10.511   2.083 1.00 . A A . 182 ASN CB   1 1 
       15 32498 1 1  28 ASN CG   C   -9.782  11.715   2.967 1.00 . A A . 182 ASN CG   1 1 
       15 32499 1 1  28 ASN H    H  -10.797   8.909   4.773 1.00 . A A . 182 ASN H    1 1 
       15 32500 1 1  28 ASN HA   H  -11.848   9.940   3.057 1.00 . A A . 182 ASN HA   1 1 
       15 32501 1 1  28 ASN HB2  H   -9.080  10.060   1.852 1.00 . A A . 182 ASN HB2  1 1 
       15 32502 1 1  28 ASN HB3  H  -10.492  10.851   1.166 1.00 . A A . 182 ASN HB3  1 1 
       15 32503 1 1  28 ASN HD21 H   -8.066  12.053   2.036 1.00 . A A . 182 ASN HD21 1 1 
       15 32504 1 1  28 ASN HD22 H   -8.468  13.170   3.292 1.00 . A A . 182 ASN HD22 1 1 
       15 32505 1 1  28 ASN N    N  -10.315   8.862   3.919 1.00 . A A . 182 ASN N    1 1 
       15 32506 1 1  28 ASN ND2  N   -8.658  12.376   2.746 1.00 . A A . 182 ASN ND2  1 1 
       15 32507 1 1  28 ASN O    O  -11.321   8.658   0.498 1.00 . A A . 182 ASN O    1 1 
       15 32508 1 1  28 ASN OD1  O  -10.591  12.057   3.828 1.00 . A A . 182 ASN OD1  1 1 
       15 32509 1 1  29 LEU C    C  -13.447   6.355   0.792 1.00 . A A . 183 LEU C    1 1 
       15 32510 1 1  29 LEU CA   C  -12.034   6.115   1.300 1.00 . A A . 183 LEU CA   1 1 
       15 32511 1 1  29 LEU CB   C  -11.979   4.764   2.017 1.00 . A A . 183 LEU CB   1 1 
       15 32512 1 1  29 LEU CD1  C   -9.591   4.892   2.814 1.00 . A A . 183 LEU CD1  1 1 
       15 32513 1 1  29 LEU CD2  C  -10.745   2.689   2.651 1.00 . A A . 183 LEU CD2  1 1 
       15 32514 1 1  29 LEU CG   C  -10.614   4.073   2.045 1.00 . A A . 183 LEU CG   1 1 
       15 32515 1 1  29 LEU H    H  -11.559   7.036   3.142 1.00 . A A . 183 LEU H    1 1 
       15 32516 1 1  29 LEU HA   H  -11.362   6.093   0.455 1.00 . A A . 183 LEU HA   1 1 
       15 32517 1 1  29 LEU HB2  H  -12.298   4.915   3.038 1.00 . A A . 183 LEU HB2  1 1 
       15 32518 1 1  29 LEU HB3  H  -12.681   4.099   1.537 1.00 . A A . 183 LEU HB3  1 1 
       15 32519 1 1  29 LEU HD11 H   -9.905   4.987   3.843 1.00 . A A . 183 LEU HD11 1 1 
       15 32520 1 1  29 LEU HD12 H   -9.510   5.873   2.370 1.00 . A A . 183 LEU HD12 1 1 
       15 32521 1 1  29 LEU HD13 H   -8.632   4.395   2.772 1.00 . A A . 183 LEU HD13 1 1 
       15 32522 1 1  29 LEU HD21 H  -11.424   2.097   2.054 1.00 . A A . 183 LEU HD21 1 1 
       15 32523 1 1  29 LEU HD22 H  -11.128   2.769   3.657 1.00 . A A . 183 LEU HD22 1 1 
       15 32524 1 1  29 LEU HD23 H   -9.776   2.213   2.672 1.00 . A A . 183 LEU HD23 1 1 
       15 32525 1 1  29 LEU HG   H  -10.256   3.961   1.033 1.00 . A A . 183 LEU HG   1 1 
       15 32526 1 1  29 LEU N    N  -11.614   7.197   2.177 1.00 . A A . 183 LEU N    1 1 
       15 32527 1 1  29 LEU O    O  -14.296   6.886   1.512 1.00 . A A . 183 LEU O    1 1 
       15 32528 1 1  30 ILE C    C  -15.683   4.693  -0.929 1.00 . A A . 184 ILE C    1 1 
       15 32529 1 1  30 ILE CA   C  -14.995   6.052  -1.049 1.00 . A A . 184 ILE CA   1 1 
       15 32530 1 1  30 ILE CB   C  -14.917   6.468  -2.540 1.00 . A A . 184 ILE CB   1 1 
       15 32531 1 1  30 ILE CD1  C  -12.766   5.144  -3.121 1.00 . A A . 184 ILE CD1  1 1 
       15 32532 1 1  30 ILE CG1  C  -14.235   5.392  -3.411 1.00 . A A . 184 ILE CG1  1 1 
       15 32533 1 1  30 ILE CG2  C  -14.190   7.800  -2.678 1.00 . A A . 184 ILE CG2  1 1 
       15 32534 1 1  30 ILE H    H  -12.940   5.657  -1.004 1.00 . A A . 184 ILE H    1 1 
       15 32535 1 1  30 ILE HA   H  -15.571   6.791  -0.512 1.00 . A A . 184 ILE HA   1 1 
       15 32536 1 1  30 ILE HB   H  -15.928   6.611  -2.893 1.00 . A A . 184 ILE HB   1 1 
       15 32537 1 1  30 ILE HD11 H  -12.336   4.560  -3.921 1.00 . A A . 184 ILE HD11 1 1 
       15 32538 1 1  30 ILE HD12 H  -12.670   4.601  -2.193 1.00 . A A . 184 ILE HD12 1 1 
       15 32539 1 1  30 ILE HD13 H  -12.247   6.088  -3.043 1.00 . A A . 184 ILE HD13 1 1 
       15 32540 1 1  30 ILE HG12 H  -14.753   4.457  -3.282 1.00 . A A . 184 ILE HG12 1 1 
       15 32541 1 1  30 ILE HG13 H  -14.312   5.692  -4.437 1.00 . A A . 184 ILE HG13 1 1 
       15 32542 1 1  30 ILE HG21 H  -14.722   8.560  -2.125 1.00 . A A . 184 ILE HG21 1 1 
       15 32543 1 1  30 ILE HG22 H  -14.145   8.079  -3.720 1.00 . A A . 184 ILE HG22 1 1 
       15 32544 1 1  30 ILE HG23 H  -13.188   7.705  -2.286 1.00 . A A . 184 ILE HG23 1 1 
       15 32545 1 1  30 ILE N    N  -13.680   5.985  -0.455 1.00 . A A . 184 ILE N    1 1 
       15 32546 1 1  30 ILE O    O  -15.014   3.658  -0.898 1.00 . A A . 184 ILE O    1 1 
       15 32547 1 1  31 PRO C    C  -17.506   2.533  -1.959 1.00 . A A . 185 PRO C    1 1 
       15 32548 1 1  31 PRO CA   C  -17.789   3.429  -0.759 1.00 . A A . 185 PRO CA   1 1 
       15 32549 1 1  31 PRO CB   C  -19.245   3.900  -0.778 1.00 . A A . 185 PRO CB   1 1 
       15 32550 1 1  31 PRO CD   C  -17.890   5.863  -0.748 1.00 . A A . 185 PRO CD   1 1 
       15 32551 1 1  31 PRO CG   C  -19.197   5.299  -0.271 1.00 . A A . 185 PRO CG   1 1 
       15 32552 1 1  31 PRO HA   H  -17.591   2.885   0.154 1.00 . A A . 185 PRO HA   1 1 
       15 32553 1 1  31 PRO HB2  H  -19.626   3.858  -1.787 1.00 . A A . 185 PRO HB2  1 1 
       15 32554 1 1  31 PRO HB3  H  -19.840   3.269  -0.135 1.00 . A A . 185 PRO HB3  1 1 
       15 32555 1 1  31 PRO HD2  H  -18.007   6.320  -1.720 1.00 . A A . 185 PRO HD2  1 1 
       15 32556 1 1  31 PRO HD3  H  -17.506   6.578  -0.035 1.00 . A A . 185 PRO HD3  1 1 
       15 32557 1 1  31 PRO HG2  H  -20.022   5.865  -0.677 1.00 . A A . 185 PRO HG2  1 1 
       15 32558 1 1  31 PRO HG3  H  -19.235   5.300   0.808 1.00 . A A . 185 PRO HG3  1 1 
       15 32559 1 1  31 PRO N    N  -17.021   4.676  -0.824 1.00 . A A . 185 PRO N    1 1 
       15 32560 1 1  31 PRO O    O  -17.684   2.942  -3.107 1.00 . A A . 185 PRO O    1 1 
       15 32561 1 1  32 MET C    C  -17.344  -0.969  -2.578 1.00 . A A . 186 MET C    1 1 
       15 32562 1 1  32 MET CA   C  -16.674   0.389  -2.750 1.00 . A A . 186 MET CA   1 1 
       15 32563 1 1  32 MET CB   C  -15.152   0.223  -2.771 1.00 . A A . 186 MET CB   1 1 
       15 32564 1 1  32 MET CE   C  -12.423   1.338  -1.334 1.00 . A A . 186 MET CE   1 1 
       15 32565 1 1  32 MET CG   C  -14.409   1.455  -3.263 1.00 . A A . 186 MET CG   1 1 
       15 32566 1 1  32 MET H    H  -16.991   1.025  -0.754 1.00 . A A . 186 MET H    1 1 
       15 32567 1 1  32 MET HA   H  -16.992   0.814  -3.691 1.00 . A A . 186 MET HA   1 1 
       15 32568 1 1  32 MET HB2  H  -14.813   0.001  -1.770 1.00 . A A . 186 MET HB2  1 1 
       15 32569 1 1  32 MET HB3  H  -14.901  -0.605  -3.418 1.00 . A A . 186 MET HB3  1 1 
       15 32570 1 1  32 MET HE1  H  -12.904   0.475  -0.900 1.00 . A A . 186 MET HE1  1 1 
       15 32571 1 1  32 MET HE2  H  -12.877   2.238  -0.939 1.00 . A A . 186 MET HE2  1 1 
       15 32572 1 1  32 MET HE3  H  -11.371   1.328  -1.084 1.00 . A A . 186 MET HE3  1 1 
       15 32573 1 1  32 MET HG2  H  -14.657   1.616  -4.302 1.00 . A A . 186 MET HG2  1 1 
       15 32574 1 1  32 MET HG3  H  -14.732   2.307  -2.683 1.00 . A A . 186 MET HG3  1 1 
       15 32575 1 1  32 MET N    N  -17.063   1.312  -1.690 1.00 . A A . 186 MET N    1 1 
       15 32576 1 1  32 MET O    O  -17.106  -1.900  -3.351 1.00 . A A . 186 MET O    1 1 
       15 32577 1 1  32 MET SD   S  -12.618   1.301  -3.116 1.00 . A A . 186 MET SD   1 1 
       15 32578 1 1  33 ASP C    C  -20.393  -1.973  -1.468 1.00 . A A . 187 ASP C    1 1 
       15 32579 1 1  33 ASP CA   C  -18.917  -2.309  -1.329 1.00 . A A . 187 ASP CA   1 1 
       15 32580 1 1  33 ASP CB   C  -18.606  -2.974   0.012 1.00 . A A . 187 ASP CB   1 1 
       15 32581 1 1  33 ASP CG   C  -17.282  -3.702  -0.042 1.00 . A A . 187 ASP CG   1 1 
       15 32582 1 1  33 ASP H    H  -18.114  -0.419  -0.825 1.00 . A A . 187 ASP H    1 1 
       15 32583 1 1  33 ASP HA   H  -18.655  -2.998  -2.120 1.00 . A A . 187 ASP HA   1 1 
       15 32584 1 1  33 ASP HB2  H  -18.557  -2.219   0.782 1.00 . A A . 187 ASP HB2  1 1 
       15 32585 1 1  33 ASP HB3  H  -19.383  -3.685   0.250 1.00 . A A . 187 ASP HB3  1 1 
       15 32586 1 1  33 ASP N    N  -18.099  -1.120  -1.511 1.00 . A A . 187 ASP N    1 1 
       15 32587 1 1  33 ASP O    O  -20.772  -0.819  -1.280 1.00 . A A . 187 ASP O    1 1 
       15 32588 1 1  33 ASP OD1  O  -16.303  -3.146  -0.571 1.00 . A A . 187 ASP OD1  1 1 
       15 32589 1 1  33 ASP OD2  O  -17.189  -4.850   0.412 1.00 . A A . 187 ASP OD2  1 1 
       15 32590 1 1  34 PRO C    C  -23.307  -2.099  -0.677 1.00 . A A . 188 PRO C    1 1 
       15 32591 1 1  34 PRO CA   C  -22.697  -2.741  -1.925 1.00 . A A . 188 PRO CA   1 1 
       15 32592 1 1  34 PRO CB   C  -23.267  -4.154  -2.137 1.00 . A A . 188 PRO CB   1 1 
       15 32593 1 1  34 PRO CD   C  -20.885  -4.358  -2.062 1.00 . A A . 188 PRO CD   1 1 
       15 32594 1 1  34 PRO CG   C  -22.162  -5.092  -1.777 1.00 . A A . 188 PRO CG   1 1 
       15 32595 1 1  34 PRO HA   H  -22.921  -2.128  -2.786 1.00 . A A . 188 PRO HA   1 1 
       15 32596 1 1  34 PRO HB2  H  -24.127  -4.295  -1.498 1.00 . A A . 188 PRO HB2  1 1 
       15 32597 1 1  34 PRO HB3  H  -23.559  -4.273  -3.170 1.00 . A A . 188 PRO HB3  1 1 
       15 32598 1 1  34 PRO HD2  H  -20.100  -4.691  -1.400 1.00 . A A . 188 PRO HD2  1 1 
       15 32599 1 1  34 PRO HD3  H  -20.595  -4.487  -3.093 1.00 . A A . 188 PRO HD3  1 1 
       15 32600 1 1  34 PRO HG2  H  -22.224  -5.345  -0.728 1.00 . A A . 188 PRO HG2  1 1 
       15 32601 1 1  34 PRO HG3  H  -22.226  -5.983  -2.383 1.00 . A A . 188 PRO HG3  1 1 
       15 32602 1 1  34 PRO N    N  -21.248  -2.959  -1.789 1.00 . A A . 188 PRO N    1 1 
       15 32603 1 1  34 PRO O    O  -24.272  -1.335  -0.760 1.00 . A A . 188 PRO O    1 1 
       15 32604 1 1  35 ASN C    C  -22.901  -0.361   1.872 1.00 . A A . 189 ASN C    1 1 
       15 32605 1 1  35 ASN CA   C  -23.177  -1.857   1.753 1.00 . A A . 189 ASN CA   1 1 
       15 32606 1 1  35 ASN CB   C  -22.510  -2.597   2.918 1.00 . A A . 189 ASN CB   1 1 
       15 32607 1 1  35 ASN CG   C  -23.038  -4.008   3.103 1.00 . A A . 189 ASN CG   1 1 
       15 32608 1 1  35 ASN H    H  -21.942  -2.997   0.466 1.00 . A A . 189 ASN H    1 1 
       15 32609 1 1  35 ASN HA   H  -24.243  -2.016   1.807 1.00 . A A . 189 ASN HA   1 1 
       15 32610 1 1  35 ASN HB2  H  -21.447  -2.654   2.737 1.00 . A A . 189 ASN HB2  1 1 
       15 32611 1 1  35 ASN HB3  H  -22.683  -2.045   3.831 1.00 . A A . 189 ASN HB3  1 1 
       15 32612 1 1  35 ASN HD21 H  -22.606  -3.946   5.041 1.00 . A A . 189 ASN HD21 1 1 
       15 32613 1 1  35 ASN HD22 H  -23.318  -5.418   4.473 1.00 . A A . 189 ASN HD22 1 1 
       15 32614 1 1  35 ASN N    N  -22.712  -2.393   0.475 1.00 . A A . 189 ASN N    1 1 
       15 32615 1 1  35 ASN ND2  N  -22.982  -4.506   4.327 1.00 . A A . 189 ASN ND2  1 1 
       15 32616 1 1  35 ASN O    O  -23.389   0.293   2.789 1.00 . A A . 189 ASN O    1 1 
       15 32617 1 1  35 ASN OD1  O  -23.492  -4.646   2.154 1.00 . A A . 189 ASN OD1  1 1 
       15 32618 1 1  36 GLY C    C  -20.575   1.894   1.811 1.00 . A A . 190 GLY C    1 1 
       15 32619 1 1  36 GLY CA   C  -21.800   1.592   0.975 1.00 . A A . 190 GLY CA   1 1 
       15 32620 1 1  36 GLY H    H  -21.759  -0.388   0.225 1.00 . A A . 190 GLY H    1 1 
       15 32621 1 1  36 GLY HA2  H  -21.623   1.930  -0.036 1.00 . A A . 190 GLY HA2  1 1 
       15 32622 1 1  36 GLY HA3  H  -22.642   2.132   1.382 1.00 . A A . 190 GLY HA3  1 1 
       15 32623 1 1  36 GLY N    N  -22.117   0.177   0.947 1.00 . A A . 190 GLY N    1 1 
       15 32624 1 1  36 GLY O    O  -20.320   3.044   2.164 1.00 . A A . 190 GLY O    1 1 
       15 32625 1 1  37 LEU C    C  -17.429   0.415   2.134 1.00 . A A . 191 LEU C    1 1 
       15 32626 1 1  37 LEU CA   C  -18.597   1.004   2.905 1.00 . A A . 191 LEU CA   1 1 
       15 32627 1 1  37 LEU CB   C  -18.707   0.313   4.275 1.00 . A A . 191 LEU CB   1 1 
       15 32628 1 1  37 LEU CD1  C  -19.256   2.496   5.408 1.00 . A A . 191 LEU CD1  1 1 
       15 32629 1 1  37 LEU CD2  C  -21.061   0.802   5.025 1.00 . A A . 191 LEU CD2  1 1 
       15 32630 1 1  37 LEU CG   C  -19.586   1.012   5.322 1.00 . A A . 191 LEU CG   1 1 
       15 32631 1 1  37 LEU H    H  -20.092  -0.035   1.834 1.00 . A A . 191 LEU H    1 1 
       15 32632 1 1  37 LEU HA   H  -18.420   2.059   3.052 1.00 . A A . 191 LEU HA   1 1 
       15 32633 1 1  37 LEU HB2  H  -19.100  -0.679   4.117 1.00 . A A . 191 LEU HB2  1 1 
       15 32634 1 1  37 LEU HB3  H  -17.711   0.222   4.683 1.00 . A A . 191 LEU HB3  1 1 
       15 32635 1 1  37 LEU HD11 H  -18.206   2.619   5.627 1.00 . A A . 191 LEU HD11 1 1 
       15 32636 1 1  37 LEU HD12 H  -19.843   2.948   6.194 1.00 . A A . 191 LEU HD12 1 1 
       15 32637 1 1  37 LEU HD13 H  -19.488   2.973   4.467 1.00 . A A . 191 LEU HD13 1 1 
       15 32638 1 1  37 LEU HD21 H  -21.281  -0.255   5.024 1.00 . A A . 191 LEU HD21 1 1 
       15 32639 1 1  37 LEU HD22 H  -21.297   1.220   4.058 1.00 . A A . 191 LEU HD22 1 1 
       15 32640 1 1  37 LEU HD23 H  -21.652   1.291   5.783 1.00 . A A . 191 LEU HD23 1 1 
       15 32641 1 1  37 LEU HG   H  -19.380   0.578   6.290 1.00 . A A . 191 LEU HG   1 1 
       15 32642 1 1  37 LEU N    N  -19.822   0.857   2.131 1.00 . A A . 191 LEU N    1 1 
       15 32643 1 1  37 LEU O    O  -17.580   0.002   0.984 1.00 . A A . 191 LEU O    1 1 
       15 32644 1 1  38 SER C    C  -14.428  -1.141   3.160 1.00 . A A . 192 SER C    1 1 
       15 32645 1 1  38 SER CA   C  -15.090  -0.197   2.169 1.00 . A A . 192 SER CA   1 1 
       15 32646 1 1  38 SER CB   C  -14.111   0.894   1.744 1.00 . A A . 192 SER CB   1 1 
       15 32647 1 1  38 SER H    H  -16.194   0.816   3.644 1.00 . A A . 192 SER H    1 1 
       15 32648 1 1  38 SER HA   H  -15.397  -0.757   1.298 1.00 . A A . 192 SER HA   1 1 
       15 32649 1 1  38 SER HB2  H  -13.171   0.443   1.466 1.00 . A A . 192 SER HB2  1 1 
       15 32650 1 1  38 SER HB3  H  -14.517   1.432   0.900 1.00 . A A . 192 SER HB3  1 1 
       15 32651 1 1  38 SER HG   H  -13.611   1.329   3.597 1.00 . A A . 192 SER HG   1 1 
       15 32652 1 1  38 SER N    N  -16.268   0.403   2.759 1.00 . A A . 192 SER N    1 1 
       15 32653 1 1  38 SER O    O  -14.474  -0.912   4.369 1.00 . A A . 192 SER O    1 1 
       15 32654 1 1  38 SER OG   O  -13.883   1.809   2.802 1.00 . A A . 192 SER OG   1 1 
       15 32655 1 1  39 ASP C    C  -11.851  -3.617   2.711 1.00 . A A . 193 ASP C    1 1 
       15 32656 1 1  39 ASP CA   C  -13.089  -3.141   3.472 1.00 . A A . 193 ASP CA   1 1 
       15 32657 1 1  39 ASP CB   C  -13.969  -4.321   3.938 1.00 . A A . 193 ASP CB   1 1 
       15 32658 1 1  39 ASP CG   C  -14.610  -5.113   2.810 1.00 . A A . 193 ASP CG   1 1 
       15 32659 1 1  39 ASP H    H  -13.918  -2.382   1.687 1.00 . A A . 193 ASP H    1 1 
       15 32660 1 1  39 ASP HA   H  -12.756  -2.596   4.344 1.00 . A A . 193 ASP HA   1 1 
       15 32661 1 1  39 ASP HB2  H  -13.360  -5.000   4.514 1.00 . A A . 193 ASP HB2  1 1 
       15 32662 1 1  39 ASP HB3  H  -14.756  -3.936   4.571 1.00 . A A . 193 ASP HB3  1 1 
       15 32663 1 1  39 ASP N    N  -13.843  -2.208   2.648 1.00 . A A . 193 ASP N    1 1 
       15 32664 1 1  39 ASP O    O  -11.796  -4.735   2.188 1.00 . A A . 193 ASP O    1 1 
       15 32665 1 1  39 ASP OD1  O  -14.898  -4.527   1.741 1.00 . A A . 193 ASP OD1  1 1 
       15 32666 1 1  39 ASP OD2  O  -14.846  -6.326   2.992 1.00 . A A . 193 ASP OD2  1 1 
       15 32667 1 1  40 PRO C    C   -8.555  -3.699   2.763 1.00 . A A . 194 PRO C    1 1 
       15 32668 1 1  40 PRO CA   C   -9.611  -3.024   1.895 1.00 . A A . 194 PRO CA   1 1 
       15 32669 1 1  40 PRO CB   C   -9.146  -1.636   1.474 1.00 . A A . 194 PRO CB   1 1 
       15 32670 1 1  40 PRO CD   C  -10.827  -1.380   3.185 1.00 . A A . 194 PRO CD   1 1 
       15 32671 1 1  40 PRO CG   C   -9.601  -0.739   2.577 1.00 . A A . 194 PRO CG   1 1 
       15 32672 1 1  40 PRO HA   H   -9.788  -3.625   1.020 1.00 . A A . 194 PRO HA   1 1 
       15 32673 1 1  40 PRO HB2  H   -8.072  -1.628   1.373 1.00 . A A . 194 PRO HB2  1 1 
       15 32674 1 1  40 PRO HB3  H   -9.605  -1.368   0.535 1.00 . A A . 194 PRO HB3  1 1 
       15 32675 1 1  40 PRO HD2  H  -10.736  -1.423   4.260 1.00 . A A . 194 PRO HD2  1 1 
       15 32676 1 1  40 PRO HD3  H  -11.716  -0.833   2.904 1.00 . A A . 194 PRO HD3  1 1 
       15 32677 1 1  40 PRO HG2  H   -8.822  -0.650   3.319 1.00 . A A . 194 PRO HG2  1 1 
       15 32678 1 1  40 PRO HG3  H   -9.849   0.233   2.176 1.00 . A A . 194 PRO HG3  1 1 
       15 32679 1 1  40 PRO N    N  -10.845  -2.737   2.606 1.00 . A A . 194 PRO N    1 1 
       15 32680 1 1  40 PRO O    O   -8.642  -3.708   3.994 1.00 . A A . 194 PRO O    1 1 
       15 32681 1 1  41 TYR C    C   -5.143  -4.398   2.015 1.00 . A A . 195 TYR C    1 1 
       15 32682 1 1  41 TYR CA   C   -6.397  -4.805   2.775 1.00 . A A . 195 TYR CA   1 1 
       15 32683 1 1  41 TYR CB   C   -6.489  -6.334   2.906 1.00 . A A . 195 TYR CB   1 1 
       15 32684 1 1  41 TYR CD1  C   -7.809  -7.353   1.006 1.00 . A A . 195 TYR CD1  1 1 
       15 32685 1 1  41 TYR CD2  C   -5.431  -7.511   0.937 1.00 . A A . 195 TYR CD2  1 1 
       15 32686 1 1  41 TYR CE1  C   -7.893  -8.029  -0.195 1.00 . A A . 195 TYR CE1  1 1 
       15 32687 1 1  41 TYR CE2  C   -5.508  -8.188  -0.264 1.00 . A A . 195 TYR CE2  1 1 
       15 32688 1 1  41 TYR CG   C   -6.578  -7.082   1.593 1.00 . A A . 195 TYR CG   1 1 
       15 32689 1 1  41 TYR CZ   C   -6.743  -8.470  -0.811 1.00 . A A . 195 TYR CZ   1 1 
       15 32690 1 1  41 TYR H    H   -7.608  -4.316   1.120 1.00 . A A . 195 TYR H    1 1 
       15 32691 1 1  41 TYR HA   H   -6.357  -4.370   3.763 1.00 . A A . 195 TYR HA   1 1 
       15 32692 1 1  41 TYR HB2  H   -5.614  -6.692   3.426 1.00 . A A . 195 TYR HB2  1 1 
       15 32693 1 1  41 TYR HB3  H   -7.366  -6.579   3.487 1.00 . A A . 195 TYR HB3  1 1 
       15 32694 1 1  41 TYR HD1  H   -8.710  -7.026   1.502 1.00 . A A . 195 TYR HD1  1 1 
       15 32695 1 1  41 TYR HD2  H   -4.465  -7.312   1.380 1.00 . A A . 195 TYR HD2  1 1 
       15 32696 1 1  41 TYR HE1  H   -8.860  -8.229  -0.635 1.00 . A A . 195 TYR HE1  1 1 
       15 32697 1 1  41 TYR HE2  H   -4.605  -8.514  -0.760 1.00 . A A . 195 TYR HE2  1 1 
       15 32698 1 1  41 TYR HH   H   -6.143  -9.800  -2.045 1.00 . A A . 195 TYR HH   1 1 
       15 32699 1 1  41 TYR N    N   -7.559  -4.263   2.103 1.00 . A A . 195 TYR N    1 1 
       15 32700 1 1  41 TYR O    O   -5.141  -4.346   0.782 1.00 . A A . 195 TYR O    1 1 
       15 32701 1 1  41 TYR OH   O   -6.819  -9.117  -2.021 1.00 . A A . 195 TYR OH   1 1 
       15 32702 1 1  42 VAL C    C   -1.909  -4.816   1.912 1.00 . A A . 196 VAL C    1 1 
       15 32703 1 1  42 VAL CA   C   -2.846  -3.637   2.160 1.00 . A A . 196 VAL CA   1 1 
       15 32704 1 1  42 VAL CB   C   -2.155  -2.577   3.051 1.00 . A A . 196 VAL CB   1 1 
       15 32705 1 1  42 VAL CG1  C   -0.746  -2.286   2.569 1.00 . A A . 196 VAL CG1  1 1 
       15 32706 1 1  42 VAL CG2  C   -2.980  -1.296   3.082 1.00 . A A . 196 VAL CG2  1 1 
       15 32707 1 1  42 VAL H    H   -4.159  -4.153   3.726 1.00 . A A . 196 VAL H    1 1 
       15 32708 1 1  42 VAL HA   H   -3.080  -3.176   1.211 1.00 . A A . 196 VAL HA   1 1 
       15 32709 1 1  42 VAL HB   H   -2.096  -2.964   4.057 1.00 . A A . 196 VAL HB   1 1 
       15 32710 1 1  42 VAL HG11 H   -0.155  -3.189   2.613 1.00 . A A . 196 VAL HG11 1 1 
       15 32711 1 1  42 VAL HG12 H   -0.299  -1.532   3.199 1.00 . A A . 196 VAL HG12 1 1 
       15 32712 1 1  42 VAL HG13 H   -0.781  -1.929   1.550 1.00 . A A . 196 VAL HG13 1 1 
       15 32713 1 1  42 VAL HG21 H   -2.410  -0.508   3.556 1.00 . A A . 196 VAL HG21 1 1 
       15 32714 1 1  42 VAL HG22 H   -3.889  -1.467   3.638 1.00 . A A . 196 VAL HG22 1 1 
       15 32715 1 1  42 VAL HG23 H   -3.226  -1.003   2.073 1.00 . A A . 196 VAL HG23 1 1 
       15 32716 1 1  42 VAL N    N   -4.095  -4.081   2.753 1.00 . A A . 196 VAL N    1 1 
       15 32717 1 1  42 VAL O    O   -1.696  -5.656   2.790 1.00 . A A . 196 VAL O    1 1 
       15 32718 1 1  43 LYS C    C    0.951  -5.380   0.161 1.00 . A A . 197 LYS C    1 1 
       15 32719 1 1  43 LYS CA   C   -0.461  -5.933   0.307 1.00 . A A . 197 LYS CA   1 1 
       15 32720 1 1  43 LYS CB   C   -0.916  -6.536  -1.021 1.00 . A A . 197 LYS CB   1 1 
       15 32721 1 1  43 LYS CD   C   -0.335  -8.020  -2.960 1.00 . A A . 197 LYS CD   1 1 
       15 32722 1 1  43 LYS CE   C   -1.804  -8.323  -3.209 1.00 . A A . 197 LYS CE   1 1 
       15 32723 1 1  43 LYS CG   C   -0.062  -7.698  -1.498 1.00 . A A . 197 LYS CG   1 1 
       15 32724 1 1  43 LYS H    H   -1.610  -4.181   0.046 1.00 . A A . 197 LYS H    1 1 
       15 32725 1 1  43 LYS HA   H   -0.470  -6.695   1.069 1.00 . A A . 197 LYS HA   1 1 
       15 32726 1 1  43 LYS HB2  H   -1.931  -6.890  -0.911 1.00 . A A . 197 LYS HB2  1 1 
       15 32727 1 1  43 LYS HB3  H   -0.894  -5.767  -1.778 1.00 . A A . 197 LYS HB3  1 1 
       15 32728 1 1  43 LYS HD2  H   -0.048  -7.171  -3.563 1.00 . A A . 197 LYS HD2  1 1 
       15 32729 1 1  43 LYS HD3  H    0.253  -8.880  -3.244 1.00 . A A . 197 LYS HD3  1 1 
       15 32730 1 1  43 LYS HE2  H   -2.064  -9.234  -2.691 1.00 . A A . 197 LYS HE2  1 1 
       15 32731 1 1  43 LYS HE3  H   -2.397  -7.508  -2.821 1.00 . A A . 197 LYS HE3  1 1 
       15 32732 1 1  43 LYS HG2  H    0.980  -7.437  -1.385 1.00 . A A . 197 LYS HG2  1 1 
       15 32733 1 1  43 LYS HG3  H   -0.285  -8.568  -0.899 1.00 . A A . 197 LYS HG3  1 1 
       15 32734 1 1  43 LYS HZ1  H   -3.114  -8.624  -4.803 1.00 . A A . 197 LYS HZ1  1 1 
       15 32735 1 1  43 LYS HZ2  H   -1.590  -9.314  -5.031 1.00 . A A . 197 LYS HZ2  1 1 
       15 32736 1 1  43 LYS HZ3  H   -1.787  -7.638  -5.181 1.00 . A A . 197 LYS HZ3  1 1 
       15 32737 1 1  43 LYS N    N   -1.377  -4.877   0.703 1.00 . A A . 197 LYS N    1 1 
       15 32738 1 1  43 LYS NZ   N   -2.094  -8.487  -4.654 1.00 . A A . 197 LYS NZ   1 1 
       15 32739 1 1  43 LYS O    O    1.177  -4.426  -0.584 1.00 . A A . 197 LYS O    1 1 
       15 32740 1 1  44 LEU C    C    4.107  -6.593   0.073 1.00 . A A . 198 LEU C    1 1 
       15 32741 1 1  44 LEU CA   C    3.280  -5.562   0.830 1.00 . A A . 198 LEU CA   1 1 
       15 32742 1 1  44 LEU CB   C    3.852  -5.404   2.251 1.00 . A A . 198 LEU CB   1 1 
       15 32743 1 1  44 LEU CD1  C    3.182  -2.985   2.369 1.00 . A A . 198 LEU CD1  1 1 
       15 32744 1 1  44 LEU CD2  C    1.856  -4.686   3.634 1.00 . A A . 198 LEU CD2  1 1 
       15 32745 1 1  44 LEU CG   C    3.237  -4.298   3.125 1.00 . A A . 198 LEU CG   1 1 
       15 32746 1 1  44 LEU H    H    1.639  -6.745   1.442 1.00 . A A . 198 LEU H    1 1 
       15 32747 1 1  44 LEU HA   H    3.334  -4.615   0.315 1.00 . A A . 198 LEU HA   1 1 
       15 32748 1 1  44 LEU HB2  H    3.723  -6.344   2.767 1.00 . A A . 198 LEU HB2  1 1 
       15 32749 1 1  44 LEU HB3  H    4.910  -5.209   2.164 1.00 . A A . 198 LEU HB3  1 1 
       15 32750 1 1  44 LEU HD11 H    4.177  -2.710   2.054 1.00 . A A . 198 LEU HD11 1 1 
       15 32751 1 1  44 LEU HD12 H    2.782  -2.216   3.012 1.00 . A A . 198 LEU HD12 1 1 
       15 32752 1 1  44 LEU HD13 H    2.548  -3.095   1.502 1.00 . A A . 198 LEU HD13 1 1 
       15 32753 1 1  44 LEU HD21 H    1.929  -5.592   4.218 1.00 . A A . 198 LEU HD21 1 1 
       15 32754 1 1  44 LEU HD22 H    1.195  -4.852   2.794 1.00 . A A . 198 LEU HD22 1 1 
       15 32755 1 1  44 LEU HD23 H    1.461  -3.891   4.250 1.00 . A A . 198 LEU HD23 1 1 
       15 32756 1 1  44 LEU HG   H    3.874  -4.148   3.986 1.00 . A A . 198 LEU HG   1 1 
       15 32757 1 1  44 LEU N    N    1.888  -5.982   0.872 1.00 . A A . 198 LEU N    1 1 
       15 32758 1 1  44 LEU O    O    4.108  -7.768   0.434 1.00 . A A . 198 LEU O    1 1 
       15 32759 1 1  45 LYS C    C    6.813  -6.320  -2.375 1.00 . A A . 199 LYS C    1 1 
       15 32760 1 1  45 LYS CA   C    5.660  -7.074  -1.720 1.00 . A A . 199 LYS CA   1 1 
       15 32761 1 1  45 LYS CB   C    4.867  -7.863  -2.770 1.00 . A A . 199 LYS CB   1 1 
       15 32762 1 1  45 LYS CD   C    3.457  -7.878  -4.827 1.00 . A A . 199 LYS CD   1 1 
       15 32763 1 1  45 LYS CE   C    2.969  -7.094  -6.028 1.00 . A A . 199 LYS CE   1 1 
       15 32764 1 1  45 LYS CG   C    4.310  -7.026  -3.906 1.00 . A A . 199 LYS CG   1 1 
       15 32765 1 1  45 LYS H    H    4.699  -5.235  -1.278 1.00 . A A . 199 LYS H    1 1 
       15 32766 1 1  45 LYS HA   H    6.075  -7.772  -1.008 1.00 . A A . 199 LYS HA   1 1 
       15 32767 1 1  45 LYS HB2  H    5.512  -8.616  -3.196 1.00 . A A . 199 LYS HB2  1 1 
       15 32768 1 1  45 LYS HB3  H    4.037  -8.352  -2.283 1.00 . A A . 199 LYS HB3  1 1 
       15 32769 1 1  45 LYS HD2  H    4.046  -8.714  -5.173 1.00 . A A . 199 LYS HD2  1 1 
       15 32770 1 1  45 LYS HD3  H    2.603  -8.241  -4.274 1.00 . A A . 199 LYS HD3  1 1 
       15 32771 1 1  45 LYS HE2  H    2.293  -7.716  -6.594 1.00 . A A . 199 LYS HE2  1 1 
       15 32772 1 1  45 LYS HE3  H    2.442  -6.221  -5.675 1.00 . A A . 199 LYS HE3  1 1 
       15 32773 1 1  45 LYS HG2  H    3.704  -6.231  -3.495 1.00 . A A . 199 LYS HG2  1 1 
       15 32774 1 1  45 LYS HG3  H    5.129  -6.606  -4.470 1.00 . A A . 199 LYS HG3  1 1 
       15 32775 1 1  45 LYS HZ1  H    3.710  -6.210  -7.771 1.00 . A A . 199 LYS HZ1  1 1 
       15 32776 1 1  45 LYS HZ2  H    4.664  -7.488  -7.195 1.00 . A A . 199 LYS HZ2  1 1 
       15 32777 1 1  45 LYS HZ3  H    4.697  -5.985  -6.417 1.00 . A A . 199 LYS HZ3  1 1 
       15 32778 1 1  45 LYS N    N    4.788  -6.169  -0.984 1.00 . A A . 199 LYS N    1 1 
       15 32779 1 1  45 LYS NZ   N    4.087  -6.663  -6.912 1.00 . A A . 199 LYS NZ   1 1 
       15 32780 1 1  45 LYS O    O    6.628  -5.245  -2.948 1.00 . A A . 199 LYS O    1 1 
       15 32781 1 1  46 LEU C    C    9.485  -7.022  -4.193 1.00 . A A . 200 LEU C    1 1 
       15 32782 1 1  46 LEU CA   C    9.190  -6.302  -2.881 1.00 . A A . 200 LEU CA   1 1 
       15 32783 1 1  46 LEU CB   C   10.376  -6.396  -1.908 1.00 . A A . 200 LEU CB   1 1 
       15 32784 1 1  46 LEU CD1  C   12.339  -5.194  -0.908 1.00 . A A . 200 LEU CD1  1 1 
       15 32785 1 1  46 LEU CD2  C   12.465  -5.989  -3.259 1.00 . A A . 200 LEU CD2  1 1 
       15 32786 1 1  46 LEU CG   C   11.545  -5.439  -2.182 1.00 . A A . 200 LEU CG   1 1 
       15 32787 1 1  46 LEU H    H    8.093  -7.725  -1.774 1.00 . A A . 200 LEU H    1 1 
       15 32788 1 1  46 LEU HA   H    8.980  -5.263  -3.088 1.00 . A A . 200 LEU HA   1 1 
       15 32789 1 1  46 LEU HB2  H   10.008  -6.201  -0.911 1.00 . A A . 200 LEU HB2  1 1 
       15 32790 1 1  46 LEU HB3  H   10.753  -7.408  -1.938 1.00 . A A . 200 LEU HB3  1 1 
       15 32791 1 1  46 LEU HD11 H   13.203  -4.585  -1.135 1.00 . A A . 200 LEU HD11 1 1 
       15 32792 1 1  46 LEU HD12 H   12.662  -6.138  -0.497 1.00 . A A . 200 LEU HD12 1 1 
       15 32793 1 1  46 LEU HD13 H   11.718  -4.682  -0.189 1.00 . A A . 200 LEU HD13 1 1 
       15 32794 1 1  46 LEU HD21 H   11.908  -6.123  -4.175 1.00 . A A . 200 LEU HD21 1 1 
       15 32795 1 1  46 LEU HD22 H   12.866  -6.938  -2.938 1.00 . A A . 200 LEU HD22 1 1 
       15 32796 1 1  46 LEU HD23 H   13.275  -5.295  -3.428 1.00 . A A . 200 LEU HD23 1 1 
       15 32797 1 1  46 LEU HG   H   11.156  -4.490  -2.522 1.00 . A A . 200 LEU HG   1 1 
       15 32798 1 1  46 LEU N    N    8.006  -6.888  -2.272 1.00 . A A . 200 LEU N    1 1 
       15 32799 1 1  46 LEU O    O    9.574  -8.250  -4.229 1.00 . A A . 200 LEU O    1 1 
       15 32800 1 1  47 ILE C    C   11.235  -7.033  -6.971 1.00 . A A . 201 ILE C    1 1 
       15 32801 1 1  47 ILE CA   C    9.764  -6.822  -6.603 1.00 . A A . 201 ILE CA   1 1 
       15 32802 1 1  47 ILE CB   C    9.076  -5.923  -7.653 1.00 . A A . 201 ILE CB   1 1 
       15 32803 1 1  47 ILE CD1  C    9.122  -3.608  -8.730 1.00 . A A . 201 ILE CD1  1 1 
       15 32804 1 1  47 ILE CG1  C    9.743  -4.545  -7.713 1.00 . A A . 201 ILE CG1  1 1 
       15 32805 1 1  47 ILE CG2  C    7.601  -5.787  -7.319 1.00 . A A . 201 ILE CG2  1 1 
       15 32806 1 1  47 ILE H    H    9.633  -5.280  -5.158 1.00 . A A . 201 ILE H    1 1 
       15 32807 1 1  47 ILE HA   H    9.266  -7.781  -6.607 1.00 . A A . 201 ILE HA   1 1 
       15 32808 1 1  47 ILE HB   H    9.159  -6.398  -8.617 1.00 . A A . 201 ILE HB   1 1 
       15 32809 1 1  47 ILE HD11 H    9.201  -4.043  -9.716 1.00 . A A . 201 ILE HD11 1 1 
       15 32810 1 1  47 ILE HD12 H    9.641  -2.662  -8.711 1.00 . A A . 201 ILE HD12 1 1 
       15 32811 1 1  47 ILE HD13 H    8.081  -3.454  -8.487 1.00 . A A . 201 ILE HD13 1 1 
       15 32812 1 1  47 ILE HG12 H    9.671  -4.073  -6.744 1.00 . A A . 201 ILE HG12 1 1 
       15 32813 1 1  47 ILE HG13 H   10.785  -4.668  -7.970 1.00 . A A . 201 ILE HG13 1 1 
       15 32814 1 1  47 ILE HG21 H    7.163  -6.772  -7.219 1.00 . A A . 201 ILE HG21 1 1 
       15 32815 1 1  47 ILE HG22 H    7.101  -5.249  -8.110 1.00 . A A . 201 ILE HG22 1 1 
       15 32816 1 1  47 ILE HG23 H    7.489  -5.248  -6.390 1.00 . A A . 201 ILE HG23 1 1 
       15 32817 1 1  47 ILE N    N    9.622  -6.255  -5.266 1.00 . A A . 201 ILE N    1 1 
       15 32818 1 1  47 ILE O    O   12.119  -6.423  -6.375 1.00 . A A . 201 ILE O    1 1 
       15 32819 1 1  48 PRO C    C    9.893  -9.773  -7.760 1.00 . A A . 202 PRO C    1 1 
       15 32820 1 1  48 PRO CA   C   10.519  -8.714  -8.656 1.00 . A A . 202 PRO CA   1 1 
       15 32821 1 1  48 PRO CB   C   11.306  -9.381  -9.795 1.00 . A A . 202 PRO CB   1 1 
       15 32822 1 1  48 PRO CD   C   12.878  -8.232  -8.420 1.00 . A A . 202 PRO CD   1 1 
       15 32823 1 1  48 PRO CG   C   12.627  -8.690  -9.824 1.00 . A A . 202 PRO CG   1 1 
       15 32824 1 1  48 PRO HA   H    9.741  -8.091  -9.069 1.00 . A A . 202 PRO HA   1 1 
       15 32825 1 1  48 PRO HB2  H   11.419 -10.435  -9.586 1.00 . A A . 202 PRO HB2  1 1 
       15 32826 1 1  48 PRO HB3  H   10.775  -9.251 -10.726 1.00 . A A . 202 PRO HB3  1 1 
       15 32827 1 1  48 PRO HD2  H   13.325  -9.023  -7.836 1.00 . A A . 202 PRO HD2  1 1 
       15 32828 1 1  48 PRO HD3  H   13.503  -7.352  -8.413 1.00 . A A . 202 PRO HD3  1 1 
       15 32829 1 1  48 PRO HG2  H   13.397  -9.378 -10.138 1.00 . A A . 202 PRO HG2  1 1 
       15 32830 1 1  48 PRO HG3  H   12.585  -7.843 -10.492 1.00 . A A . 202 PRO HG3  1 1 
       15 32831 1 1  48 PRO N    N   11.528  -7.922  -7.941 1.00 . A A . 202 PRO N    1 1 
       15 32832 1 1  48 PRO O    O   10.575 -10.396  -6.941 1.00 . A A . 202 PRO O    1 1 
       15 32833 1 1  49 ASP C    C    7.186 -12.035  -7.888 1.00 . A A . 203 ASP C    1 1 
       15 32834 1 1  49 ASP CA   C    7.896 -10.942  -7.071 1.00 . A A . 203 ASP CA   1 1 
       15 32835 1 1  49 ASP CB   C    6.898 -10.202  -6.161 1.00 . A A . 203 ASP CB   1 1 
       15 32836 1 1  49 ASP CG   C    5.787  -9.494  -6.921 1.00 . A A . 203 ASP CG   1 1 
       15 32837 1 1  49 ASP H    H    8.102  -9.498  -8.610 1.00 . A A . 203 ASP H    1 1 
       15 32838 1 1  49 ASP HA   H    8.636 -11.418  -6.447 1.00 . A A . 203 ASP HA   1 1 
       15 32839 1 1  49 ASP HB2  H    6.446 -10.909  -5.484 1.00 . A A . 203 ASP HB2  1 1 
       15 32840 1 1  49 ASP HB3  H    7.437  -9.459  -5.588 1.00 . A A . 203 ASP HB3  1 1 
       15 32841 1 1  49 ASP N    N    8.597  -9.988  -7.916 1.00 . A A . 203 ASP N    1 1 
       15 32842 1 1  49 ASP O    O    5.983 -12.230  -7.759 1.00 . A A . 203 ASP O    1 1 
       15 32843 1 1  49 ASP OD1  O    6.034  -8.409  -7.475 1.00 . A A . 203 ASP OD1  1 1 
       15 32844 1 1  49 ASP OD2  O    4.655 -10.010  -6.953 1.00 . A A . 203 ASP OD2  1 1 
       15 32845 1 1  50 PRO C    C    7.006 -15.082  -8.534 1.00 . A A . 204 PRO C    1 1 
       15 32846 1 1  50 PRO CA   C    7.336 -13.920  -9.462 1.00 . A A . 204 PRO CA   1 1 
       15 32847 1 1  50 PRO CB   C    8.434 -14.325 -10.460 1.00 . A A . 204 PRO CB   1 1 
       15 32848 1 1  50 PRO CD   C    9.356 -12.674  -9.003 1.00 . A A . 204 PRO CD   1 1 
       15 32849 1 1  50 PRO CG   C    9.460 -13.244 -10.385 1.00 . A A . 204 PRO CG   1 1 
       15 32850 1 1  50 PRO HA   H    6.447 -13.617  -9.993 1.00 . A A . 204 PRO HA   1 1 
       15 32851 1 1  50 PRO HB2  H    8.847 -15.281 -10.173 1.00 . A A . 204 PRO HB2  1 1 
       15 32852 1 1  50 PRO HB3  H    8.010 -14.396 -11.451 1.00 . A A . 204 PRO HB3  1 1 
       15 32853 1 1  50 PRO HD2  H    9.948 -13.250  -8.307 1.00 . A A . 204 PRO HD2  1 1 
       15 32854 1 1  50 PRO HD3  H    9.656 -11.638  -8.994 1.00 . A A . 204 PRO HD3  1 1 
       15 32855 1 1  50 PRO HG2  H   10.444 -13.659 -10.548 1.00 . A A . 204 PRO HG2  1 1 
       15 32856 1 1  50 PRO HG3  H    9.246 -12.483 -11.122 1.00 . A A . 204 PRO HG3  1 1 
       15 32857 1 1  50 PRO N    N    7.923 -12.808  -8.713 1.00 . A A . 204 PRO N    1 1 
       15 32858 1 1  50 PRO O    O    6.016 -15.785  -8.719 1.00 . A A . 204 PRO O    1 1 
       15 32859 1 1  51 LYS C    C    6.767 -15.804  -5.384 1.00 . A A . 205 LYS C    1 1 
       15 32860 1 1  51 LYS CA   C    7.646 -16.304  -6.525 1.00 . A A . 205 LYS CA   1 1 
       15 32861 1 1  51 LYS CB   C    8.984 -16.828  -5.970 1.00 . A A . 205 LYS CB   1 1 
       15 32862 1 1  51 LYS CD   C   10.290 -14.654  -5.703 1.00 . A A . 205 LYS CD   1 1 
       15 32863 1 1  51 LYS CE   C   11.683 -14.053  -5.843 1.00 . A A . 205 LYS CE   1 1 
       15 32864 1 1  51 LYS CG   C   10.224 -16.025  -6.368 1.00 . A A . 205 LYS CG   1 1 
       15 32865 1 1  51 LYS H    H    8.636 -14.688  -7.459 1.00 . A A . 205 LYS H    1 1 
       15 32866 1 1  51 LYS HA   H    7.133 -17.119  -7.014 1.00 . A A . 205 LYS HA   1 1 
       15 32867 1 1  51 LYS HB2  H    8.927 -16.834  -4.893 1.00 . A A . 205 LYS HB2  1 1 
       15 32868 1 1  51 LYS HB3  H    9.120 -17.844  -6.314 1.00 . A A . 205 LYS HB3  1 1 
       15 32869 1 1  51 LYS HD2  H    9.573 -13.996  -6.173 1.00 . A A . 205 LYS HD2  1 1 
       15 32870 1 1  51 LYS HD3  H   10.055 -14.760  -4.657 1.00 . A A . 205 LYS HD3  1 1 
       15 32871 1 1  51 LYS HE2  H   12.359 -14.614  -5.216 1.00 . A A . 205 LYS HE2  1 1 
       15 32872 1 1  51 LYS HE3  H   11.995 -14.144  -6.871 1.00 . A A . 205 LYS HE3  1 1 
       15 32873 1 1  51 LYS HG2  H   11.102 -16.584  -6.086 1.00 . A A . 205 LYS HG2  1 1 
       15 32874 1 1  51 LYS HG3  H   10.217 -15.891  -7.440 1.00 . A A . 205 LYS HG3  1 1 
       15 32875 1 1  51 LYS HZ1  H   11.412 -12.506  -4.463 1.00 . A A . 205 LYS HZ1  1 1 
       15 32876 1 1  51 LYS HZ2  H   11.153 -12.039  -6.071 1.00 . A A . 205 LYS HZ2  1 1 
       15 32877 1 1  51 LYS HZ3  H   12.722 -12.279  -5.501 1.00 . A A . 205 LYS HZ3  1 1 
       15 32878 1 1  51 LYS N    N    7.850 -15.262  -7.523 1.00 . A A . 205 LYS N    1 1 
       15 32879 1 1  51 LYS NZ   N   11.742 -12.622  -5.442 1.00 . A A . 205 LYS NZ   1 1 
       15 32880 1 1  51 LYS O    O    6.268 -16.590  -4.578 1.00 . A A . 205 LYS O    1 1 
       15 32881 1 1  52 ASN C    C    6.083 -14.168  -2.925 1.00 . A A . 206 ASN C    1 1 
       15 32882 1 1  52 ASN CA   C    5.728 -13.818  -4.362 1.00 . A A . 206 ASN CA   1 1 
       15 32883 1 1  52 ASN CB   C    4.253 -14.154  -4.623 1.00 . A A . 206 ASN CB   1 1 
       15 32884 1 1  52 ASN CG   C    3.774 -13.704  -5.988 1.00 . A A . 206 ASN CG   1 1 
       15 32885 1 1  52 ASN H    H    7.056 -13.931  -5.998 1.00 . A A . 206 ASN H    1 1 
       15 32886 1 1  52 ASN HA   H    5.870 -12.761  -4.490 1.00 . A A . 206 ASN HA   1 1 
       15 32887 1 1  52 ASN HB2  H    4.118 -15.221  -4.552 1.00 . A A . 206 ASN HB2  1 1 
       15 32888 1 1  52 ASN HB3  H    3.645 -13.670  -3.873 1.00 . A A . 206 ASN HB3  1 1 
       15 32889 1 1  52 ASN HD21 H    3.251 -11.938  -5.264 1.00 . A A . 206 ASN HD21 1 1 
       15 32890 1 1  52 ASN HD22 H    2.969 -12.165  -6.943 1.00 . A A . 206 ASN HD22 1 1 
       15 32891 1 1  52 ASN N    N    6.596 -14.483  -5.336 1.00 . A A . 206 ASN N    1 1 
       15 32892 1 1  52 ASN ND2  N    3.280 -12.482  -6.070 1.00 . A A . 206 ASN ND2  1 1 
       15 32893 1 1  52 ASN O    O    5.230 -14.135  -2.044 1.00 . A A . 206 ASN O    1 1 
       15 32894 1 1  52 ASN OD1  O    3.847 -14.452  -6.961 1.00 . A A . 206 ASN OD1  1 1 
       15 32895 1 1  53 GLU C    C    7.828 -13.660  -0.416 1.00 . A A . 207 GLU C    1 1 
       15 32896 1 1  53 GLU CA   C    7.794 -14.864  -1.355 1.00 . A A . 207 GLU CA   1 1 
       15 32897 1 1  53 GLU CB   C    9.172 -15.522  -1.436 1.00 . A A . 207 GLU CB   1 1 
       15 32898 1 1  53 GLU CD   C   11.631 -15.264  -1.930 1.00 . A A . 207 GLU CD   1 1 
       15 32899 1 1  53 GLU CG   C   10.282 -14.580  -1.872 1.00 . A A . 207 GLU CG   1 1 
       15 32900 1 1  53 GLU H    H    7.989 -14.434  -3.419 1.00 . A A . 207 GLU H    1 1 
       15 32901 1 1  53 GLU HA   H    7.085 -15.583  -0.971 1.00 . A A . 207 GLU HA   1 1 
       15 32902 1 1  53 GLU HB2  H    9.426 -15.921  -0.466 1.00 . A A . 207 GLU HB2  1 1 
       15 32903 1 1  53 GLU HB3  H    9.120 -16.333  -2.149 1.00 . A A . 207 GLU HB3  1 1 
       15 32904 1 1  53 GLU HG2  H   10.049 -14.195  -2.852 1.00 . A A . 207 GLU HG2  1 1 
       15 32905 1 1  53 GLU HG3  H   10.340 -13.763  -1.169 1.00 . A A . 207 GLU HG3  1 1 
       15 32906 1 1  53 GLU N    N    7.347 -14.469  -2.685 1.00 . A A . 207 GLU N    1 1 
       15 32907 1 1  53 GLU O    O    7.699 -13.798   0.798 1.00 . A A . 207 GLU O    1 1 
       15 32908 1 1  53 GLU OE1  O   11.949 -15.872  -2.973 1.00 . A A . 207 GLU OE1  1 1 
       15 32909 1 1  53 GLU OE2  O   12.379 -15.197  -0.934 1.00 . A A . 207 GLU OE2  1 1 
       15 32910 1 1  54 SER C    C    6.620 -10.663  -0.085 1.00 . A A . 208 SER C    1 1 
       15 32911 1 1  54 SER CA   C    8.024 -11.241  -0.240 1.00 . A A . 208 SER CA   1 1 
       15 32912 1 1  54 SER CB   C    8.923 -10.232  -0.955 1.00 . A A . 208 SER CB   1 1 
       15 32913 1 1  54 SER H    H    8.096 -12.442  -1.969 1.00 . A A . 208 SER H    1 1 
       15 32914 1 1  54 SER HA   H    8.431 -11.452   0.736 1.00 . A A . 208 SER HA   1 1 
       15 32915 1 1  54 SER HB2  H    8.423  -9.872  -1.843 1.00 . A A . 208 SER HB2  1 1 
       15 32916 1 1  54 SER HB3  H    9.128  -9.404  -0.295 1.00 . A A . 208 SER HB3  1 1 
       15 32917 1 1  54 SER HG   H   10.620 -11.118  -0.540 1.00 . A A . 208 SER HG   1 1 
       15 32918 1 1  54 SER N    N    7.985 -12.481  -0.999 1.00 . A A . 208 SER N    1 1 
       15 32919 1 1  54 SER O    O    6.422  -9.659   0.594 1.00 . A A . 208 SER O    1 1 
       15 32920 1 1  54 SER OG   O   10.149 -10.832  -1.333 1.00 . A A . 208 SER OG   1 1 
       15 32921 1 1  55 LYS C    C    3.554 -11.199   0.541 1.00 . A A . 209 LYS C    1 1 
       15 32922 1 1  55 LYS CA   C    4.284 -10.813  -0.739 1.00 . A A . 209 LYS CA   1 1 
       15 32923 1 1  55 LYS CB   C    3.520 -11.365  -1.947 1.00 . A A . 209 LYS CB   1 1 
       15 32924 1 1  55 LYS CD   C    1.292 -11.565  -3.122 1.00 . A A . 209 LYS CD   1 1 
       15 32925 1 1  55 LYS CE   C    1.008 -13.002  -2.711 1.00 . A A . 209 LYS CE   1 1 
       15 32926 1 1  55 LYS CG   C    2.101 -10.825  -2.066 1.00 . A A . 209 LYS CG   1 1 
       15 32927 1 1  55 LYS H    H    5.866 -12.136  -1.198 1.00 . A A . 209 LYS H    1 1 
       15 32928 1 1  55 LYS HA   H    4.318  -9.738  -0.807 1.00 . A A . 209 LYS HA   1 1 
       15 32929 1 1  55 LYS HB2  H    4.057 -11.108  -2.848 1.00 . A A . 209 LYS HB2  1 1 
       15 32930 1 1  55 LYS HB3  H    3.467 -12.440  -1.864 1.00 . A A . 209 LYS HB3  1 1 
       15 32931 1 1  55 LYS HD2  H    0.353 -11.052  -3.267 1.00 . A A . 209 LYS HD2  1 1 
       15 32932 1 1  55 LYS HD3  H    1.847 -11.567  -4.049 1.00 . A A . 209 LYS HD3  1 1 
       15 32933 1 1  55 LYS HE2  H    1.942 -13.539  -2.658 1.00 . A A . 209 LYS HE2  1 1 
       15 32934 1 1  55 LYS HE3  H    0.541 -12.999  -1.738 1.00 . A A . 209 LYS HE3  1 1 
       15 32935 1 1  55 LYS HG2  H    1.606 -10.933  -1.112 1.00 . A A . 209 LYS HG2  1 1 
       15 32936 1 1  55 LYS HG3  H    2.149  -9.779  -2.328 1.00 . A A . 209 LYS HG3  1 1 
       15 32937 1 1  55 LYS HZ1  H    0.537 -13.700  -4.624 1.00 . A A . 209 LYS HZ1  1 1 
       15 32938 1 1  55 LYS HZ2  H   -0.804 -13.200  -3.729 1.00 . A A . 209 LYS HZ2  1 1 
       15 32939 1 1  55 LYS HZ3  H   -0.054 -14.673  -3.373 1.00 . A A . 209 LYS HZ3  1 1 
       15 32940 1 1  55 LYS N    N    5.654 -11.303  -0.732 1.00 . A A . 209 LYS N    1 1 
       15 32941 1 1  55 LYS NZ   N    0.110 -13.692  -3.676 1.00 . A A . 209 LYS NZ   1 1 
       15 32942 1 1  55 LYS O    O    3.318 -12.379   0.802 1.00 . A A . 209 LYS O    1 1 
       15 32943 1 1  56 GLN C    C    1.200  -9.485   2.508 1.00 . A A . 210 GLN C    1 1 
       15 32944 1 1  56 GLN CA   C    2.398 -10.417   2.521 1.00 . A A . 210 GLN CA   1 1 
       15 32945 1 1  56 GLN CB   C    3.210 -10.204   3.797 1.00 . A A . 210 GLN CB   1 1 
       15 32946 1 1  56 GLN CD   C    4.920 -11.144   5.387 1.00 . A A . 210 GLN CD   1 1 
       15 32947 1 1  56 GLN CG   C    4.268 -11.267   4.029 1.00 . A A . 210 GLN CG   1 1 
       15 32948 1 1  56 GLN H    H    3.511  -9.291   1.119 1.00 . A A . 210 GLN H    1 1 
       15 32949 1 1  56 GLN HA   H    2.043 -11.437   2.496 1.00 . A A . 210 GLN HA   1 1 
       15 32950 1 1  56 GLN HB2  H    3.701  -9.243   3.740 1.00 . A A . 210 GLN HB2  1 1 
       15 32951 1 1  56 GLN HB3  H    2.537 -10.205   4.641 1.00 . A A . 210 GLN HB3  1 1 
       15 32952 1 1  56 GLN HE21 H    6.308  -9.946   4.635 1.00 . A A . 210 GLN HE21 1 1 
       15 32953 1 1  56 GLN HE22 H    6.452 -10.297   6.321 1.00 . A A . 210 GLN HE22 1 1 
       15 32954 1 1  56 GLN HG2  H    3.806 -12.238   3.954 1.00 . A A . 210 GLN HG2  1 1 
       15 32955 1 1  56 GLN HG3  H    5.029 -11.170   3.269 1.00 . A A . 210 GLN HG3  1 1 
       15 32956 1 1  56 GLN N    N    3.209 -10.204   1.335 1.00 . A A . 210 GLN N    1 1 
       15 32957 1 1  56 GLN NE2  N    5.998 -10.383   5.456 1.00 . A A . 210 GLN NE2  1 1 
       15 32958 1 1  56 GLN O    O    1.319  -8.310   2.164 1.00 . A A . 210 GLN O    1 1 
       15 32959 1 1  56 GLN OE1  O    4.458 -11.723   6.370 1.00 . A A . 210 GLN OE1  1 1 
       15 32960 1 1  57 LYS C    C   -1.718  -9.152   4.315 1.00 . A A . 211 LYS C    1 1 
       15 32961 1 1  57 LYS CA   C   -1.171  -9.228   2.898 1.00 . A A . 211 LYS CA   1 1 
       15 32962 1 1  57 LYS CB   C   -2.220  -9.835   1.957 1.00 . A A . 211 LYS CB   1 1 
       15 32963 1 1  57 LYS CD   C   -3.679 -11.802   1.375 1.00 . A A . 211 LYS CD   1 1 
       15 32964 1 1  57 LYS CE   C   -4.105 -13.209   1.768 1.00 . A A . 211 LYS CE   1 1 
       15 32965 1 1  57 LYS CG   C   -2.632 -11.251   2.329 1.00 . A A . 211 LYS CG   1 1 
       15 32966 1 1  57 LYS H    H    0.018 -10.956   3.145 1.00 . A A . 211 LYS H    1 1 
       15 32967 1 1  57 LYS HA   H   -0.932  -8.231   2.562 1.00 . A A . 211 LYS HA   1 1 
       15 32968 1 1  57 LYS HB2  H   -3.102  -9.211   1.971 1.00 . A A . 211 LYS HB2  1 1 
       15 32969 1 1  57 LYS HB3  H   -1.819  -9.851   0.953 1.00 . A A . 211 LYS HB3  1 1 
       15 32970 1 1  57 LYS HD2  H   -4.544 -11.157   1.394 1.00 . A A . 211 LYS HD2  1 1 
       15 32971 1 1  57 LYS HD3  H   -3.267 -11.825   0.377 1.00 . A A . 211 LYS HD3  1 1 
       15 32972 1 1  57 LYS HE2  H   -4.569 -13.172   2.742 1.00 . A A . 211 LYS HE2  1 1 
       15 32973 1 1  57 LYS HE3  H   -4.823 -13.568   1.044 1.00 . A A . 211 LYS HE3  1 1 
       15 32974 1 1  57 LYS HG2  H   -1.763 -11.888   2.299 1.00 . A A . 211 LYS HG2  1 1 
       15 32975 1 1  57 LYS HG3  H   -3.039 -11.243   3.329 1.00 . A A . 211 LYS HG3  1 1 
       15 32976 1 1  57 LYS HZ1  H   -2.287 -13.868   2.562 1.00 . A A . 211 LYS HZ1  1 1 
       15 32977 1 1  57 LYS HZ2  H   -2.454 -14.155   0.906 1.00 . A A . 211 LYS HZ2  1 1 
       15 32978 1 1  57 LYS HZ3  H   -3.289 -15.116   2.017 1.00 . A A . 211 LYS HZ3  1 1 
       15 32979 1 1  57 LYS N    N    0.048 -10.013   2.873 1.00 . A A . 211 LYS N    1 1 
       15 32980 1 1  57 LYS NZ   N   -2.954 -14.151   1.816 1.00 . A A . 211 LYS NZ   1 1 
       15 32981 1 1  57 LYS O    O   -1.705 -10.140   5.050 1.00 . A A . 211 LYS O    1 1 
       15 32982 1 1  58 THR C    C   -4.275  -8.129   5.911 1.00 . A A . 212 THR C    1 1 
       15 32983 1 1  58 THR CA   C   -2.787  -7.796   6.000 1.00 . A A . 212 THR CA   1 1 
       15 32984 1 1  58 THR CB   C   -2.585  -6.351   6.518 1.00 . A A . 212 THR CB   1 1 
       15 32985 1 1  58 THR CG2  C   -3.285  -5.342   5.623 1.00 . A A . 212 THR CG2  1 1 
       15 32986 1 1  58 THR H    H   -2.098  -7.209   4.092 1.00 . A A . 212 THR H    1 1 
       15 32987 1 1  58 THR HA   H   -2.313  -8.479   6.691 1.00 . A A . 212 THR HA   1 1 
       15 32988 1 1  58 THR HB   H   -1.527  -6.134   6.515 1.00 . A A . 212 THR HB   1 1 
       15 32989 1 1  58 THR HG1  H   -2.597  -6.832   8.431 1.00 . A A . 212 THR HG1  1 1 
       15 32990 1 1  58 THR HG21 H   -4.345  -5.545   5.614 1.00 . A A . 212 THR HG21 1 1 
       15 32991 1 1  58 THR HG22 H   -2.895  -5.417   4.620 1.00 . A A . 212 THR HG22 1 1 
       15 32992 1 1  58 THR HG23 H   -3.113  -4.345   6.003 1.00 . A A . 212 THR HG23 1 1 
       15 32993 1 1  58 THR N    N   -2.174  -7.977   4.699 1.00 . A A . 212 THR N    1 1 
       15 32994 1 1  58 THR O    O   -4.825  -8.259   4.814 1.00 . A A . 212 THR O    1 1 
       15 32995 1 1  58 THR OG1  O   -3.078  -6.227   7.855 1.00 . A A . 212 THR OG1  1 1 
       15 32996 1 1  59 LYS C    C   -7.194  -7.430   6.848 1.00 . A A . 213 LYS C    1 1 
       15 32997 1 1  59 LYS CA   C   -6.320  -8.657   7.096 1.00 . A A . 213 LYS CA   1 1 
       15 32998 1 1  59 LYS CB   C   -6.660  -9.290   8.451 1.00 . A A . 213 LYS CB   1 1 
       15 32999 1 1  59 LYS CD   C   -8.859 -10.257   7.694 1.00 . A A . 213 LYS CD   1 1 
       15 33000 1 1  59 LYS CE   C   -9.157 -11.231   6.568 1.00 . A A . 213 LYS CE   1 1 
       15 33001 1 1  59 LYS CG   C   -7.514 -10.545   8.341 1.00 . A A . 213 LYS CG   1 1 
       15 33002 1 1  59 LYS H    H   -4.429  -8.162   7.898 1.00 . A A . 213 LYS H    1 1 
       15 33003 1 1  59 LYS HA   H   -6.501  -9.381   6.314 1.00 . A A . 213 LYS HA   1 1 
       15 33004 1 1  59 LYS HB2  H   -5.742  -9.548   8.956 1.00 . A A . 213 LYS HB2  1 1 
       15 33005 1 1  59 LYS HB3  H   -7.198  -8.566   9.046 1.00 . A A . 213 LYS HB3  1 1 
       15 33006 1 1  59 LYS HD2  H   -9.631 -10.339   8.442 1.00 . A A . 213 LYS HD2  1 1 
       15 33007 1 1  59 LYS HD3  H   -8.845  -9.252   7.297 1.00 . A A . 213 LYS HD3  1 1 
       15 33008 1 1  59 LYS HE2  H  -10.083 -10.939   6.094 1.00 . A A . 213 LYS HE2  1 1 
       15 33009 1 1  59 LYS HE3  H   -8.354 -11.176   5.847 1.00 . A A . 213 LYS HE3  1 1 
       15 33010 1 1  59 LYS HG2  H   -6.988 -11.275   7.742 1.00 . A A . 213 LYS HG2  1 1 
       15 33011 1 1  59 LYS HG3  H   -7.678 -10.943   9.331 1.00 . A A . 213 LYS HG3  1 1 
       15 33012 1 1  59 LYS HZ1  H   -9.531 -13.257   6.254 1.00 . A A . 213 LYS HZ1  1 1 
       15 33013 1 1  59 LYS HZ2  H  -10.023 -12.701   7.770 1.00 . A A . 213 LYS HZ2  1 1 
       15 33014 1 1  59 LYS HZ3  H   -8.381 -12.956   7.457 1.00 . A A . 213 LYS HZ3  1 1 
       15 33015 1 1  59 LYS N    N   -4.914  -8.295   7.057 1.00 . A A . 213 LYS N    1 1 
       15 33016 1 1  59 LYS NZ   N   -9.281 -12.633   7.048 1.00 . A A . 213 LYS NZ   1 1 
       15 33017 1 1  59 LYS O    O   -6.981  -6.374   7.450 1.00 . A A . 213 LYS O    1 1 
       15 33018 1 1  60 THR C    C   -9.839  -6.029   6.863 1.00 . A A . 214 THR C    1 1 
       15 33019 1 1  60 THR CA   C   -9.112  -6.527   5.617 1.00 . A A . 214 THR CA   1 1 
       15 33020 1 1  60 THR CB   C  -10.154  -7.020   4.584 1.00 . A A . 214 THR CB   1 1 
       15 33021 1 1  60 THR CG2  C  -10.812  -8.318   5.033 1.00 . A A . 214 THR CG2  1 1 
       15 33022 1 1  60 THR H    H   -8.211  -8.429   5.448 1.00 . A A . 214 THR H    1 1 
       15 33023 1 1  60 THR HA   H   -8.567  -5.704   5.178 1.00 . A A . 214 THR HA   1 1 
       15 33024 1 1  60 THR HB   H   -9.651  -7.197   3.644 1.00 . A A . 214 THR HB   1 1 
       15 33025 1 1  60 THR HG1  H  -11.238  -5.817   3.452 1.00 . A A . 214 THR HG1  1 1 
       15 33026 1 1  60 THR HG21 H  -11.481  -8.669   4.263 1.00 . A A . 214 THR HG21 1 1 
       15 33027 1 1  60 THR HG22 H  -11.371  -8.141   5.940 1.00 . A A . 214 THR HG22 1 1 
       15 33028 1 1  60 THR HG23 H  -10.054  -9.062   5.219 1.00 . A A . 214 THR HG23 1 1 
       15 33029 1 1  60 THR N    N   -8.153  -7.580   5.936 1.00 . A A . 214 THR N    1 1 
       15 33030 1 1  60 THR O    O  -10.185  -6.812   7.755 1.00 . A A . 214 THR O    1 1 
       15 33031 1 1  60 THR OG1  O  -11.163  -6.030   4.392 1.00 . A A . 214 THR OG1  1 1 
       15 33032 1 1  61 ILE C    C  -12.257  -4.025   7.709 1.00 . A A . 215 ILE C    1 1 
       15 33033 1 1  61 ILE CA   C  -10.777  -4.127   8.037 1.00 . A A . 215 ILE CA   1 1 
       15 33034 1 1  61 ILE CB   C  -10.238  -2.727   8.393 1.00 . A A . 215 ILE CB   1 1 
       15 33035 1 1  61 ILE CD1  C   -8.217  -3.665   9.609 1.00 . A A . 215 ILE CD1  1 1 
       15 33036 1 1  61 ILE CG1  C   -8.718  -2.750   8.516 1.00 . A A . 215 ILE CG1  1 1 
       15 33037 1 1  61 ILE CG2  C  -10.847  -2.247   9.703 1.00 . A A . 215 ILE CG2  1 1 
       15 33038 1 1  61 ILE H    H   -9.768  -4.151   6.181 1.00 . A A . 215 ILE H    1 1 
       15 33039 1 1  61 ILE HA   H  -10.651  -4.771   8.896 1.00 . A A . 215 ILE HA   1 1 
       15 33040 1 1  61 ILE HB   H  -10.526  -2.042   7.613 1.00 . A A . 215 ILE HB   1 1 
       15 33041 1 1  61 ILE HD11 H   -8.432  -4.691   9.349 1.00 . A A . 215 ILE HD11 1 1 
       15 33042 1 1  61 ILE HD12 H   -8.718  -3.419  10.535 1.00 . A A . 215 ILE HD12 1 1 
       15 33043 1 1  61 ILE HD13 H   -7.150  -3.538   9.729 1.00 . A A . 215 ILE HD13 1 1 
       15 33044 1 1  61 ILE HG12 H   -8.291  -3.085   7.581 1.00 . A A . 215 ILE HG12 1 1 
       15 33045 1 1  61 ILE HG13 H   -8.368  -1.752   8.730 1.00 . A A . 215 ILE HG13 1 1 
       15 33046 1 1  61 ILE HG21 H  -10.571  -1.216   9.871 1.00 . A A . 215 ILE HG21 1 1 
       15 33047 1 1  61 ILE HG22 H  -10.471  -2.856  10.514 1.00 . A A . 215 ILE HG22 1 1 
       15 33048 1 1  61 ILE HG23 H  -11.923  -2.331   9.655 1.00 . A A . 215 ILE HG23 1 1 
       15 33049 1 1  61 ILE N    N  -10.068  -4.723   6.920 1.00 . A A . 215 ILE N    1 1 
       15 33050 1 1  61 ILE O    O  -12.648  -3.387   6.732 1.00 . A A . 215 ILE O    1 1 
       15 33051 1 1  62 ARG C    C  -15.202  -3.427   8.205 1.00 . A A . 216 ARG C    1 1 
       15 33052 1 1  62 ARG CA   C  -14.496  -4.780   8.307 1.00 . A A . 216 ARG CA   1 1 
       15 33053 1 1  62 ARG CB   C  -15.121  -5.591   9.433 1.00 . A A . 216 ARG CB   1 1 
       15 33054 1 1  62 ARG CD   C  -15.207  -5.918  11.929 1.00 . A A . 216 ARG CD   1 1 
       15 33055 1 1  62 ARG CG   C  -14.918  -4.954  10.797 1.00 . A A . 216 ARG CG   1 1 
       15 33056 1 1  62 ARG CZ   C  -15.048  -5.928  14.391 1.00 . A A . 216 ARG CZ   1 1 
       15 33057 1 1  62 ARG H    H  -12.680  -5.073   9.341 1.00 . A A . 216 ARG H    1 1 
       15 33058 1 1  62 ARG HA   H  -14.635  -5.313   7.379 1.00 . A A . 216 ARG HA   1 1 
       15 33059 1 1  62 ARG HB2  H  -16.181  -5.676   9.246 1.00 . A A . 216 ARG HB2  1 1 
       15 33060 1 1  62 ARG HB3  H  -14.681  -6.577   9.447 1.00 . A A . 216 ARG HB3  1 1 
       15 33061 1 1  62 ARG HD2  H  -16.219  -6.276  11.833 1.00 . A A . 216 ARG HD2  1 1 
       15 33062 1 1  62 ARG HD3  H  -14.521  -6.750  11.861 1.00 . A A . 216 ARG HD3  1 1 
       15 33063 1 1  62 ARG HE   H  -14.944  -4.295  13.239 1.00 . A A . 216 ARG HE   1 1 
       15 33064 1 1  62 ARG HG2  H  -13.895  -4.615  10.877 1.00 . A A . 216 ARG HG2  1 1 
       15 33065 1 1  62 ARG HG3  H  -15.583  -4.104  10.885 1.00 . A A . 216 ARG HG3  1 1 
       15 33066 1 1  62 ARG HH11 H  -15.241  -7.766  13.561 1.00 . A A . 216 ARG HH11 1 1 
       15 33067 1 1  62 ARG HH12 H  -15.157  -7.738  15.293 1.00 . A A . 216 ARG HH12 1 1 
       15 33068 1 1  62 ARG HH21 H  -14.833  -4.254  15.511 1.00 . A A . 216 ARG HH21 1 1 
       15 33069 1 1  62 ARG HH22 H  -14.921  -5.740  16.403 1.00 . A A . 216 ARG HH22 1 1 
       15 33070 1 1  62 ARG N    N  -13.064  -4.660   8.538 1.00 . A A . 216 ARG N    1 1 
       15 33071 1 1  62 ARG NE   N  -15.049  -5.276  13.231 1.00 . A A . 216 ARG NE   1 1 
       15 33072 1 1  62 ARG NH1  N  -15.158  -7.249  14.416 1.00 . A A . 216 ARG NH1  1 1 
       15 33073 1 1  62 ARG NH2  N  -14.926  -5.255  15.525 1.00 . A A . 216 ARG NH2  1 1 
       15 33074 1 1  62 ARG O    O  -15.067  -2.582   9.094 1.00 . A A . 216 ARG O    1 1 
       15 33075 1 1  63 SER C    C  -16.305  -0.790   7.501 1.00 . A A . 217 SER C    1 1 
       15 33076 1 1  63 SER CA   C  -16.790  -2.087   6.836 1.00 . A A . 217 SER CA   1 1 
       15 33077 1 1  63 SER CB   C  -18.234  -2.389   7.254 1.00 . A A . 217 SER CB   1 1 
       15 33078 1 1  63 SER H    H  -15.934  -3.982   6.445 1.00 . A A . 217 SER H    1 1 
       15 33079 1 1  63 SER HA   H  -16.780  -1.935   5.768 1.00 . A A . 217 SER HA   1 1 
       15 33080 1 1  63 SER HB2  H  -18.802  -1.471   7.258 1.00 . A A . 217 SER HB2  1 1 
       15 33081 1 1  63 SER HB3  H  -18.673  -3.082   6.551 1.00 . A A . 217 SER HB3  1 1 
       15 33082 1 1  63 SER HG   H  -17.681  -2.474   9.134 1.00 . A A . 217 SER HG   1 1 
       15 33083 1 1  63 SER N    N  -15.943  -3.261   7.109 1.00 . A A . 217 SER N    1 1 
       15 33084 1 1  63 SER O    O  -16.756  -0.435   8.594 1.00 . A A . 217 SER O    1 1 
       15 33085 1 1  63 SER OG   O  -18.282  -2.960   8.553 1.00 . A A . 217 SER OG   1 1 
       15 33086 1 1  64 THR C    C  -14.247   2.006   6.250 1.00 . A A . 218 THR C    1 1 
       15 33087 1 1  64 THR CA   C  -14.916   1.190   7.353 1.00 . A A . 218 THR CA   1 1 
       15 33088 1 1  64 THR CB   C  -13.943   1.002   8.541 1.00 . A A . 218 THR CB   1 1 
       15 33089 1 1  64 THR CG2  C  -12.870  -0.028   8.223 1.00 . A A . 218 THR CG2  1 1 
       15 33090 1 1  64 THR H    H  -15.014  -0.439   6.006 1.00 . A A . 218 THR H    1 1 
       15 33091 1 1  64 THR HA   H  -15.777   1.739   7.710 1.00 . A A . 218 THR HA   1 1 
       15 33092 1 1  64 THR HB   H  -14.512   0.649   9.389 1.00 . A A . 218 THR HB   1 1 
       15 33093 1 1  64 THR HG1  H  -13.138   2.257   9.835 1.00 . A A . 218 THR HG1  1 1 
       15 33094 1 1  64 THR HG21 H  -13.333  -0.992   8.058 1.00 . A A . 218 THR HG21 1 1 
       15 33095 1 1  64 THR HG22 H  -12.180  -0.102   9.053 1.00 . A A . 218 THR HG22 1 1 
       15 33096 1 1  64 THR HG23 H  -12.334   0.270   7.335 1.00 . A A . 218 THR HG23 1 1 
       15 33097 1 1  64 THR N    N  -15.391  -0.086   6.846 1.00 . A A . 218 THR N    1 1 
       15 33098 1 1  64 THR O    O  -13.410   1.497   5.502 1.00 . A A . 218 THR O    1 1 
       15 33099 1 1  64 THR OG1  O  -13.334   2.253   8.890 1.00 . A A . 218 THR OG1  1 1 
       15 33100 1 1  65 LEU C    C  -12.775   4.805   5.673 1.00 . A A . 219 LEU C    1 1 
       15 33101 1 1  65 LEU CA   C  -14.058   4.166   5.145 1.00 . A A . 219 LEU CA   1 1 
       15 33102 1 1  65 LEU CB   C  -15.062   5.253   4.749 1.00 . A A . 219 LEU CB   1 1 
       15 33103 1 1  65 LEU CD1  C  -17.314   5.901   3.857 1.00 . A A . 219 LEU CD1  1 1 
       15 33104 1 1  65 LEU CD2  C  -16.002   4.108   2.720 1.00 . A A . 219 LEU CD2  1 1 
       15 33105 1 1  65 LEU CG   C  -16.335   4.755   4.057 1.00 . A A . 219 LEU CG   1 1 
       15 33106 1 1  65 LEU H    H  -15.330   3.615   6.744 1.00 . A A . 219 LEU H    1 1 
       15 33107 1 1  65 LEU HA   H  -13.817   3.576   4.273 1.00 . A A . 219 LEU HA   1 1 
       15 33108 1 1  65 LEU HB2  H  -15.349   5.788   5.643 1.00 . A A . 219 LEU HB2  1 1 
       15 33109 1 1  65 LEU HB3  H  -14.566   5.942   4.084 1.00 . A A . 219 LEU HB3  1 1 
       15 33110 1 1  65 LEU HD11 H  -18.212   5.529   3.384 1.00 . A A . 219 LEU HD11 1 1 
       15 33111 1 1  65 LEU HD12 H  -16.863   6.654   3.231 1.00 . A A . 219 LEU HD12 1 1 
       15 33112 1 1  65 LEU HD13 H  -17.565   6.332   4.816 1.00 . A A . 219 LEU HD13 1 1 
       15 33113 1 1  65 LEU HD21 H  -15.350   3.262   2.880 1.00 . A A . 219 LEU HD21 1 1 
       15 33114 1 1  65 LEU HD22 H  -15.505   4.827   2.085 1.00 . A A . 219 LEU HD22 1 1 
       15 33115 1 1  65 LEU HD23 H  -16.912   3.775   2.244 1.00 . A A . 219 LEU HD23 1 1 
       15 33116 1 1  65 LEU HG   H  -16.812   4.012   4.681 1.00 . A A . 219 LEU HG   1 1 
       15 33117 1 1  65 LEU N    N  -14.634   3.272   6.141 1.00 . A A . 219 LEU N    1 1 
       15 33118 1 1  65 LEU O    O  -12.169   5.647   5.007 1.00 . A A . 219 LEU O    1 1 
       15 33119 1 1  66 ASN C    C  -10.480   3.738   8.271 1.00 . A A . 220 ASN C    1 1 
       15 33120 1 1  66 ASN CA   C  -11.120   4.872   7.467 1.00 . A A . 220 ASN CA   1 1 
       15 33121 1 1  66 ASN CB   C  -11.332   6.093   8.377 1.00 . A A . 220 ASN CB   1 1 
       15 33122 1 1  66 ASN CG   C  -11.958   7.276   7.661 1.00 . A A . 220 ASN CG   1 1 
       15 33123 1 1  66 ASN H    H  -12.947   3.800   7.395 1.00 . A A . 220 ASN H    1 1 
       15 33124 1 1  66 ASN HA   H  -10.458   5.144   6.658 1.00 . A A . 220 ASN HA   1 1 
       15 33125 1 1  66 ASN HB2  H  -11.978   5.814   9.194 1.00 . A A . 220 ASN HB2  1 1 
       15 33126 1 1  66 ASN HB3  H  -10.377   6.403   8.775 1.00 . A A . 220 ASN HB3  1 1 
       15 33127 1 1  66 ASN HD21 H  -13.764   6.710   8.266 1.00 . A A . 220 ASN HD21 1 1 
       15 33128 1 1  66 ASN HD22 H  -13.709   8.140   7.295 1.00 . A A . 220 ASN HD22 1 1 
       15 33129 1 1  66 ASN N    N  -12.380   4.418   6.881 1.00 . A A . 220 ASN N    1 1 
       15 33130 1 1  66 ASN ND2  N  -13.275   7.387   7.748 1.00 . A A . 220 ASN ND2  1 1 
       15 33131 1 1  66 ASN O    O  -10.372   3.819   9.498 1.00 . A A . 220 ASN O    1 1 
       15 33132 1 1  66 ASN OD1  O  -11.266   8.094   7.051 1.00 . A A . 220 ASN OD1  1 1 
       15 33133 1 1  67 PRO C    C   -8.157   1.731   8.925 1.00 . A A . 221 PRO C    1 1 
       15 33134 1 1  67 PRO CA   C   -9.495   1.466   8.238 1.00 . A A . 221 PRO CA   1 1 
       15 33135 1 1  67 PRO CB   C   -9.312   0.481   7.080 1.00 . A A . 221 PRO CB   1 1 
       15 33136 1 1  67 PRO CD   C  -10.099   2.511   6.122 1.00 . A A . 221 PRO CD   1 1 
       15 33137 1 1  67 PRO CG   C   -9.208   1.334   5.868 1.00 . A A . 221 PRO CG   1 1 
       15 33138 1 1  67 PRO HA   H  -10.186   1.050   8.958 1.00 . A A . 221 PRO HA   1 1 
       15 33139 1 1  67 PRO HB2  H   -8.413  -0.098   7.235 1.00 . A A . 221 PRO HB2  1 1 
       15 33140 1 1  67 PRO HB3  H  -10.165  -0.177   7.025 1.00 . A A . 221 PRO HB3  1 1 
       15 33141 1 1  67 PRO HD2  H   -9.710   3.392   5.633 1.00 . A A . 221 PRO HD2  1 1 
       15 33142 1 1  67 PRO HD3  H  -11.105   2.301   5.785 1.00 . A A . 221 PRO HD3  1 1 
       15 33143 1 1  67 PRO HG2  H   -8.186   1.658   5.733 1.00 . A A . 221 PRO HG2  1 1 
       15 33144 1 1  67 PRO HG3  H   -9.547   0.786   5.001 1.00 . A A . 221 PRO HG3  1 1 
       15 33145 1 1  67 PRO N    N  -10.059   2.659   7.588 1.00 . A A . 221 PRO N    1 1 
       15 33146 1 1  67 PRO O    O   -7.347   2.528   8.447 1.00 . A A . 221 PRO O    1 1 
       15 33147 1 1  68 GLN C    C   -6.026  -0.162  10.998 1.00 . A A . 222 GLN C    1 1 
       15 33148 1 1  68 GLN CA   C   -6.699   1.198  10.803 1.00 . A A . 222 GLN CA   1 1 
       15 33149 1 1  68 GLN CB   C   -7.009   1.842  12.158 1.00 . A A . 222 GLN CB   1 1 
       15 33150 1 1  68 GLN CD   C   -6.128   2.861  14.291 1.00 . A A . 222 GLN CD   1 1 
       15 33151 1 1  68 GLN CG   C   -5.779   2.229  12.959 1.00 . A A . 222 GLN CG   1 1 
       15 33152 1 1  68 GLN H    H   -8.612   0.417  10.363 1.00 . A A . 222 GLN H    1 1 
       15 33153 1 1  68 GLN HA   H   -6.036   1.841  10.246 1.00 . A A . 222 GLN HA   1 1 
       15 33154 1 1  68 GLN HB2  H   -7.596   2.733  11.992 1.00 . A A . 222 GLN HB2  1 1 
       15 33155 1 1  68 GLN HB3  H   -7.590   1.147  12.747 1.00 . A A . 222 GLN HB3  1 1 
       15 33156 1 1  68 GLN HE21 H   -4.467   2.135  15.096 1.00 . A A . 222 GLN HE21 1 1 
       15 33157 1 1  68 GLN HE22 H   -5.472   3.062  16.153 1.00 . A A . 222 GLN HE22 1 1 
       15 33158 1 1  68 GLN HG2  H   -5.185   1.344  13.140 1.00 . A A . 222 GLN HG2  1 1 
       15 33159 1 1  68 GLN HG3  H   -5.201   2.938  12.383 1.00 . A A . 222 GLN HG3  1 1 
       15 33160 1 1  68 GLN N    N   -7.930   1.045  10.040 1.00 . A A . 222 GLN N    1 1 
       15 33161 1 1  68 GLN NE2  N   -5.269   2.667  15.277 1.00 . A A . 222 GLN NE2  1 1 
       15 33162 1 1  68 GLN O    O   -6.578  -1.049  11.652 1.00 . A A . 222 GLN O    1 1 
       15 33163 1 1  68 GLN OE1  O   -7.160   3.518  14.435 1.00 . A A . 222 GLN OE1  1 1 
       15 33164 1 1  69 TRP C    C   -3.029  -1.612  11.511 1.00 . A A . 223 TRP C    1 1 
       15 33165 1 1  69 TRP CA   C   -4.131  -1.599  10.456 1.00 . A A . 223 TRP CA   1 1 
       15 33166 1 1  69 TRP CB   C   -3.512  -1.897   9.087 1.00 . A A . 223 TRP CB   1 1 
       15 33167 1 1  69 TRP CD1  C   -5.159  -3.349   7.774 1.00 . A A . 223 TRP CD1  1 1 
       15 33168 1 1  69 TRP CD2  C   -4.962  -1.261   6.996 1.00 . A A . 223 TRP CD2  1 1 
       15 33169 1 1  69 TRP CE2  C   -5.884  -1.955   6.191 1.00 . A A . 223 TRP CE2  1 1 
       15 33170 1 1  69 TRP CE3  C   -4.678   0.073   6.698 1.00 . A A . 223 TRP CE3  1 1 
       15 33171 1 1  69 TRP CG   C   -4.512  -2.172   8.005 1.00 . A A . 223 TRP CG   1 1 
       15 33172 1 1  69 TRP CH2  C   -6.223  -0.052   4.837 1.00 . A A . 223 TRP CH2  1 1 
       15 33173 1 1  69 TRP CZ2  C   -6.522  -1.358   5.106 1.00 . A A . 223 TRP CZ2  1 1 
       15 33174 1 1  69 TRP CZ3  C   -5.311   0.664   5.622 1.00 . A A . 223 TRP CZ3  1 1 
       15 33175 1 1  69 TRP H    H   -4.411   0.450   9.991 1.00 . A A . 223 TRP H    1 1 
       15 33176 1 1  69 TRP HA   H   -4.849  -2.369  10.691 1.00 . A A . 223 TRP HA   1 1 
       15 33177 1 1  69 TRP HB2  H   -2.920  -1.049   8.779 1.00 . A A . 223 TRP HB2  1 1 
       15 33178 1 1  69 TRP HB3  H   -2.870  -2.762   9.174 1.00 . A A . 223 TRP HB3  1 1 
       15 33179 1 1  69 TRP HD1  H   -5.029  -4.240   8.369 1.00 . A A . 223 TRP HD1  1 1 
       15 33180 1 1  69 TRP HE1  H   -6.560  -3.938   6.324 1.00 . A A . 223 TRP HE1  1 1 
       15 33181 1 1  69 TRP HE3  H   -3.977   0.642   7.291 1.00 . A A . 223 TRP HE3  1 1 
       15 33182 1 1  69 TRP HH2  H   -6.694   0.450   4.004 1.00 . A A . 223 TRP HH2  1 1 
       15 33183 1 1  69 TRP HZ2  H   -7.228  -1.897   4.491 1.00 . A A . 223 TRP HZ2  1 1 
       15 33184 1 1  69 TRP HZ3  H   -5.102   1.694   5.375 1.00 . A A . 223 TRP HZ3  1 1 
       15 33185 1 1  69 TRP N    N   -4.835  -0.320  10.430 1.00 . A A . 223 TRP N    1 1 
       15 33186 1 1  69 TRP NE1  N   -5.987  -3.227   6.685 1.00 . A A . 223 TRP NE1  1 1 
       15 33187 1 1  69 TRP O    O   -3.133  -2.319  12.513 1.00 . A A . 223 TRP O    1 1 
       15 33188 1 1  70 ASN C    C   -0.062  -2.140  12.055 1.00 . A A . 224 ASN C    1 1 
       15 33189 1 1  70 ASN CA   C   -0.789  -0.803  12.127 1.00 . A A . 224 ASN CA   1 1 
       15 33190 1 1  70 ASN CB   C   -1.124  -0.449  13.583 1.00 . A A . 224 ASN CB   1 1 
       15 33191 1 1  70 ASN CG   C   -1.475   1.013  13.751 1.00 . A A . 224 ASN CG   1 1 
       15 33192 1 1  70 ASN H    H   -2.020  -0.210  10.507 1.00 . A A . 224 ASN H    1 1 
       15 33193 1 1  70 ASN HA   H   -0.130  -0.043  11.733 1.00 . A A . 224 ASN HA   1 1 
       15 33194 1 1  70 ASN HB2  H   -1.965  -1.042  13.908 1.00 . A A . 224 ASN HB2  1 1 
       15 33195 1 1  70 ASN HB3  H   -0.270  -0.670  14.206 1.00 . A A . 224 ASN HB3  1 1 
       15 33196 1 1  70 ASN HD21 H   -3.392   0.611  13.452 1.00 . A A . 224 ASN HD21 1 1 
       15 33197 1 1  70 ASN HD22 H   -3.004   2.278  13.708 1.00 . A A . 224 ASN HD22 1 1 
       15 33198 1 1  70 ASN N    N   -1.987  -0.814  11.280 1.00 . A A . 224 ASN N    1 1 
       15 33199 1 1  70 ASN ND2  N   -2.751   1.332  13.633 1.00 . A A . 224 ASN ND2  1 1 
       15 33200 1 1  70 ASN O    O    0.163  -2.799  13.071 1.00 . A A . 224 ASN O    1 1 
       15 33201 1 1  70 ASN OD1  O   -0.602   1.848  13.993 1.00 . A A . 224 ASN OD1  1 1 
       15 33202 1 1  71 GLU C    C    2.466  -3.465  10.182 1.00 . A A . 225 GLU C    1 1 
       15 33203 1 1  71 GLU CA   C    1.040  -3.770  10.620 1.00 . A A . 225 GLU CA   1 1 
       15 33204 1 1  71 GLU CB   C    0.340  -4.624   9.565 1.00 . A A . 225 GLU CB   1 1 
       15 33205 1 1  71 GLU CD   C   -0.879  -6.139  11.171 1.00 . A A . 225 GLU CD   1 1 
       15 33206 1 1  71 GLU CG   C   -1.004  -5.170  10.016 1.00 . A A . 225 GLU CG   1 1 
       15 33207 1 1  71 GLU H    H    0.079  -1.966  10.071 1.00 . A A . 225 GLU H    1 1 
       15 33208 1 1  71 GLU HA   H    1.069  -4.312  11.553 1.00 . A A . 225 GLU HA   1 1 
       15 33209 1 1  71 GLU HB2  H    0.183  -4.026   8.680 1.00 . A A . 225 GLU HB2  1 1 
       15 33210 1 1  71 GLU HB3  H    0.977  -5.460   9.315 1.00 . A A . 225 GLU HB3  1 1 
       15 33211 1 1  71 GLU HG2  H   -1.629  -4.344  10.325 1.00 . A A . 225 GLU HG2  1 1 
       15 33212 1 1  71 GLU HG3  H   -1.468  -5.680   9.186 1.00 . A A . 225 GLU HG3  1 1 
       15 33213 1 1  71 GLU N    N    0.304  -2.532  10.843 1.00 . A A . 225 GLU N    1 1 
       15 33214 1 1  71 GLU O    O    2.685  -2.672   9.265 1.00 . A A . 225 GLU O    1 1 
       15 33215 1 1  71 GLU OE1  O   -0.113  -7.118  11.053 1.00 . A A . 225 GLU OE1  1 1 
       15 33216 1 1  71 GLU OE2  O   -1.544  -5.931  12.208 1.00 . A A . 225 GLU OE2  1 1 
       15 33217 1 1  72 SER C    C    5.517  -5.005   9.889 1.00 . A A . 226 SER C    1 1 
       15 33218 1 1  72 SER CA   C    4.834  -3.824  10.576 1.00 . A A . 226 SER CA   1 1 
       15 33219 1 1  72 SER CB   C    5.535  -3.485  11.890 1.00 . A A . 226 SER CB   1 1 
       15 33220 1 1  72 SER H    H    3.193  -4.769  11.507 1.00 . A A . 226 SER H    1 1 
       15 33221 1 1  72 SER HA   H    4.887  -2.966   9.923 1.00 . A A . 226 SER HA   1 1 
       15 33222 1 1  72 SER HB2  H    6.604  -3.481  11.735 1.00 . A A . 226 SER HB2  1 1 
       15 33223 1 1  72 SER HB3  H    5.218  -2.508  12.224 1.00 . A A . 226 SER HB3  1 1 
       15 33224 1 1  72 SER HG   H    5.905  -5.119  12.912 1.00 . A A . 226 SER HG   1 1 
       15 33225 1 1  72 SER N    N    3.430  -4.095  10.835 1.00 . A A . 226 SER N    1 1 
       15 33226 1 1  72 SER O    O    5.384  -6.153  10.317 1.00 . A A . 226 SER O    1 1 
       15 33227 1 1  72 SER OG   O    5.223  -4.436  12.898 1.00 . A A . 226 SER OG   1 1 
       15 33228 1 1  73 PHE C    C    8.394  -5.231   7.785 1.00 . A A . 227 PHE C    1 1 
       15 33229 1 1  73 PHE CA   C    6.976  -5.724   8.071 1.00 . A A . 227 PHE CA   1 1 
       15 33230 1 1  73 PHE CB   C    6.266  -6.041   6.750 1.00 . A A . 227 PHE CB   1 1 
       15 33231 1 1  73 PHE CD1  C    4.568  -7.849   7.150 1.00 . A A . 227 PHE CD1  1 1 
       15 33232 1 1  73 PHE CD2  C    3.791  -5.619   6.818 1.00 . A A . 227 PHE CD2  1 1 
       15 33233 1 1  73 PHE CE1  C    3.266  -8.284   7.297 1.00 . A A . 227 PHE CE1  1 1 
       15 33234 1 1  73 PHE CE2  C    2.486  -6.049   6.964 1.00 . A A . 227 PHE CE2  1 1 
       15 33235 1 1  73 PHE CG   C    4.846  -6.513   6.911 1.00 . A A . 227 PHE CG   1 1 
       15 33236 1 1  73 PHE CZ   C    2.222  -7.383   7.204 1.00 . A A . 227 PHE CZ   1 1 
       15 33237 1 1  73 PHE H    H    6.272  -3.779   8.502 1.00 . A A . 227 PHE H    1 1 
       15 33238 1 1  73 PHE HA   H    7.025  -6.618   8.674 1.00 . A A . 227 PHE HA   1 1 
       15 33239 1 1  73 PHE HB2  H    6.248  -5.152   6.138 1.00 . A A . 227 PHE HB2  1 1 
       15 33240 1 1  73 PHE HB3  H    6.816  -6.813   6.232 1.00 . A A . 227 PHE HB3  1 1 
       15 33241 1 1  73 PHE HD1  H    5.383  -8.554   7.223 1.00 . A A . 227 PHE HD1  1 1 
       15 33242 1 1  73 PHE HD2  H    3.995  -4.575   6.631 1.00 . A A . 227 PHE HD2  1 1 
       15 33243 1 1  73 PHE HE1  H    3.062  -9.327   7.483 1.00 . A A . 227 PHE HE1  1 1 
       15 33244 1 1  73 PHE HE2  H    1.673  -5.342   6.890 1.00 . A A . 227 PHE HE2  1 1 
       15 33245 1 1  73 PHE HZ   H    1.204  -7.722   7.317 1.00 . A A . 227 PHE HZ   1 1 
       15 33246 1 1  73 PHE N    N    6.238  -4.712   8.814 1.00 . A A . 227 PHE N    1 1 
       15 33247 1 1  73 PHE O    O    8.659  -4.029   7.823 1.00 . A A . 227 PHE O    1 1 
       15 33248 1 1  74 THR C    C   11.187  -6.663   6.016 1.00 . A A . 228 THR C    1 1 
       15 33249 1 1  74 THR CA   C   10.680  -5.812   7.181 1.00 . A A . 228 THR CA   1 1 
       15 33250 1 1  74 THR CB   C   11.614  -5.982   8.404 1.00 . A A . 228 THR CB   1 1 
       15 33251 1 1  74 THR CG2  C   11.403  -4.863   9.413 1.00 . A A . 228 THR CG2  1 1 
       15 33252 1 1  74 THR H    H    9.038  -7.104   7.515 1.00 . A A . 228 THR H    1 1 
       15 33253 1 1  74 THR HA   H   10.697  -4.772   6.884 1.00 . A A . 228 THR HA   1 1 
       15 33254 1 1  74 THR HB   H   12.639  -5.942   8.062 1.00 . A A . 228 THR HB   1 1 
       15 33255 1 1  74 THR HG1  H   10.641  -7.695   8.612 1.00 . A A . 228 THR HG1  1 1 
       15 33256 1 1  74 THR HG21 H   11.624  -3.913   8.949 1.00 . A A . 228 THR HG21 1 1 
       15 33257 1 1  74 THR HG22 H   12.059  -5.012  10.258 1.00 . A A . 228 THR HG22 1 1 
       15 33258 1 1  74 THR HG23 H   10.376  -4.870   9.748 1.00 . A A . 228 THR HG23 1 1 
       15 33259 1 1  74 THR N    N    9.301  -6.157   7.507 1.00 . A A . 228 THR N    1 1 
       15 33260 1 1  74 THR O    O   11.206  -7.890   6.098 1.00 . A A . 228 THR O    1 1 
       15 33261 1 1  74 THR OG1  O   11.386  -7.250   9.040 1.00 . A A . 228 THR OG1  1 1 
       15 33262 1 1  75 PHE C    C   13.360  -6.118   3.241 1.00 . A A . 229 PHE C    1 1 
       15 33263 1 1  75 PHE CA   C   12.051  -6.716   3.738 1.00 . A A . 229 PHE CA   1 1 
       15 33264 1 1  75 PHE CB   C   11.029  -6.630   2.595 1.00 . A A . 229 PHE CB   1 1 
       15 33265 1 1  75 PHE CD1  C    9.315  -8.410   3.041 1.00 . A A . 229 PHE CD1  1 1 
       15 33266 1 1  75 PHE CD2  C    8.644  -6.125   3.175 1.00 . A A . 229 PHE CD2  1 1 
       15 33267 1 1  75 PHE CE1  C    8.029  -8.807   3.349 1.00 . A A . 229 PHE CE1  1 1 
       15 33268 1 1  75 PHE CE2  C    7.358  -6.517   3.486 1.00 . A A . 229 PHE CE2  1 1 
       15 33269 1 1  75 PHE CG   C    9.637  -7.066   2.951 1.00 . A A . 229 PHE CG   1 1 
       15 33270 1 1  75 PHE CZ   C    7.049  -7.859   3.572 1.00 . A A . 229 PHE CZ   1 1 
       15 33271 1 1  75 PHE H    H   11.530  -5.027   4.913 1.00 . A A . 229 PHE H    1 1 
       15 33272 1 1  75 PHE HA   H   12.207  -7.750   4.000 1.00 . A A . 229 PHE HA   1 1 
       15 33273 1 1  75 PHE HB2  H   10.972  -5.609   2.256 1.00 . A A . 229 PHE HB2  1 1 
       15 33274 1 1  75 PHE HB3  H   11.370  -7.250   1.778 1.00 . A A . 229 PHE HB3  1 1 
       15 33275 1 1  75 PHE HD1  H   10.082  -9.151   2.869 1.00 . A A . 229 PHE HD1  1 1 
       15 33276 1 1  75 PHE HD2  H    8.885  -5.075   3.107 1.00 . A A . 229 PHE HD2  1 1 
       15 33277 1 1  75 PHE HE1  H    7.789  -9.858   3.416 1.00 . A A . 229 PHE HE1  1 1 
       15 33278 1 1  75 PHE HE2  H    6.594  -5.774   3.659 1.00 . A A . 229 PHE HE2  1 1 
       15 33279 1 1  75 PHE HZ   H    6.042  -8.167   3.812 1.00 . A A . 229 PHE HZ   1 1 
       15 33280 1 1  75 PHE N    N   11.571  -6.009   4.925 1.00 . A A . 229 PHE N    1 1 
       15 33281 1 1  75 PHE O    O   13.367  -5.023   2.682 1.00 . A A . 229 PHE O    1 1 
       15 33282 1 1  76 LYS C    C   16.228  -7.466   1.910 1.00 . A A . 230 LYS C    1 1 
       15 33283 1 1  76 LYS CA   C   15.715  -6.384   2.840 1.00 . A A . 230 LYS CA   1 1 
       15 33284 1 1  76 LYS CB   C   16.801  -6.023   3.840 1.00 . A A . 230 LYS CB   1 1 
       15 33285 1 1  76 LYS CD   C   17.296  -3.654   3.063 1.00 . A A . 230 LYS CD   1 1 
       15 33286 1 1  76 LYS CE   C   16.882  -3.412   1.622 1.00 . A A . 230 LYS CE   1 1 
       15 33287 1 1  76 LYS CG   C   17.849  -5.056   3.275 1.00 . A A . 230 LYS CG   1 1 
       15 33288 1 1  76 LYS H    H   14.467  -7.558   4.096 1.00 . A A . 230 LYS H    1 1 
       15 33289 1 1  76 LYS HA   H   15.492  -5.512   2.248 1.00 . A A . 230 LYS HA   1 1 
       15 33290 1 1  76 LYS HB2  H   16.342  -5.578   4.701 1.00 . A A . 230 LYS HB2  1 1 
       15 33291 1 1  76 LYS HB3  H   17.307  -6.927   4.142 1.00 . A A . 230 LYS HB3  1 1 
       15 33292 1 1  76 LYS HD2  H   16.434  -3.519   3.697 1.00 . A A . 230 LYS HD2  1 1 
       15 33293 1 1  76 LYS HD3  H   18.057  -2.936   3.334 1.00 . A A . 230 LYS HD3  1 1 
       15 33294 1 1  76 LYS HE2  H   16.016  -4.011   1.400 1.00 . A A . 230 LYS HE2  1 1 
       15 33295 1 1  76 LYS HE3  H   16.633  -2.363   1.514 1.00 . A A . 230 LYS HE3  1 1 
       15 33296 1 1  76 LYS HG2  H   18.684  -4.988   3.952 1.00 . A A . 230 LYS HG2  1 1 
       15 33297 1 1  76 LYS HG3  H   18.189  -5.438   2.325 1.00 . A A . 230 LYS HG3  1 1 
       15 33298 1 1  76 LYS HZ1  H   18.226  -4.757   0.742 1.00 . A A . 230 LYS HZ1  1 1 
       15 33299 1 1  76 LYS HZ2  H   18.813  -3.182   0.850 1.00 . A A . 230 LYS HZ2  1 1 
       15 33300 1 1  76 LYS HZ3  H   17.653  -3.572  -0.323 1.00 . A A . 230 LYS HZ3  1 1 
       15 33301 1 1  76 LYS N    N   14.476  -6.784   3.487 1.00 . A A . 230 LYS N    1 1 
       15 33302 1 1  76 LYS NZ   N   17.969  -3.751   0.661 1.00 . A A . 230 LYS NZ   1 1 
       15 33303 1 1  76 LYS O    O   16.349  -8.629   2.296 1.00 . A A . 230 LYS O    1 1 
       15 33304 1 1  77 LEU C    C   18.620  -7.426  -0.482 1.00 . A A . 231 LEU C    1 1 
       15 33305 1 1  77 LEU CA   C   17.212  -7.955  -0.240 1.00 . A A . 231 LEU CA   1 1 
       15 33306 1 1  77 LEU CB   C   16.449  -8.101  -1.564 1.00 . A A . 231 LEU CB   1 1 
       15 33307 1 1  77 LEU CD1  C   15.751 -10.483  -1.137 1.00 . A A . 231 LEU CD1  1 1 
       15 33308 1 1  77 LEU CD2  C   14.137  -8.623  -0.692 1.00 . A A . 231 LEU CD2  1 1 
       15 33309 1 1  77 LEU CG   C   15.283  -9.102  -1.571 1.00 . A A . 231 LEU CG   1 1 
       15 33310 1 1  77 LEU H    H   16.268  -6.181   0.390 1.00 . A A . 231 LEU H    1 1 
       15 33311 1 1  77 LEU HA   H   17.290  -8.925   0.228 1.00 . A A . 231 LEU HA   1 1 
       15 33312 1 1  77 LEU HB2  H   16.057  -7.131  -1.829 1.00 . A A . 231 LEU HB2  1 1 
       15 33313 1 1  77 LEU HB3  H   17.154  -8.402  -2.325 1.00 . A A . 231 LEU HB3  1 1 
       15 33314 1 1  77 LEU HD11 H   14.939 -11.187  -1.245 1.00 . A A . 231 LEU HD11 1 1 
       15 33315 1 1  77 LEU HD12 H   16.062 -10.451  -0.105 1.00 . A A . 231 LEU HD12 1 1 
       15 33316 1 1  77 LEU HD13 H   16.580 -10.794  -1.755 1.00 . A A . 231 LEU HD13 1 1 
       15 33317 1 1  77 LEU HD21 H   14.491  -8.492   0.321 1.00 . A A . 231 LEU HD21 1 1 
       15 33318 1 1  77 LEU HD22 H   13.343  -9.355  -0.704 1.00 . A A . 231 LEU HD22 1 1 
       15 33319 1 1  77 LEU HD23 H   13.766  -7.683  -1.068 1.00 . A A . 231 LEU HD23 1 1 
       15 33320 1 1  77 LEU HG   H   14.908  -9.189  -2.582 1.00 . A A . 231 LEU HG   1 1 
       15 33321 1 1  77 LEU N    N   16.524  -7.081   0.687 1.00 . A A . 231 LEU N    1 1 
       15 33322 1 1  77 LEU O    O   18.906  -6.268  -0.175 1.00 . A A . 231 LEU O    1 1 
       15 33323 1 1  78 LYS C    C   20.904  -6.698  -2.210 1.00 . A A . 232 LYS C    1 1 
       15 33324 1 1  78 LYS CA   C   20.872  -7.945  -1.315 1.00 . A A . 232 LYS CA   1 1 
       15 33325 1 1  78 LYS CB   C   21.509  -9.130  -2.053 1.00 . A A . 232 LYS CB   1 1 
       15 33326 1 1  78 LYS CD   C   22.039 -11.598  -2.060 1.00 . A A . 232 LYS CD   1 1 
       15 33327 1 1  78 LYS CE   C   23.500 -11.420  -2.447 1.00 . A A . 232 LYS CE   1 1 
       15 33328 1 1  78 LYS CG   C   21.508 -10.423  -1.250 1.00 . A A . 232 LYS CG   1 1 
       15 33329 1 1  78 LYS H    H   19.215  -9.225  -1.061 1.00 . A A . 232 LYS H    1 1 
       15 33330 1 1  78 LYS HA   H   21.423  -7.751  -0.407 1.00 . A A . 232 LYS HA   1 1 
       15 33331 1 1  78 LYS HB2  H   20.965  -9.297  -2.972 1.00 . A A . 232 LYS HB2  1 1 
       15 33332 1 1  78 LYS HB3  H   22.531  -8.881  -2.295 1.00 . A A . 232 LYS HB3  1 1 
       15 33333 1 1  78 LYS HD2  H   21.944 -12.498  -1.470 1.00 . A A . 232 LYS HD2  1 1 
       15 33334 1 1  78 LYS HD3  H   21.447 -11.695  -2.959 1.00 . A A . 232 LYS HD3  1 1 
       15 33335 1 1  78 LYS HE2  H   23.798 -12.253  -3.065 1.00 . A A . 232 LYS HE2  1 1 
       15 33336 1 1  78 LYS HE3  H   23.600 -10.505  -3.010 1.00 . A A . 232 LYS HE3  1 1 
       15 33337 1 1  78 LYS HG2  H   22.129 -10.293  -0.378 1.00 . A A . 232 LYS HG2  1 1 
       15 33338 1 1  78 LYS HG3  H   20.496 -10.640  -0.942 1.00 . A A . 232 LYS HG3  1 1 
       15 33339 1 1  78 LYS HZ1  H   24.227 -10.480  -0.730 1.00 . A A . 232 LYS HZ1  1 1 
       15 33340 1 1  78 LYS HZ2  H   25.387 -11.385  -1.561 1.00 . A A . 232 LYS HZ2  1 1 
       15 33341 1 1  78 LYS HZ3  H   24.214 -12.168  -0.634 1.00 . A A . 232 LYS HZ3  1 1 
       15 33342 1 1  78 LYS N    N   19.497  -8.301  -0.957 1.00 . A A . 232 LYS N    1 1 
       15 33343 1 1  78 LYS NZ   N   24.393 -11.357  -1.261 1.00 . A A . 232 LYS NZ   1 1 
       15 33344 1 1  78 LYS O    O   19.898  -6.352  -2.824 1.00 . A A . 232 LYS O    1 1 
       15 33345 1 1  79 PRO C    C   21.593  -4.544  -4.309 1.00 . A A . 233 PRO C    1 1 
       15 33346 1 1  79 PRO CA   C   22.251  -4.700  -2.936 1.00 . A A . 233 PRO CA   1 1 
       15 33347 1 1  79 PRO CB   C   23.764  -4.581  -3.084 1.00 . A A . 233 PRO CB   1 1 
       15 33348 1 1  79 PRO CD   C   23.361  -6.500  -1.723 1.00 . A A . 233 PRO CD   1 1 
       15 33349 1 1  79 PRO CG   C   24.312  -5.356  -1.944 1.00 . A A . 233 PRO CG   1 1 
       15 33350 1 1  79 PRO HA   H   21.901  -3.909  -2.292 1.00 . A A . 233 PRO HA   1 1 
       15 33351 1 1  79 PRO HB2  H   24.070  -4.998  -4.032 1.00 . A A . 233 PRO HB2  1 1 
       15 33352 1 1  79 PRO HB3  H   24.054  -3.542  -3.031 1.00 . A A . 233 PRO HB3  1 1 
       15 33353 1 1  79 PRO HD2  H   23.707  -7.377  -2.247 1.00 . A A . 233 PRO HD2  1 1 
       15 33354 1 1  79 PRO HD3  H   23.261  -6.706  -0.668 1.00 . A A . 233 PRO HD3  1 1 
       15 33355 1 1  79 PRO HG2  H   25.294  -5.728  -2.192 1.00 . A A . 233 PRO HG2  1 1 
       15 33356 1 1  79 PRO HG3  H   24.358  -4.731  -1.066 1.00 . A A . 233 PRO HG3  1 1 
       15 33357 1 1  79 PRO N    N   22.081  -6.022  -2.289 1.00 . A A . 233 PRO N    1 1 
       15 33358 1 1  79 PRO O    O   21.415  -3.425  -4.784 1.00 . A A . 233 PRO O    1 1 
       15 33359 1 1  80 SER C    C   19.137  -5.134  -6.115 1.00 . A A . 234 SER C    1 1 
       15 33360 1 1  80 SER CA   C   20.589  -5.614  -6.238 1.00 . A A . 234 SER CA   1 1 
       15 33361 1 1  80 SER CB   C   20.649  -7.006  -6.863 1.00 . A A . 234 SER CB   1 1 
       15 33362 1 1  80 SER H    H   21.426  -6.519  -4.524 1.00 . A A . 234 SER H    1 1 
       15 33363 1 1  80 SER HA   H   21.131  -4.925  -6.868 1.00 . A A . 234 SER HA   1 1 
       15 33364 1 1  80 SER HB2  H   19.846  -7.115  -7.576 1.00 . A A . 234 SER HB2  1 1 
       15 33365 1 1  80 SER HB3  H   21.597  -7.136  -7.363 1.00 . A A . 234 SER HB3  1 1 
       15 33366 1 1  80 SER HG   H   19.667  -8.460  -5.972 1.00 . A A . 234 SER HG   1 1 
       15 33367 1 1  80 SER N    N   21.249  -5.650  -4.944 1.00 . A A . 234 SER N    1 1 
       15 33368 1 1  80 SER O    O   18.511  -4.751  -7.109 1.00 . A A . 234 SER O    1 1 
       15 33369 1 1  80 SER OG   O   20.516  -8.010  -5.865 1.00 . A A . 234 SER OG   1 1 
       15 33370 1 1  81 ASP C    C   17.025  -3.258  -4.687 1.00 . A A . 235 ASP C    1 1 
       15 33371 1 1  81 ASP CA   C   17.230  -4.775  -4.638 1.00 . A A . 235 ASP CA   1 1 
       15 33372 1 1  81 ASP CB   C   16.804  -5.335  -3.282 1.00 . A A . 235 ASP CB   1 1 
       15 33373 1 1  81 ASP CG   C   17.025  -4.390  -2.112 1.00 . A A . 235 ASP CG   1 1 
       15 33374 1 1  81 ASP H    H   19.149  -5.472  -4.135 1.00 . A A . 235 ASP H    1 1 
       15 33375 1 1  81 ASP HA   H   16.617  -5.228  -5.402 1.00 . A A . 235 ASP HA   1 1 
       15 33376 1 1  81 ASP HB2  H   15.767  -5.579  -3.324 1.00 . A A . 235 ASP HB2  1 1 
       15 33377 1 1  81 ASP HB3  H   17.368  -6.237  -3.089 1.00 . A A . 235 ASP HB3  1 1 
       15 33378 1 1  81 ASP N    N   18.606  -5.157  -4.895 1.00 . A A . 235 ASP N    1 1 
       15 33379 1 1  81 ASP O    O   15.894  -2.793  -4.830 1.00 . A A . 235 ASP O    1 1 
       15 33380 1 1  81 ASP OD1  O   18.108  -3.771  -2.048 1.00 . A A . 235 ASP OD1  1 1 
       15 33381 1 1  81 ASP OD2  O   16.114  -4.230  -1.271 1.00 . A A . 235 ASP OD2  1 1 
       15 33382 1 1  82 LYS C    C   17.430  -0.575  -5.940 1.00 . A A . 236 LYS C    1 1 
       15 33383 1 1  82 LYS CA   C   18.034  -1.028  -4.629 1.00 . A A . 236 LYS CA   1 1 
       15 33384 1 1  82 LYS CB   C   19.420  -0.409  -4.500 1.00 . A A . 236 LYS CB   1 1 
       15 33385 1 1  82 LYS CD   C   21.540  -0.250  -3.183 1.00 . A A . 236 LYS CD   1 1 
       15 33386 1 1  82 LYS CE   C   22.373  -0.864  -2.073 1.00 . A A . 236 LYS CE   1 1 
       15 33387 1 1  82 LYS CG   C   20.261  -1.037  -3.419 1.00 . A A . 236 LYS CG   1 1 
       15 33388 1 1  82 LYS H    H   18.990  -2.919  -4.487 1.00 . A A . 236 LYS H    1 1 
       15 33389 1 1  82 LYS HA   H   17.416  -0.697  -3.811 1.00 . A A . 236 LYS HA   1 1 
       15 33390 1 1  82 LYS HB2  H   19.939  -0.526  -5.438 1.00 . A A . 236 LYS HB2  1 1 
       15 33391 1 1  82 LYS HB3  H   19.317   0.644  -4.282 1.00 . A A . 236 LYS HB3  1 1 
       15 33392 1 1  82 LYS HD2  H   22.121  -0.245  -4.093 1.00 . A A . 236 LYS HD2  1 1 
       15 33393 1 1  82 LYS HD3  H   21.283   0.763  -2.911 1.00 . A A . 236 LYS HD3  1 1 
       15 33394 1 1  82 LYS HE2  H   21.781  -0.896  -1.171 1.00 . A A . 236 LYS HE2  1 1 
       15 33395 1 1  82 LYS HE3  H   22.645  -1.869  -2.359 1.00 . A A . 236 LYS HE3  1 1 
       15 33396 1 1  82 LYS HG2  H   19.692  -1.076  -2.505 1.00 . A A . 236 LYS HG2  1 1 
       15 33397 1 1  82 LYS HG3  H   20.517  -2.039  -3.737 1.00 . A A . 236 LYS HG3  1 1 
       15 33398 1 1  82 LYS HZ1  H   24.193  -0.033  -2.672 1.00 . A A . 236 LYS HZ1  1 1 
       15 33399 1 1  82 LYS HZ2  H   24.166  -0.535  -1.058 1.00 . A A . 236 LYS HZ2  1 1 
       15 33400 1 1  82 LYS HZ3  H   23.370   0.883  -1.513 1.00 . A A . 236 LYS HZ3  1 1 
       15 33401 1 1  82 LYS N    N   18.114  -2.492  -4.591 1.00 . A A . 236 LYS N    1 1 
       15 33402 1 1  82 LYS NZ   N   23.610  -0.083  -1.811 1.00 . A A . 236 LYS NZ   1 1 
       15 33403 1 1  82 LYS O    O   16.830   0.494  -6.042 1.00 . A A . 236 LYS O    1 1 
       15 33404 1 1  83 ASP C    C   15.694  -1.476  -8.474 1.00 . A A . 237 ASP C    1 1 
       15 33405 1 1  83 ASP CA   C   17.173  -1.138  -8.288 1.00 . A A . 237 ASP CA   1 1 
       15 33406 1 1  83 ASP CB   C   18.045  -1.956  -9.235 1.00 . A A . 237 ASP CB   1 1 
       15 33407 1 1  83 ASP CG   C   17.906  -1.538 -10.684 1.00 . A A . 237 ASP CG   1 1 
       15 33408 1 1  83 ASP H    H   18.041  -2.277  -6.744 1.00 . A A . 237 ASP H    1 1 
       15 33409 1 1  83 ASP HA   H   17.327  -0.087  -8.480 1.00 . A A . 237 ASP HA   1 1 
       15 33410 1 1  83 ASP HB2  H   19.079  -1.843  -8.937 1.00 . A A . 237 ASP HB2  1 1 
       15 33411 1 1  83 ASP HB3  H   17.766  -2.997  -9.153 1.00 . A A . 237 ASP HB3  1 1 
       15 33412 1 1  83 ASP N    N   17.601  -1.419  -6.934 1.00 . A A . 237 ASP N    1 1 
       15 33413 1 1  83 ASP O    O   15.150  -1.393  -9.577 1.00 . A A . 237 ASP O    1 1 
       15 33414 1 1  83 ASP OD1  O   18.326  -0.412 -11.025 1.00 . A A . 237 ASP OD1  1 1 
       15 33415 1 1  83 ASP OD2  O   17.401  -2.342 -11.494 1.00 . A A . 237 ASP OD2  1 1 
       15 33416 1 1  84 ARG C    C   12.798  -1.415  -6.473 1.00 . A A . 238 ARG C    1 1 
       15 33417 1 1  84 ARG CA   C   13.643  -2.251  -7.429 1.00 . A A . 238 ARG CA   1 1 
       15 33418 1 1  84 ARG CB   C   13.525  -3.738  -7.095 1.00 . A A . 238 ARG CB   1 1 
       15 33419 1 1  84 ARG CD   C   13.378  -4.744  -9.418 1.00 . A A . 238 ARG CD   1 1 
       15 33420 1 1  84 ARG CG   C   14.184  -4.653  -8.123 1.00 . A A . 238 ARG CG   1 1 
       15 33421 1 1  84 ARG CZ   C   12.313  -3.148 -10.976 1.00 . A A . 238 ARG CZ   1 1 
       15 33422 1 1  84 ARG H    H   15.508  -1.845  -6.518 1.00 . A A . 238 ARG H    1 1 
       15 33423 1 1  84 ARG HA   H   13.285  -2.092  -8.435 1.00 . A A . 238 ARG HA   1 1 
       15 33424 1 1  84 ARG HB2  H   13.990  -3.916  -6.137 1.00 . A A . 238 ARG HB2  1 1 
       15 33425 1 1  84 ARG HB3  H   12.480  -3.998  -7.031 1.00 . A A . 238 ARG HB3  1 1 
       15 33426 1 1  84 ARG HD2  H   13.853  -5.463 -10.070 1.00 . A A . 238 ARG HD2  1 1 
       15 33427 1 1  84 ARG HD3  H   12.382  -5.085  -9.181 1.00 . A A . 238 ARG HD3  1 1 
       15 33428 1 1  84 ARG HE   H   13.992  -2.797  -9.939 1.00 . A A . 238 ARG HE   1 1 
       15 33429 1 1  84 ARG HG2  H   15.166  -4.268  -8.353 1.00 . A A . 238 ARG HG2  1 1 
       15 33430 1 1  84 ARG HG3  H   14.278  -5.642  -7.698 1.00 . A A . 238 ARG HG3  1 1 
       15 33431 1 1  84 ARG HH11 H   11.369  -4.941 -10.853 1.00 . A A . 238 ARG HH11 1 1 
       15 33432 1 1  84 ARG HH12 H   10.635  -3.785 -11.915 1.00 . A A . 238 ARG HH12 1 1 
       15 33433 1 1  84 ARG HH21 H   13.006  -1.277 -11.336 1.00 . A A . 238 ARG HH21 1 1 
       15 33434 1 1  84 ARG HH22 H   11.568  -1.717 -12.200 1.00 . A A . 238 ARG HH22 1 1 
       15 33435 1 1  84 ARG N    N   15.039  -1.848  -7.385 1.00 . A A . 238 ARG N    1 1 
       15 33436 1 1  84 ARG NE   N   13.285  -3.463 -10.119 1.00 . A A . 238 ARG NE   1 1 
       15 33437 1 1  84 ARG NH1  N   11.364  -4.027 -11.270 1.00 . A A . 238 ARG NH1  1 1 
       15 33438 1 1  84 ARG NH2  N   12.291  -1.951 -11.545 1.00 . A A . 238 ARG NH2  1 1 
       15 33439 1 1  84 ARG O    O   13.311  -0.538  -5.775 1.00 . A A . 238 ARG O    1 1 
       15 33440 1 1  85 ARG C    C    9.715  -1.769  -4.753 1.00 . A A . 239 ARG C    1 1 
       15 33441 1 1  85 ARG CA   C   10.557  -0.894  -5.675 1.00 . A A . 239 ARG CA   1 1 
       15 33442 1 1  85 ARG CB   C    9.628  -0.117  -6.614 1.00 . A A . 239 ARG CB   1 1 
       15 33443 1 1  85 ARG CD   C    9.398   1.522  -8.502 1.00 . A A . 239 ARG CD   1 1 
       15 33444 1 1  85 ARG CG   C   10.334   0.923  -7.465 1.00 . A A . 239 ARG CG   1 1 
       15 33445 1 1  85 ARG CZ   C   10.186   2.565 -10.603 1.00 . A A . 239 ARG CZ   1 1 
       15 33446 1 1  85 ARG H    H   11.166  -2.458  -6.960 1.00 . A A . 239 ARG H    1 1 
       15 33447 1 1  85 ARG HA   H   11.120  -0.194  -5.080 1.00 . A A . 239 ARG HA   1 1 
       15 33448 1 1  85 ARG HB2  H    9.138  -0.817  -7.274 1.00 . A A . 239 ARG HB2  1 1 
       15 33449 1 1  85 ARG HB3  H    8.879   0.385  -6.020 1.00 . A A . 239 ARG HB3  1 1 
       15 33450 1 1  85 ARG HD2  H    9.077   0.740  -9.173 1.00 . A A . 239 ARG HD2  1 1 
       15 33451 1 1  85 ARG HD3  H    8.538   1.934  -7.996 1.00 . A A . 239 ARG HD3  1 1 
       15 33452 1 1  85 ARG HE   H   10.387   3.355  -8.773 1.00 . A A . 239 ARG HE   1 1 
       15 33453 1 1  85 ARG HG2  H   10.699   1.712  -6.824 1.00 . A A . 239 ARG HG2  1 1 
       15 33454 1 1  85 ARG HG3  H   11.167   0.455  -7.970 1.00 . A A . 239 ARG HG3  1 1 
       15 33455 1 1  85 ARG HH11 H    9.280   0.766 -10.869 1.00 . A A . 239 ARG HH11 1 1 
       15 33456 1 1  85 ARG HH12 H    9.849   1.536 -12.317 1.00 . A A . 239 ARG HH12 1 1 
       15 33457 1 1  85 ARG HH21 H   11.117   4.366 -10.686 1.00 . A A . 239 ARG HH21 1 1 
       15 33458 1 1  85 ARG HH22 H   10.886   3.574 -12.215 1.00 . A A . 239 ARG HH22 1 1 
       15 33459 1 1  85 ARG N    N   11.500  -1.691  -6.450 1.00 . A A . 239 ARG N    1 1 
       15 33460 1 1  85 ARG NE   N   10.045   2.579  -9.277 1.00 . A A . 239 ARG NE   1 1 
       15 33461 1 1  85 ARG NH1  N    9.735   1.539 -11.319 1.00 . A A . 239 ARG NH1  1 1 
       15 33462 1 1  85 ARG NH2  N   10.776   3.582 -11.216 1.00 . A A . 239 ARG NH2  1 1 
       15 33463 1 1  85 ARG O    O    9.359  -2.898  -5.100 1.00 . A A . 239 ARG O    1 1 
       15 33464 1 1  86 LEU C    C    7.061  -1.557  -3.081 1.00 . A A . 240 LEU C    1 1 
       15 33465 1 1  86 LEU CA   C    8.486  -1.900  -2.663 1.00 . A A . 240 LEU CA   1 1 
       15 33466 1 1  86 LEU CB   C    8.764  -1.439  -1.220 1.00 . A A . 240 LEU CB   1 1 
       15 33467 1 1  86 LEU CD1  C    6.664  -2.224  -0.033 1.00 . A A . 240 LEU CD1  1 1 
       15 33468 1 1  86 LEU CD2  C    8.628  -3.749  -0.225 1.00 . A A . 240 LEU CD2  1 1 
       15 33469 1 1  86 LEU CG   C    8.181  -2.304  -0.085 1.00 . A A . 240 LEU CG   1 1 
       15 33470 1 1  86 LEU H    H    9.792  -0.372  -3.328 1.00 . A A . 240 LEU H    1 1 
       15 33471 1 1  86 LEU HA   H    8.636  -2.967  -2.742 1.00 . A A . 240 LEU HA   1 1 
       15 33472 1 1  86 LEU HB2  H    9.835  -1.395  -1.087 1.00 . A A . 240 LEU HB2  1 1 
       15 33473 1 1  86 LEU HB3  H    8.371  -0.439  -1.111 1.00 . A A . 240 LEU HB3  1 1 
       15 33474 1 1  86 LEU HD11 H    6.363  -1.202   0.144 1.00 . A A . 240 LEU HD11 1 1 
       15 33475 1 1  86 LEU HD12 H    6.297  -2.852   0.765 1.00 . A A . 240 LEU HD12 1 1 
       15 33476 1 1  86 LEU HD13 H    6.253  -2.562  -0.974 1.00 . A A . 240 LEU HD13 1 1 
       15 33477 1 1  86 LEU HD21 H    9.706  -3.793  -0.238 1.00 . A A . 240 LEU HD21 1 1 
       15 33478 1 1  86 LEU HD22 H    8.239  -4.160  -1.145 1.00 . A A . 240 LEU HD22 1 1 
       15 33479 1 1  86 LEU HD23 H    8.254  -4.323   0.611 1.00 . A A . 240 LEU HD23 1 1 
       15 33480 1 1  86 LEU HG   H    8.557  -1.936   0.858 1.00 . A A . 240 LEU HG   1 1 
       15 33481 1 1  86 LEU N    N    9.401  -1.240  -3.581 1.00 . A A . 240 LEU N    1 1 
       15 33482 1 1  86 LEU O    O    6.631  -0.413  -2.942 1.00 . A A . 240 LEU O    1 1 
       15 33483 1 1  87 SER C    C    3.960  -2.514  -3.047 1.00 . A A . 241 SER C    1 1 
       15 33484 1 1  87 SER CA   C    5.011  -2.311  -4.132 1.00 . A A . 241 SER CA   1 1 
       15 33485 1 1  87 SER CB   C    4.738  -3.258  -5.299 1.00 . A A . 241 SER CB   1 1 
       15 33486 1 1  87 SER H    H    6.719  -3.449  -3.628 1.00 . A A . 241 SER H    1 1 
       15 33487 1 1  87 SER HA   H    4.958  -1.292  -4.484 1.00 . A A . 241 SER HA   1 1 
       15 33488 1 1  87 SER HB2  H    4.701  -4.273  -4.934 1.00 . A A . 241 SER HB2  1 1 
       15 33489 1 1  87 SER HB3  H    3.791  -3.004  -5.752 1.00 . A A . 241 SER HB3  1 1 
       15 33490 1 1  87 SER HG   H    6.510  -2.691  -5.914 1.00 . A A . 241 SER HG   1 1 
       15 33491 1 1  87 SER N    N    6.348  -2.538  -3.610 1.00 . A A . 241 SER N    1 1 
       15 33492 1 1  87 SER O    O    3.861  -3.595  -2.462 1.00 . A A . 241 SER O    1 1 
       15 33493 1 1  87 SER OG   O    5.755  -3.162  -6.282 1.00 . A A . 241 SER OG   1 1 
       15 33494 1 1  88 VAL C    C    0.761  -1.439  -2.541 1.00 . A A . 242 VAL C    1 1 
       15 33495 1 1  88 VAL CA   C    2.098  -1.554  -1.824 1.00 . A A . 242 VAL CA   1 1 
       15 33496 1 1  88 VAL CB   C    2.187  -0.449  -0.751 1.00 . A A . 242 VAL CB   1 1 
       15 33497 1 1  88 VAL CG1  C    1.072  -0.612   0.264 1.00 . A A . 242 VAL CG1  1 1 
       15 33498 1 1  88 VAL CG2  C    3.548  -0.468  -0.073 1.00 . A A . 242 VAL CG2  1 1 
       15 33499 1 1  88 VAL H    H    3.351  -0.618  -3.243 1.00 . A A . 242 VAL H    1 1 
       15 33500 1 1  88 VAL HA   H    2.154  -2.515  -1.334 1.00 . A A . 242 VAL HA   1 1 
       15 33501 1 1  88 VAL HB   H    2.063   0.511  -1.228 1.00 . A A . 242 VAL HB   1 1 
       15 33502 1 1  88 VAL HG11 H    1.193  -1.550   0.784 1.00 . A A . 242 VAL HG11 1 1 
       15 33503 1 1  88 VAL HG12 H    0.120  -0.605  -0.245 1.00 . A A . 242 VAL HG12 1 1 
       15 33504 1 1  88 VAL HG13 H    1.107   0.201   0.973 1.00 . A A . 242 VAL HG13 1 1 
       15 33505 1 1  88 VAL HG21 H    3.595   0.319   0.665 1.00 . A A . 242 VAL HG21 1 1 
       15 33506 1 1  88 VAL HG22 H    4.321  -0.314  -0.813 1.00 . A A . 242 VAL HG22 1 1 
       15 33507 1 1  88 VAL HG23 H    3.697  -1.423   0.408 1.00 . A A . 242 VAL HG23 1 1 
       15 33508 1 1  88 VAL N    N    3.187  -1.472  -2.782 1.00 . A A . 242 VAL N    1 1 
       15 33509 1 1  88 VAL O    O    0.425  -0.380  -3.073 1.00 . A A . 242 VAL O    1 1 
       15 33510 1 1  89 GLU C    C   -2.403  -2.516  -2.181 1.00 . A A . 243 GLU C    1 1 
       15 33511 1 1  89 GLU CA   C   -1.290  -2.543  -3.217 1.00 . A A . 243 GLU CA   1 1 
       15 33512 1 1  89 GLU CB   C   -1.451  -3.784  -4.094 1.00 . A A . 243 GLU CB   1 1 
       15 33513 1 1  89 GLU CD   C   -0.682  -5.103  -6.089 1.00 . A A . 243 GLU CD   1 1 
       15 33514 1 1  89 GLU CG   C   -0.383  -3.945  -5.159 1.00 . A A . 243 GLU CG   1 1 
       15 33515 1 1  89 GLU H    H    0.331  -3.340  -2.111 1.00 . A A . 243 GLU H    1 1 
       15 33516 1 1  89 GLU HA   H   -1.364  -1.661  -3.835 1.00 . A A . 243 GLU HA   1 1 
       15 33517 1 1  89 GLU HB2  H   -1.427  -4.659  -3.462 1.00 . A A . 243 GLU HB2  1 1 
       15 33518 1 1  89 GLU HB3  H   -2.413  -3.737  -4.585 1.00 . A A . 243 GLU HB3  1 1 
       15 33519 1 1  89 GLU HG2  H   -0.330  -3.037  -5.741 1.00 . A A . 243 GLU HG2  1 1 
       15 33520 1 1  89 GLU HG3  H    0.568  -4.122  -4.678 1.00 . A A . 243 GLU HG3  1 1 
       15 33521 1 1  89 GLU N    N    0.010  -2.529  -2.562 1.00 . A A . 243 GLU N    1 1 
       15 33522 1 1  89 GLU O    O   -2.324  -3.196  -1.160 1.00 . A A . 243 GLU O    1 1 
       15 33523 1 1  89 GLU OE1  O   -1.177  -6.147  -5.609 1.00 . A A . 243 GLU OE1  1 1 
       15 33524 1 1  89 GLU OE2  O   -0.424  -4.979  -7.300 1.00 . A A . 243 GLU OE2  1 1 
       15 33525 1 1  90 ILE C    C   -5.821  -2.173  -2.279 1.00 . A A . 244 ILE C    1 1 
       15 33526 1 1  90 ILE CA   C   -4.578  -1.660  -1.554 1.00 . A A . 244 ILE CA   1 1 
       15 33527 1 1  90 ILE CB   C   -4.817  -0.215  -1.061 1.00 . A A . 244 ILE CB   1 1 
       15 33528 1 1  90 ILE CD1  C   -3.616   1.888  -0.260 1.00 . A A . 244 ILE CD1  1 1 
       15 33529 1 1  90 ILE CG1  C   -3.493   0.428  -0.637 1.00 . A A . 244 ILE CG1  1 1 
       15 33530 1 1  90 ILE CG2  C   -5.798  -0.209   0.102 1.00 . A A . 244 ILE CG2  1 1 
       15 33531 1 1  90 ILE H    H   -3.424  -1.175  -3.253 1.00 . A A . 244 ILE H    1 1 
       15 33532 1 1  90 ILE HA   H   -4.382  -2.289  -0.698 1.00 . A A . 244 ILE HA   1 1 
       15 33533 1 1  90 ILE HB   H   -5.246   0.355  -1.870 1.00 . A A . 244 ILE HB   1 1 
       15 33534 1 1  90 ILE HD11 H   -4.296   1.988   0.571 1.00 . A A . 244 ILE HD11 1 1 
       15 33535 1 1  90 ILE HD12 H   -3.993   2.447  -1.104 1.00 . A A . 244 ILE HD12 1 1 
       15 33536 1 1  90 ILE HD13 H   -2.646   2.271   0.020 1.00 . A A . 244 ILE HD13 1 1 
       15 33537 1 1  90 ILE HG12 H   -3.101  -0.101   0.218 1.00 . A A . 244 ILE HG12 1 1 
       15 33538 1 1  90 ILE HG13 H   -2.788   0.354  -1.453 1.00 . A A . 244 ILE HG13 1 1 
       15 33539 1 1  90 ILE HG21 H   -6.731  -0.654  -0.211 1.00 . A A . 244 ILE HG21 1 1 
       15 33540 1 1  90 ILE HG22 H   -5.976   0.814   0.419 1.00 . A A . 244 ILE HG22 1 1 
       15 33541 1 1  90 ILE HG23 H   -5.387  -0.774   0.924 1.00 . A A . 244 ILE HG23 1 1 
       15 33542 1 1  90 ILE N    N   -3.433  -1.731  -2.443 1.00 . A A . 244 ILE N    1 1 
       15 33543 1 1  90 ILE O    O   -6.407  -1.471  -3.110 1.00 . A A . 244 ILE O    1 1 
       15 33544 1 1  91 TRP C    C   -8.536  -4.128  -1.740 1.00 . A A . 245 TRP C    1 1 
       15 33545 1 1  91 TRP CA   C   -7.327  -4.042  -2.660 1.00 . A A . 245 TRP CA   1 1 
       15 33546 1 1  91 TRP CB   C   -6.950  -5.450  -3.132 1.00 . A A . 245 TRP CB   1 1 
       15 33547 1 1  91 TRP CD1  C   -4.547  -5.629  -4.011 1.00 . A A . 245 TRP CD1  1 1 
       15 33548 1 1  91 TRP CD2  C   -6.092  -5.341  -5.606 1.00 . A A . 245 TRP CD2  1 1 
       15 33549 1 1  91 TRP CE2  C   -4.827  -5.427  -6.217 1.00 . A A . 245 TRP CE2  1 1 
       15 33550 1 1  91 TRP CE3  C   -7.220  -5.160  -6.414 1.00 . A A . 245 TRP CE3  1 1 
       15 33551 1 1  91 TRP CG   C   -5.892  -5.473  -4.193 1.00 . A A . 245 TRP CG   1 1 
       15 33552 1 1  91 TRP CH2  C   -5.778  -5.160  -8.363 1.00 . A A . 245 TRP CH2  1 1 
       15 33553 1 1  91 TRP CZ2  C   -4.658  -5.336  -7.596 1.00 . A A . 245 TRP CZ2  1 1 
       15 33554 1 1  91 TRP CZ3  C   -7.051  -5.070  -7.783 1.00 . A A . 245 TRP CZ3  1 1 
       15 33555 1 1  91 TRP H    H   -5.730  -3.898  -1.275 1.00 . A A . 245 TRP H    1 1 
       15 33556 1 1  91 TRP HA   H   -7.583  -3.441  -3.518 1.00 . A A . 245 TRP HA   1 1 
       15 33557 1 1  91 TRP HB2  H   -6.584  -6.018  -2.289 1.00 . A A . 245 TRP HB2  1 1 
       15 33558 1 1  91 TRP HB3  H   -7.830  -5.935  -3.528 1.00 . A A . 245 TRP HB3  1 1 
       15 33559 1 1  91 TRP HD1  H   -4.074  -5.755  -3.048 1.00 . A A . 245 TRP HD1  1 1 
       15 33560 1 1  91 TRP HE1  H   -2.927  -5.696  -5.359 1.00 . A A . 245 TRP HE1  1 1 
       15 33561 1 1  91 TRP HE3  H   -8.210  -5.088  -5.986 1.00 . A A . 245 TRP HE3  1 1 
       15 33562 1 1  91 TRP HH2  H   -5.693  -5.083  -9.436 1.00 . A A . 245 TRP HH2  1 1 
       15 33563 1 1  91 TRP HZ2  H   -3.685  -5.404  -8.058 1.00 . A A . 245 TRP HZ2  1 1 
       15 33564 1 1  91 TRP HZ3  H   -7.909  -4.928  -8.423 1.00 . A A . 245 TRP HZ3  1 1 
       15 33565 1 1  91 TRP N    N   -6.205  -3.406  -1.982 1.00 . A A . 245 TRP N    1 1 
       15 33566 1 1  91 TRP NE1  N   -3.901  -5.605  -5.225 1.00 . A A . 245 TRP NE1  1 1 
       15 33567 1 1  91 TRP O    O   -8.397  -4.379  -0.544 1.00 . A A . 245 TRP O    1 1 
       15 33568 1 1  92 ASP C    C  -11.600  -5.397  -1.819 1.00 . A A . 246 ASP C    1 1 
       15 33569 1 1  92 ASP CA   C  -10.958  -4.047  -1.552 1.00 . A A . 246 ASP CA   1 1 
       15 33570 1 1  92 ASP CB   C  -11.919  -2.899  -1.897 1.00 . A A . 246 ASP CB   1 1 
       15 33571 1 1  92 ASP CG   C  -13.376  -3.199  -1.555 1.00 . A A . 246 ASP CG   1 1 
       15 33572 1 1  92 ASP H    H   -9.759  -3.707  -3.262 1.00 . A A . 246 ASP H    1 1 
       15 33573 1 1  92 ASP HA   H  -10.710  -3.989  -0.506 1.00 . A A . 246 ASP HA   1 1 
       15 33574 1 1  92 ASP HB2  H  -11.622  -2.019  -1.347 1.00 . A A . 246 ASP HB2  1 1 
       15 33575 1 1  92 ASP HB3  H  -11.849  -2.692  -2.951 1.00 . A A . 246 ASP HB3  1 1 
       15 33576 1 1  92 ASP N    N   -9.717  -3.925  -2.306 1.00 . A A . 246 ASP N    1 1 
       15 33577 1 1  92 ASP O    O  -11.814  -5.775  -2.967 1.00 . A A . 246 ASP O    1 1 
       15 33578 1 1  92 ASP OD1  O  -13.655  -3.734  -0.460 1.00 . A A . 246 ASP OD1  1 1 
       15 33579 1 1  92 ASP OD2  O  -14.269  -2.893  -2.382 1.00 . A A . 246 ASP OD2  1 1 
       15 33580 1 1  93 TRP C    C  -14.008  -7.295  -0.784 1.00 . A A . 247 TRP C    1 1 
       15 33581 1 1  93 TRP CA   C  -12.493  -7.438  -0.851 1.00 . A A . 247 TRP CA   1 1 
       15 33582 1 1  93 TRP CB   C  -11.974  -8.345   0.271 1.00 . A A . 247 TRP CB   1 1 
       15 33583 1 1  93 TRP CD1  C  -12.833 -10.611  -0.569 1.00 . A A . 247 TRP CD1  1 1 
       15 33584 1 1  93 TRP CD2  C  -13.382 -10.138   1.548 1.00 . A A . 247 TRP CD2  1 1 
       15 33585 1 1  93 TRP CE2  C  -13.913 -11.397   1.218 1.00 . A A . 247 TRP CE2  1 1 
       15 33586 1 1  93 TRP CE3  C  -13.597  -9.631   2.832 1.00 . A A . 247 TRP CE3  1 1 
       15 33587 1 1  93 TRP CG   C  -12.701  -9.649   0.390 1.00 . A A . 247 TRP CG   1 1 
       15 33588 1 1  93 TRP CH2  C  -14.838 -11.636   3.375 1.00 . A A . 247 TRP CH2  1 1 
       15 33589 1 1  93 TRP CZ2  C  -14.646 -12.155   2.127 1.00 . A A . 247 TRP CZ2  1 1 
       15 33590 1 1  93 TRP CZ3  C  -14.321 -10.386   3.731 1.00 . A A . 247 TRP CZ3  1 1 
       15 33591 1 1  93 TRP H    H  -11.663  -5.767   0.138 1.00 . A A . 247 TRP H    1 1 
       15 33592 1 1  93 TRP HA   H  -12.225  -7.864  -1.806 1.00 . A A . 247 TRP HA   1 1 
       15 33593 1 1  93 TRP HB2  H  -10.932  -8.564   0.091 1.00 . A A . 247 TRP HB2  1 1 
       15 33594 1 1  93 TRP HB3  H  -12.066  -7.826   1.214 1.00 . A A . 247 TRP HB3  1 1 
       15 33595 1 1  93 TRP HD1  H  -12.424 -10.538  -1.565 1.00 . A A . 247 TRP HD1  1 1 
       15 33596 1 1  93 TRP HE1  H  -13.806 -12.476  -0.578 1.00 . A A . 247 TRP HE1  1 1 
       15 33597 1 1  93 TRP HE3  H  -13.207  -8.668   3.124 1.00 . A A . 247 TRP HE3  1 1 
       15 33598 1 1  93 TRP HH2  H  -15.401 -12.191   4.110 1.00 . A A . 247 TRP HH2  1 1 
       15 33599 1 1  93 TRP HZ2  H  -15.052 -13.122   1.868 1.00 . A A . 247 TRP HZ2  1 1 
       15 33600 1 1  93 TRP HZ3  H  -14.496 -10.011   4.726 1.00 . A A . 247 TRP HZ3  1 1 
       15 33601 1 1  93 TRP N    N  -11.872  -6.128  -0.751 1.00 . A A . 247 TRP N    1 1 
       15 33602 1 1  93 TRP NE1  N  -13.569 -11.662  -0.079 1.00 . A A . 247 TRP NE1  1 1 
       15 33603 1 1  93 TRP O    O  -14.529  -6.548   0.042 1.00 . A A . 247 TRP O    1 1 
       15 33604 1 1  94 ASP C    C  -16.782  -9.283  -1.744 1.00 . A A . 248 ASP C    1 1 
       15 33605 1 1  94 ASP CA   C  -16.171  -7.892  -1.701 1.00 . A A . 248 ASP CA   1 1 
       15 33606 1 1  94 ASP CB   C  -16.666  -7.065  -2.899 1.00 . A A . 248 ASP CB   1 1 
       15 33607 1 1  94 ASP CG   C  -16.497  -5.569  -2.705 1.00 . A A . 248 ASP CG   1 1 
       15 33608 1 1  94 ASP H    H  -14.253  -8.531  -2.339 1.00 . A A . 248 ASP H    1 1 
       15 33609 1 1  94 ASP HA   H  -16.488  -7.407  -0.790 1.00 . A A . 248 ASP HA   1 1 
       15 33610 1 1  94 ASP HB2  H  -16.110  -7.355  -3.778 1.00 . A A . 248 ASP HB2  1 1 
       15 33611 1 1  94 ASP HB3  H  -17.714  -7.272  -3.060 1.00 . A A . 248 ASP HB3  1 1 
       15 33612 1 1  94 ASP N    N  -14.716  -7.967  -1.678 1.00 . A A . 248 ASP N    1 1 
       15 33613 1 1  94 ASP O    O  -17.219  -9.745  -2.798 1.00 . A A . 248 ASP O    1 1 
       15 33614 1 1  94 ASP OD1  O  -15.590  -5.137  -1.973 1.00 . A A . 248 ASP OD1  1 1 
       15 33615 1 1  94 ASP OD2  O  -17.252  -4.778  -3.300 1.00 . A A . 248 ASP OD2  1 1 
       15 33616 1 1  95 ARG C    C  -16.831 -12.350  -1.233 1.00 . A A . 249 ARG C    1 1 
       15 33617 1 1  95 ARG CA   C  -17.458 -11.234  -0.388 1.00 . A A . 249 ARG CA   1 1 
       15 33618 1 1  95 ARG CB   C  -18.957 -11.123  -0.680 1.00 . A A . 249 ARG CB   1 1 
       15 33619 1 1  95 ARG CD   C  -21.123  -9.944  -0.204 1.00 . A A . 249 ARG CD   1 1 
       15 33620 1 1  95 ARG CG   C  -19.665 -10.097   0.189 1.00 . A A . 249 ARG CG   1 1 
       15 33621 1 1  95 ARG CZ   C  -22.980  -8.395   0.283 1.00 . A A . 249 ARG CZ   1 1 
       15 33622 1 1  95 ARG H    H  -16.356  -9.520   0.192 1.00 . A A . 249 ARG H    1 1 
       15 33623 1 1  95 ARG HA   H  -17.337 -11.499   0.652 1.00 . A A . 249 ARG HA   1 1 
       15 33624 1 1  95 ARG HB2  H  -19.090 -10.843  -1.715 1.00 . A A . 249 ARG HB2  1 1 
       15 33625 1 1  95 ARG HB3  H  -19.416 -12.085  -0.513 1.00 . A A . 249 ARG HB3  1 1 
       15 33626 1 1  95 ARG HD2  H  -21.173  -9.652  -1.241 1.00 . A A . 249 ARG HD2  1 1 
       15 33627 1 1  95 ARG HD3  H  -21.620 -10.892  -0.071 1.00 . A A . 249 ARG HD3  1 1 
       15 33628 1 1  95 ARG HE   H  -21.363  -8.644   1.435 1.00 . A A . 249 ARG HE   1 1 
       15 33629 1 1  95 ARG HG2  H  -19.611 -10.414   1.219 1.00 . A A . 249 ARG HG2  1 1 
       15 33630 1 1  95 ARG HG3  H  -19.170  -9.144   0.078 1.00 . A A . 249 ARG HG3  1 1 
       15 33631 1 1  95 ARG HH11 H  -23.173  -9.431  -1.448 1.00 . A A . 249 ARG HH11 1 1 
       15 33632 1 1  95 ARG HH12 H  -24.482  -8.354  -1.079 1.00 . A A . 249 ARG HH12 1 1 
       15 33633 1 1  95 ARG HH21 H  -23.070  -7.212   1.928 1.00 . A A . 249 ARG HH21 1 1 
       15 33634 1 1  95 ARG HH22 H  -24.417  -7.081   0.841 1.00 . A A . 249 ARG HH22 1 1 
       15 33635 1 1  95 ARG N    N  -16.802  -9.934  -0.579 1.00 . A A . 249 ARG N    1 1 
       15 33636 1 1  95 ARG NE   N  -21.805  -8.933   0.604 1.00 . A A . 249 ARG NE   1 1 
       15 33637 1 1  95 ARG NH1  N  -23.594  -8.754  -0.839 1.00 . A A . 249 ARG NH1  1 1 
       15 33638 1 1  95 ARG NH2  N  -23.535  -7.491   1.080 1.00 . A A . 249 ARG NH2  1 1 
       15 33639 1 1  95 ARG O    O  -16.074 -13.176  -0.720 1.00 . A A . 249 ARG O    1 1 
       15 33640 1 1  96 THR C    C  -15.218 -13.240  -3.771 1.00 . A A . 250 THR C    1 1 
       15 33641 1 1  96 THR CA   C  -16.685 -13.433  -3.404 1.00 . A A . 250 THR CA   1 1 
       15 33642 1 1  96 THR CB   C  -17.534 -13.474  -4.688 1.00 . A A . 250 THR CB   1 1 
       15 33643 1 1  96 THR CG2  C  -18.910 -14.059  -4.414 1.00 . A A . 250 THR CG2  1 1 
       15 33644 1 1  96 THR H    H  -17.689 -11.644  -2.894 1.00 . A A . 250 THR H    1 1 
       15 33645 1 1  96 THR HA   H  -16.800 -14.375  -2.888 1.00 . A A . 250 THR HA   1 1 
       15 33646 1 1  96 THR HB   H  -17.032 -14.095  -5.415 1.00 . A A . 250 THR HB   1 1 
       15 33647 1 1  96 THR HG1  H  -17.827 -12.199  -6.172 1.00 . A A . 250 THR HG1  1 1 
       15 33648 1 1  96 THR HG21 H  -19.424 -13.447  -3.686 1.00 . A A . 250 THR HG21 1 1 
       15 33649 1 1  96 THR HG22 H  -18.805 -15.062  -4.031 1.00 . A A . 250 THR HG22 1 1 
       15 33650 1 1  96 THR HG23 H  -19.481 -14.083  -5.331 1.00 . A A . 250 THR HG23 1 1 
       15 33651 1 1  96 THR N    N  -17.145 -12.374  -2.520 1.00 . A A . 250 THR N    1 1 
       15 33652 1 1  96 THR O    O  -14.373 -14.095  -3.498 1.00 . A A . 250 THR O    1 1 
       15 33653 1 1  96 THR OG1  O  -17.671 -12.147  -5.221 1.00 . A A . 250 THR OG1  1 1 
       15 33654 1 1  97 THR C    C  -13.285 -10.312  -4.478 1.00 . A A . 251 THR C    1 1 
       15 33655 1 1  97 THR CA   C  -13.564 -11.781  -4.787 1.00 . A A . 251 THR CA   1 1 
       15 33656 1 1  97 THR CB   C  -13.359 -12.059  -6.292 1.00 . A A . 251 THR CB   1 1 
       15 33657 1 1  97 THR CG2  C  -12.028 -12.756  -6.532 1.00 . A A . 251 THR CG2  1 1 
       15 33658 1 1  97 THR H    H  -15.637 -11.457  -4.553 1.00 . A A . 251 THR H    1 1 
       15 33659 1 1  97 THR HA   H  -12.882 -12.401  -4.222 1.00 . A A . 251 THR HA   1 1 
       15 33660 1 1  97 THR HB   H  -13.367 -11.122  -6.828 1.00 . A A . 251 THR HB   1 1 
       15 33661 1 1  97 THR HG1  H  -14.908 -13.251  -6.028 1.00 . A A . 251 THR HG1  1 1 
       15 33662 1 1  97 THR HG21 H  -11.225 -12.145  -6.151 1.00 . A A . 251 THR HG21 1 1 
       15 33663 1 1  97 THR HG22 H  -11.891 -12.912  -7.592 1.00 . A A . 251 THR HG22 1 1 
       15 33664 1 1  97 THR HG23 H  -12.027 -13.710  -6.026 1.00 . A A . 251 THR HG23 1 1 
       15 33665 1 1  97 THR N    N  -14.920 -12.106  -4.381 1.00 . A A . 251 THR N    1 1 
       15 33666 1 1  97 THR O    O  -14.034  -9.693  -3.721 1.00 . A A . 251 THR O    1 1 
       15 33667 1 1  97 THR OG1  O  -14.419 -12.896  -6.777 1.00 . A A . 251 THR OG1  1 1 
       15 33668 1 1  98 ARG C    C  -12.866  -7.433  -5.504 1.00 . A A . 252 ARG C    1 1 
       15 33669 1 1  98 ARG CA   C  -11.890  -8.355  -4.787 1.00 . A A . 252 ARG CA   1 1 
       15 33670 1 1  98 ARG CB   C  -10.461  -8.042  -5.239 1.00 . A A . 252 ARG CB   1 1 
       15 33671 1 1  98 ARG CD   C   -8.047  -8.726  -5.309 1.00 . A A . 252 ARG CD   1 1 
       15 33672 1 1  98 ARG CG   C   -9.426  -9.043  -4.755 1.00 . A A . 252 ARG CG   1 1 
       15 33673 1 1  98 ARG CZ   C   -6.954  -8.583  -7.521 1.00 . A A . 252 ARG CZ   1 1 
       15 33674 1 1  98 ARG H    H  -11.682 -10.267  -5.676 1.00 . A A . 252 ARG H    1 1 
       15 33675 1 1  98 ARG HA   H  -11.969  -8.189  -3.723 1.00 . A A . 252 ARG HA   1 1 
       15 33676 1 1  98 ARG HB2  H  -10.436  -8.023  -6.316 1.00 . A A . 252 ARG HB2  1 1 
       15 33677 1 1  98 ARG HB3  H  -10.187  -7.066  -4.866 1.00 . A A . 252 ARG HB3  1 1 
       15 33678 1 1  98 ARG HD2  H   -7.708  -7.790  -4.889 1.00 . A A . 252 ARG HD2  1 1 
       15 33679 1 1  98 ARG HD3  H   -7.368  -9.515  -5.021 1.00 . A A . 252 ARG HD3  1 1 
       15 33680 1 1  98 ARG HE   H   -8.932  -8.539  -7.211 1.00 . A A . 252 ARG HE   1 1 
       15 33681 1 1  98 ARG HG2  H   -9.386  -9.013  -3.677 1.00 . A A . 252 ARG HG2  1 1 
       15 33682 1 1  98 ARG HG3  H   -9.716 -10.031  -5.078 1.00 . A A . 252 ARG HG3  1 1 
       15 33683 1 1  98 ARG HH11 H   -5.669  -8.840  -5.976 1.00 . A A . 252 ARG HH11 1 1 
       15 33684 1 1  98 ARG HH12 H   -4.929  -8.687  -7.538 1.00 . A A . 252 ARG HH12 1 1 
       15 33685 1 1  98 ARG HH21 H   -7.960  -8.331  -9.261 1.00 . A A . 252 ARG HH21 1 1 
       15 33686 1 1  98 ARG HH22 H   -6.231  -8.388  -9.406 1.00 . A A . 252 ARG HH22 1 1 
       15 33687 1 1  98 ARG N    N  -12.231  -9.748  -5.052 1.00 . A A . 252 ARG N    1 1 
       15 33688 1 1  98 ARG NE   N   -8.053  -8.616  -6.769 1.00 . A A . 252 ARG NE   1 1 
       15 33689 1 1  98 ARG NH1  N   -5.757  -8.714  -6.966 1.00 . A A . 252 ARG NH1  1 1 
       15 33690 1 1  98 ARG NH2  N   -7.058  -8.425  -8.833 1.00 . A A . 252 ARG NH2  1 1 
       15 33691 1 1  98 ARG O    O  -13.629  -6.706  -4.868 1.00 . A A . 252 ARG O    1 1 
       15 33692 1 1  99 ASN C    C  -13.290  -5.233  -7.754 1.00 . A A . 253 ASN C    1 1 
       15 33693 1 1  99 ASN CA   C  -13.716  -6.697  -7.707 1.00 . A A . 253 ASN CA   1 1 
       15 33694 1 1  99 ASN CB   C  -15.193  -6.799  -7.292 1.00 . A A . 253 ASN CB   1 1 
       15 33695 1 1  99 ASN CG   C  -15.769  -8.188  -7.491 1.00 . A A . 253 ASN CG   1 1 
       15 33696 1 1  99 ASN H    H  -12.195  -8.104  -7.262 1.00 . A A . 253 ASN H    1 1 
       15 33697 1 1  99 ASN HA   H  -13.617  -7.100  -8.705 1.00 . A A . 253 ASN HA   1 1 
       15 33698 1 1  99 ASN HB2  H  -15.283  -6.542  -6.246 1.00 . A A . 253 ASN HB2  1 1 
       15 33699 1 1  99 ASN HB3  H  -15.773  -6.100  -7.877 1.00 . A A . 253 ASN HB3  1 1 
       15 33700 1 1  99 ASN HD21 H  -15.392  -8.657  -5.600 1.00 . A A . 253 ASN HD21 1 1 
       15 33701 1 1  99 ASN HD22 H  -16.133  -9.892  -6.542 1.00 . A A . 253 ASN HD22 1 1 
       15 33702 1 1  99 ASN N    N  -12.840  -7.495  -6.838 1.00 . A A . 253 ASN N    1 1 
       15 33703 1 1  99 ASN ND2  N  -15.764  -8.994  -6.439 1.00 . A A . 253 ASN ND2  1 1 
       15 33704 1 1  99 ASN O    O  -13.223  -4.636  -8.831 1.00 . A A . 253 ASN O    1 1 
       15 33705 1 1  99 ASN OD1  O  -16.239  -8.527  -8.577 1.00 . A A . 253 ASN OD1  1 1 
       15 33706 1 1 100 ASP C    C  -11.121  -3.112  -6.330 1.00 . A A . 254 ASP C    1 1 
       15 33707 1 1 100 ASP CA   C  -12.621  -3.252  -6.525 1.00 . A A . 254 ASP CA   1 1 
       15 33708 1 1 100 ASP CB   C  -13.303  -2.542  -5.354 1.00 . A A . 254 ASP CB   1 1 
       15 33709 1 1 100 ASP CG   C  -14.787  -2.794  -5.250 1.00 . A A . 254 ASP CG   1 1 
       15 33710 1 1 100 ASP H    H  -13.060  -5.182  -5.769 1.00 . A A . 254 ASP H    1 1 
       15 33711 1 1 100 ASP HA   H  -12.907  -2.771  -7.448 1.00 . A A . 254 ASP HA   1 1 
       15 33712 1 1 100 ASP HB2  H  -12.849  -2.878  -4.440 1.00 . A A . 254 ASP HB2  1 1 
       15 33713 1 1 100 ASP HB3  H  -13.145  -1.478  -5.453 1.00 . A A . 254 ASP HB3  1 1 
       15 33714 1 1 100 ASP N    N  -13.006  -4.655  -6.598 1.00 . A A . 254 ASP N    1 1 
       15 33715 1 1 100 ASP O    O  -10.441  -4.045  -5.895 1.00 . A A . 254 ASP O    1 1 
       15 33716 1 1 100 ASP OD1  O  -15.190  -3.890  -4.854 1.00 . A A . 254 ASP OD1  1 1 
       15 33717 1 1 100 ASP OD2  O  -15.569  -1.922  -5.669 1.00 . A A . 254 ASP OD2  1 1 
       15 33718 1 1 101 PHE C    C   -9.204  -0.177  -5.771 1.00 . A A . 255 PHE C    1 1 
       15 33719 1 1 101 PHE CA   C   -9.241  -1.575  -6.365 1.00 . A A . 255 PHE CA   1 1 
       15 33720 1 1 101 PHE CB   C   -8.411  -1.645  -7.649 1.00 . A A . 255 PHE CB   1 1 
       15 33721 1 1 101 PHE CD1  C   -6.062  -1.949  -6.825 1.00 . A A . 255 PHE CD1  1 1 
       15 33722 1 1 101 PHE CD2  C   -6.601   0.052  -7.999 1.00 . A A . 255 PHE CD2  1 1 
       15 33723 1 1 101 PHE CE1  C   -4.760  -1.519  -6.679 1.00 . A A . 255 PHE CE1  1 1 
       15 33724 1 1 101 PHE CE2  C   -5.302   0.487  -7.856 1.00 . A A . 255 PHE CE2  1 1 
       15 33725 1 1 101 PHE CG   C   -6.997  -1.171  -7.486 1.00 . A A . 255 PHE CG   1 1 
       15 33726 1 1 101 PHE CZ   C   -4.380  -0.299  -7.196 1.00 . A A . 255 PHE CZ   1 1 
       15 33727 1 1 101 PHE H    H  -11.210  -1.255  -7.040 1.00 . A A . 255 PHE H    1 1 
       15 33728 1 1 101 PHE HA   H   -8.847  -2.276  -5.643 1.00 . A A . 255 PHE HA   1 1 
       15 33729 1 1 101 PHE HB2  H   -8.377  -2.669  -7.990 1.00 . A A . 255 PHE HB2  1 1 
       15 33730 1 1 101 PHE HB3  H   -8.879  -1.037  -8.406 1.00 . A A . 255 PHE HB3  1 1 
       15 33731 1 1 101 PHE HD1  H   -6.361  -2.904  -6.420 1.00 . A A . 255 PHE HD1  1 1 
       15 33732 1 1 101 PHE HD2  H   -7.322   0.668  -8.515 1.00 . A A . 255 PHE HD2  1 1 
       15 33733 1 1 101 PHE HE1  H   -4.042  -2.135  -6.161 1.00 . A A . 255 PHE HE1  1 1 
       15 33734 1 1 101 PHE HE2  H   -5.004   1.443  -8.262 1.00 . A A . 255 PHE HE2  1 1 
       15 33735 1 1 101 PHE HZ   H   -3.363   0.040  -7.086 1.00 . A A . 255 PHE HZ   1 1 
       15 33736 1 1 101 PHE N    N  -10.622  -1.928  -6.631 1.00 . A A . 255 PHE N    1 1 
       15 33737 1 1 101 PHE O    O   -9.757   0.756  -6.348 1.00 . A A . 255 PHE O    1 1 
       15 33738 1 1 102 MET C    C   -7.433   2.125  -4.279 1.00 . A A . 256 MET C    1 1 
       15 33739 1 1 102 MET CA   C   -8.594   1.218  -3.883 1.00 . A A . 256 MET CA   1 1 
       15 33740 1 1 102 MET CB   C   -8.576   0.937  -2.380 1.00 . A A . 256 MET CB   1 1 
       15 33741 1 1 102 MET CE   C   -7.338   3.011   0.931 1.00 . A A . 256 MET CE   1 1 
       15 33742 1 1 102 MET CG   C   -8.269   2.152  -1.523 1.00 . A A . 256 MET CG   1 1 
       15 33743 1 1 102 MET H    H   -8.073  -0.799  -4.248 1.00 . A A . 256 MET H    1 1 
       15 33744 1 1 102 MET HA   H   -9.518   1.720  -4.129 1.00 . A A . 256 MET HA   1 1 
       15 33745 1 1 102 MET HB2  H   -9.543   0.556  -2.087 1.00 . A A . 256 MET HB2  1 1 
       15 33746 1 1 102 MET HB3  H   -7.828   0.184  -2.176 1.00 . A A . 256 MET HB3  1 1 
       15 33747 1 1 102 MET HE1  H   -6.321   2.696   0.732 1.00 . A A . 256 MET HE1  1 1 
       15 33748 1 1 102 MET HE2  H   -7.495   3.079   1.998 1.00 . A A . 256 MET HE2  1 1 
       15 33749 1 1 102 MET HE3  H   -7.511   3.979   0.481 1.00 . A A . 256 MET HE3  1 1 
       15 33750 1 1 102 MET HG2  H   -7.250   2.457  -1.705 1.00 . A A . 256 MET HG2  1 1 
       15 33751 1 1 102 MET HG3  H   -8.939   2.952  -1.803 1.00 . A A . 256 MET HG3  1 1 
       15 33752 1 1 102 MET N    N   -8.572  -0.040  -4.617 1.00 . A A . 256 MET N    1 1 
       15 33753 1 1 102 MET O    O   -7.589   3.342  -4.359 1.00 . A A . 256 MET O    1 1 
       15 33754 1 1 102 MET SD   S   -8.470   1.815   0.235 1.00 . A A . 256 MET SD   1 1 
       15 33755 1 1 103 GLY C    C   -3.823   1.636  -4.564 1.00 . A A . 257 GLY C    1 1 
       15 33756 1 1 103 GLY CA   C   -5.122   2.323  -4.916 1.00 . A A . 257 GLY CA   1 1 
       15 33757 1 1 103 GLY H    H   -6.190   0.566  -4.417 1.00 . A A . 257 GLY H    1 1 
       15 33758 1 1 103 GLY HA2  H   -5.156   2.483  -5.984 1.00 . A A . 257 GLY HA2  1 1 
       15 33759 1 1 103 GLY HA3  H   -5.161   3.279  -4.416 1.00 . A A . 257 GLY HA3  1 1 
       15 33760 1 1 103 GLY N    N   -6.273   1.537  -4.519 1.00 . A A . 257 GLY N    1 1 
       15 33761 1 1 103 GLY O    O   -3.834   0.574  -3.941 1.00 . A A . 257 GLY O    1 1 
       15 33762 1 1 104 SER C    C   -0.315   2.714  -4.679 1.00 . A A . 258 SER C    1 1 
       15 33763 1 1 104 SER CA   C   -1.406   1.646  -4.670 1.00 . A A . 258 SER CA   1 1 
       15 33764 1 1 104 SER CB   C   -1.075   0.539  -5.678 1.00 . A A . 258 SER CB   1 1 
       15 33765 1 1 104 SER H    H   -2.756   3.043  -5.501 1.00 . A A . 258 SER H    1 1 
       15 33766 1 1 104 SER HA   H   -1.457   1.213  -3.682 1.00 . A A . 258 SER HA   1 1 
       15 33767 1 1 104 SER HB2  H   -0.058   0.211  -5.528 1.00 . A A . 258 SER HB2  1 1 
       15 33768 1 1 104 SER HB3  H   -1.747  -0.293  -5.527 1.00 . A A . 258 SER HB3  1 1 
       15 33769 1 1 104 SER HG   H   -0.666   0.461  -7.596 1.00 . A A . 258 SER HG   1 1 
       15 33770 1 1 104 SER N    N   -2.707   2.218  -4.971 1.00 . A A . 258 SER N    1 1 
       15 33771 1 1 104 SER O    O   -0.514   3.818  -5.194 1.00 . A A . 258 SER O    1 1 
       15 33772 1 1 104 SER OG   O   -1.212   0.998  -7.014 1.00 . A A . 258 SER OG   1 1 
       15 33773 1 1 105 LEU C    C    3.260   2.354  -4.038 1.00 . A A . 259 LEU C    1 1 
       15 33774 1 1 105 LEU CA   C    2.008   3.224  -4.125 1.00 . A A . 259 LEU CA   1 1 
       15 33775 1 1 105 LEU CB   C    1.983   4.297  -3.010 1.00 . A A . 259 LEU CB   1 1 
       15 33776 1 1 105 LEU CD1  C    3.029   3.088  -1.040 1.00 . A A . 259 LEU CD1  1 1 
       15 33777 1 1 105 LEU CD2  C    1.496   5.004  -0.654 1.00 . A A . 259 LEU CD2  1 1 
       15 33778 1 1 105 LEU CG   C    1.796   3.818  -1.553 1.00 . A A . 259 LEU CG   1 1 
       15 33779 1 1 105 LEU H    H    0.872   1.523  -3.597 1.00 . A A . 259 LEU H    1 1 
       15 33780 1 1 105 LEU HA   H    2.010   3.721  -5.085 1.00 . A A . 259 LEU HA   1 1 
       15 33781 1 1 105 LEU HB2  H    2.913   4.842  -3.057 1.00 . A A . 259 LEU HB2  1 1 
       15 33782 1 1 105 LEU HB3  H    1.182   4.987  -3.236 1.00 . A A . 259 LEU HB3  1 1 
       15 33783 1 1 105 LEU HD11 H    2.853   2.753  -0.030 1.00 . A A . 259 LEU HD11 1 1 
       15 33784 1 1 105 LEU HD12 H    3.875   3.759  -1.054 1.00 . A A . 259 LEU HD12 1 1 
       15 33785 1 1 105 LEU HD13 H    3.233   2.238  -1.673 1.00 . A A . 259 LEU HD13 1 1 
       15 33786 1 1 105 LEU HD21 H    0.587   5.485  -0.983 1.00 . A A . 259 LEU HD21 1 1 
       15 33787 1 1 105 LEU HD22 H    2.314   5.707  -0.702 1.00 . A A . 259 LEU HD22 1 1 
       15 33788 1 1 105 LEU HD23 H    1.374   4.660   0.363 1.00 . A A . 259 LEU HD23 1 1 
       15 33789 1 1 105 LEU HG   H    0.953   3.141  -1.495 1.00 . A A . 259 LEU HG   1 1 
       15 33790 1 1 105 LEU N    N    0.823   2.379  -4.081 1.00 . A A . 259 LEU N    1 1 
       15 33791 1 1 105 LEU O    O    3.184   1.192  -3.634 1.00 . A A . 259 LEU O    1 1 
       15 33792 1 1 106 SER C    C    6.822   3.097  -4.130 1.00 . A A . 260 SER C    1 1 
       15 33793 1 1 106 SER CA   C    5.649   2.157  -4.364 1.00 . A A . 260 SER CA   1 1 
       15 33794 1 1 106 SER CB   C    5.867   1.351  -5.649 1.00 . A A . 260 SER CB   1 1 
       15 33795 1 1 106 SER H    H    4.404   3.808  -4.791 1.00 . A A . 260 SER H    1 1 
       15 33796 1 1 106 SER HA   H    5.582   1.474  -3.531 1.00 . A A . 260 SER HA   1 1 
       15 33797 1 1 106 SER HB2  H    6.826   0.856  -5.603 1.00 . A A . 260 SER HB2  1 1 
       15 33798 1 1 106 SER HB3  H    5.085   0.612  -5.744 1.00 . A A . 260 SER HB3  1 1 
       15 33799 1 1 106 SER HG   H    4.924   2.437  -6.980 1.00 . A A . 260 SER HG   1 1 
       15 33800 1 1 106 SER N    N    4.401   2.896  -4.434 1.00 . A A . 260 SER N    1 1 
       15 33801 1 1 106 SER O    O    6.822   4.237  -4.597 1.00 . A A . 260 SER O    1 1 
       15 33802 1 1 106 SER OG   O    5.842   2.190  -6.789 1.00 . A A . 260 SER OG   1 1 
       15 33803 1 1 107 PHE C    C   10.234   2.648  -3.654 1.00 . A A . 261 PHE C    1 1 
       15 33804 1 1 107 PHE CA   C    9.014   3.390  -3.133 1.00 . A A . 261 PHE CA   1 1 
       15 33805 1 1 107 PHE CB   C    9.181   3.654  -1.636 1.00 . A A . 261 PHE CB   1 1 
       15 33806 1 1 107 PHE CD1  C    7.622   5.611  -1.546 1.00 . A A . 261 PHE CD1  1 1 
       15 33807 1 1 107 PHE CD2  C    7.379   3.897   0.090 1.00 . A A . 261 PHE CD2  1 1 
       15 33808 1 1 107 PHE CE1  C    6.567   6.301  -0.984 1.00 . A A . 261 PHE CE1  1 1 
       15 33809 1 1 107 PHE CE2  C    6.325   4.583   0.657 1.00 . A A . 261 PHE CE2  1 1 
       15 33810 1 1 107 PHE CG   C    8.039   4.403  -1.015 1.00 . A A . 261 PHE CG   1 1 
       15 33811 1 1 107 PHE CZ   C    5.937   5.792   0.147 1.00 . A A . 261 PHE CZ   1 1 
       15 33812 1 1 107 PHE H    H    7.729   1.720  -3.011 1.00 . A A . 261 PHE H    1 1 
       15 33813 1 1 107 PHE HA   H    8.927   4.332  -3.652 1.00 . A A . 261 PHE HA   1 1 
       15 33814 1 1 107 PHE HB2  H    9.275   2.710  -1.121 1.00 . A A . 261 PHE HB2  1 1 
       15 33815 1 1 107 PHE HB3  H   10.080   4.231  -1.480 1.00 . A A . 261 PHE HB3  1 1 
       15 33816 1 1 107 PHE HD1  H    8.129   6.014  -2.410 1.00 . A A . 261 PHE HD1  1 1 
       15 33817 1 1 107 PHE HD2  H    7.696   2.955   0.512 1.00 . A A . 261 PHE HD2  1 1 
       15 33818 1 1 107 PHE HE1  H    6.251   7.241  -1.408 1.00 . A A . 261 PHE HE1  1 1 
       15 33819 1 1 107 PHE HE2  H    5.817   4.177   1.520 1.00 . A A . 261 PHE HE2  1 1 
       15 33820 1 1 107 PHE HZ   H    5.117   6.331   0.599 1.00 . A A . 261 PHE HZ   1 1 
       15 33821 1 1 107 PHE N    N    7.811   2.618  -3.391 1.00 . A A . 261 PHE N    1 1 
       15 33822 1 1 107 PHE O    O   10.321   1.424  -3.529 1.00 . A A . 261 PHE O    1 1 
       15 33823 1 1 108 GLY C    C   13.353   2.521  -3.595 1.00 . A A . 262 GLY C    1 1 
       15 33824 1 1 108 GLY CA   C   12.387   2.790  -4.725 1.00 . A A . 262 GLY CA   1 1 
       15 33825 1 1 108 GLY H    H   11.020   4.356  -4.325 1.00 . A A . 262 GLY H    1 1 
       15 33826 1 1 108 GLY HA2  H   12.152   1.859  -5.220 1.00 . A A . 262 GLY HA2  1 1 
       15 33827 1 1 108 GLY HA3  H   12.850   3.461  -5.433 1.00 . A A . 262 GLY HA3  1 1 
       15 33828 1 1 108 GLY N    N   11.162   3.388  -4.237 1.00 . A A . 262 GLY N    1 1 
       15 33829 1 1 108 GLY O    O   13.593   3.396  -2.764 1.00 . A A . 262 GLY O    1 1 
       15 33830 1 1 109 VAL C    C   16.058   1.789  -2.440 1.00 . A A . 263 VAL C    1 1 
       15 33831 1 1 109 VAL CA   C   14.792   0.926  -2.467 1.00 . A A . 263 VAL CA   1 1 
       15 33832 1 1 109 VAL CB   C   15.166  -0.567  -2.565 1.00 . A A . 263 VAL CB   1 1 
       15 33833 1 1 109 VAL CG1  C   16.219  -0.926  -1.530 1.00 . A A . 263 VAL CG1  1 1 
       15 33834 1 1 109 VAL CG2  C   13.929  -1.437  -2.392 1.00 . A A . 263 VAL CG2  1 1 
       15 33835 1 1 109 VAL H    H   13.706   0.673  -4.271 1.00 . A A . 263 VAL H    1 1 
       15 33836 1 1 109 VAL HA   H   14.257   1.075  -1.541 1.00 . A A . 263 VAL HA   1 1 
       15 33837 1 1 109 VAL HB   H   15.573  -0.752  -3.546 1.00 . A A . 263 VAL HB   1 1 
       15 33838 1 1 109 VAL HG11 H   16.461  -1.975  -1.610 1.00 . A A . 263 VAL HG11 1 1 
       15 33839 1 1 109 VAL HG12 H   15.839  -0.717  -0.540 1.00 . A A . 263 VAL HG12 1 1 
       15 33840 1 1 109 VAL HG13 H   17.107  -0.338  -1.707 1.00 . A A . 263 VAL HG13 1 1 
       15 33841 1 1 109 VAL HG21 H   13.211  -1.201  -3.164 1.00 . A A . 263 VAL HG21 1 1 
       15 33842 1 1 109 VAL HG22 H   13.488  -1.250  -1.423 1.00 . A A . 263 VAL HG22 1 1 
       15 33843 1 1 109 VAL HG23 H   14.208  -2.478  -2.466 1.00 . A A . 263 VAL HG23 1 1 
       15 33844 1 1 109 VAL N    N   13.904   1.318  -3.553 1.00 . A A . 263 VAL N    1 1 
       15 33845 1 1 109 VAL O    O   16.539   2.162  -1.370 1.00 . A A . 263 VAL O    1 1 
       15 33846 1 1 110 SER C    C   17.424   4.359  -3.075 1.00 . A A . 264 SER C    1 1 
       15 33847 1 1 110 SER CA   C   17.734   3.010  -3.723 1.00 . A A . 264 SER CA   1 1 
       15 33848 1 1 110 SER CB   C   18.114   3.198  -5.194 1.00 . A A . 264 SER CB   1 1 
       15 33849 1 1 110 SER H    H   16.207   1.717  -4.429 1.00 . A A . 264 SER H    1 1 
       15 33850 1 1 110 SER HA   H   18.563   2.558  -3.199 1.00 . A A . 264 SER HA   1 1 
       15 33851 1 1 110 SER HB2  H   18.822   4.008  -5.281 1.00 . A A . 264 SER HB2  1 1 
       15 33852 1 1 110 SER HB3  H   18.559   2.288  -5.568 1.00 . A A . 264 SER HB3  1 1 
       15 33853 1 1 110 SER HG   H   16.582   2.682  -6.314 1.00 . A A . 264 SER HG   1 1 
       15 33854 1 1 110 SER N    N   16.587   2.108  -3.615 1.00 . A A . 264 SER N    1 1 
       15 33855 1 1 110 SER O    O   18.239   4.909  -2.327 1.00 . A A . 264 SER O    1 1 
       15 33856 1 1 110 SER OG   O   16.972   3.503  -5.977 1.00 . A A . 264 SER OG   1 1 
       15 33857 1 1 111 GLU C    C   15.627   5.934  -1.243 1.00 . A A . 265 GLU C    1 1 
       15 33858 1 1 111 GLU CA   C   15.746   6.101  -2.752 1.00 . A A . 265 GLU CA   1 1 
       15 33859 1 1 111 GLU CB   C   14.384   6.478  -3.347 1.00 . A A . 265 GLU CB   1 1 
       15 33860 1 1 111 GLU CD   C   12.355   7.982  -3.231 1.00 . A A . 265 GLU CD   1 1 
       15 33861 1 1 111 GLU CG   C   13.615   7.511  -2.534 1.00 . A A . 265 GLU CG   1 1 
       15 33862 1 1 111 GLU H    H   15.659   4.404  -4.005 1.00 . A A . 265 GLU H    1 1 
       15 33863 1 1 111 GLU HA   H   16.456   6.885  -2.965 1.00 . A A . 265 GLU HA   1 1 
       15 33864 1 1 111 GLU HB2  H   14.536   6.876  -4.339 1.00 . A A . 265 GLU HB2  1 1 
       15 33865 1 1 111 GLU HB3  H   13.778   5.587  -3.417 1.00 . A A . 265 GLU HB3  1 1 
       15 33866 1 1 111 GLU HG2  H   13.338   7.068  -1.586 1.00 . A A . 265 GLU HG2  1 1 
       15 33867 1 1 111 GLU HG3  H   14.254   8.363  -2.360 1.00 . A A . 265 GLU HG3  1 1 
       15 33868 1 1 111 GLU N    N   16.232   4.872  -3.361 1.00 . A A . 265 GLU N    1 1 
       15 33869 1 1 111 GLU O    O   16.065   6.785  -0.473 1.00 . A A . 265 GLU O    1 1 
       15 33870 1 1 111 GLU OE1  O   12.419   8.964  -3.999 1.00 . A A . 265 GLU OE1  1 1 
       15 33871 1 1 111 GLU OE2  O   11.289   7.367  -3.019 1.00 . A A . 265 GLU OE2  1 1 
       15 33872 1 1 112 LEU C    C   16.082   4.408   1.371 1.00 . A A . 266 LEU C    1 1 
       15 33873 1 1 112 LEU CA   C   14.793   4.547   0.565 1.00 . A A . 266 LEU CA   1 1 
       15 33874 1 1 112 LEU CB   C   13.936   3.286   0.682 1.00 . A A . 266 LEU CB   1 1 
       15 33875 1 1 112 LEU CD1  C   12.913   3.718   2.906 1.00 . A A . 266 LEU CD1  1 1 
       15 33876 1 1 112 LEU CD2  C   11.810   4.610   0.842 1.00 . A A . 266 LEU CD2  1 1 
       15 33877 1 1 112 LEU CG   C   12.626   3.470   1.444 1.00 . A A . 266 LEU CG   1 1 
       15 33878 1 1 112 LEU H    H   14.787   4.149  -1.508 1.00 . A A . 266 LEU H    1 1 
       15 33879 1 1 112 LEU HA   H   14.237   5.384   0.956 1.00 . A A . 266 LEU HA   1 1 
       15 33880 1 1 112 LEU HB2  H   13.704   2.938  -0.314 1.00 . A A . 266 LEU HB2  1 1 
       15 33881 1 1 112 LEU HB3  H   14.515   2.527   1.186 1.00 . A A . 266 LEU HB3  1 1 
       15 33882 1 1 112 LEU HD11 H   13.770   4.365   2.997 1.00 . A A . 266 LEU HD11 1 1 
       15 33883 1 1 112 LEU HD12 H   13.117   2.777   3.396 1.00 . A A . 266 LEU HD12 1 1 
       15 33884 1 1 112 LEU HD13 H   12.055   4.185   3.366 1.00 . A A . 266 LEU HD13 1 1 
       15 33885 1 1 112 LEU HD21 H   12.352   5.539   0.944 1.00 . A A . 266 LEU HD21 1 1 
       15 33886 1 1 112 LEU HD22 H   10.861   4.690   1.357 1.00 . A A . 266 LEU HD22 1 1 
       15 33887 1 1 112 LEU HD23 H   11.634   4.412  -0.204 1.00 . A A . 266 LEU HD23 1 1 
       15 33888 1 1 112 LEU HG   H   12.045   2.567   1.372 1.00 . A A . 266 LEU HG   1 1 
       15 33889 1 1 112 LEU N    N   15.056   4.817  -0.837 1.00 . A A . 266 LEU N    1 1 
       15 33890 1 1 112 LEU O    O   16.126   4.769   2.548 1.00 . A A . 266 LEU O    1 1 
       15 33891 1 1 113 MET C    C   19.010   5.112   1.760 1.00 . A A . 267 MET C    1 1 
       15 33892 1 1 113 MET CA   C   18.426   3.754   1.386 1.00 . A A . 267 MET CA   1 1 
       15 33893 1 1 113 MET CB   C   19.404   3.005   0.481 1.00 . A A . 267 MET CB   1 1 
       15 33894 1 1 113 MET CE   C   19.300  -0.986   1.689 1.00 . A A . 267 MET CE   1 1 
       15 33895 1 1 113 MET CG   C   19.206   1.498   0.470 1.00 . A A . 267 MET CG   1 1 
       15 33896 1 1 113 MET H    H   17.015   3.578  -0.190 1.00 . A A . 267 MET H    1 1 
       15 33897 1 1 113 MET HA   H   18.281   3.181   2.290 1.00 . A A . 267 MET HA   1 1 
       15 33898 1 1 113 MET HB2  H   19.290   3.367  -0.530 1.00 . A A . 267 MET HB2  1 1 
       15 33899 1 1 113 MET HB3  H   20.410   3.210   0.814 1.00 . A A . 267 MET HB3  1 1 
       15 33900 1 1 113 MET HE1  H   20.046  -1.322   0.985 1.00 . A A . 267 MET HE1  1 1 
       15 33901 1 1 113 MET HE2  H   18.319  -1.107   1.254 1.00 . A A . 267 MET HE2  1 1 
       15 33902 1 1 113 MET HE3  H   19.364  -1.580   2.596 1.00 . A A . 267 MET HE3  1 1 
       15 33903 1 1 113 MET HG2  H   18.178   1.287   0.213 1.00 . A A . 267 MET HG2  1 1 
       15 33904 1 1 113 MET HG3  H   19.858   1.068  -0.275 1.00 . A A . 267 MET HG3  1 1 
       15 33905 1 1 113 MET N    N   17.126   3.891   0.736 1.00 . A A . 267 MET N    1 1 
       15 33906 1 1 113 MET O    O   19.690   5.244   2.778 1.00 . A A . 267 MET O    1 1 
       15 33907 1 1 113 MET SD   S   19.570   0.743   2.068 1.00 . A A . 267 MET SD   1 1 
       15 33908 1 1 114 LYS C    C   18.306   8.361   1.913 1.00 . A A . 268 LYS C    1 1 
       15 33909 1 1 114 LYS CA   C   19.293   7.451   1.182 1.00 . A A . 268 LYS CA   1 1 
       15 33910 1 1 114 LYS CB   C   19.749   8.099  -0.131 1.00 . A A . 268 LYS CB   1 1 
       15 33911 1 1 114 LYS CD   C   19.279   8.636  -2.526 1.00 . A A . 268 LYS CD   1 1 
       15 33912 1 1 114 LYS CE   C   19.244  10.161  -2.607 1.00 . A A . 268 LYS CE   1 1 
       15 33913 1 1 114 LYS CG   C   18.703   8.108  -1.226 1.00 . A A . 268 LYS CG   1 1 
       15 33914 1 1 114 LYS H    H   18.140   5.978   0.178 1.00 . A A . 268 LYS H    1 1 
       15 33915 1 1 114 LYS HA   H   20.159   7.322   1.815 1.00 . A A . 268 LYS HA   1 1 
       15 33916 1 1 114 LYS HB2  H   20.029   9.121   0.070 1.00 . A A . 268 LYS HB2  1 1 
       15 33917 1 1 114 LYS HB3  H   20.614   7.571  -0.505 1.00 . A A . 268 LYS HB3  1 1 
       15 33918 1 1 114 LYS HD2  H   20.308   8.312  -2.590 1.00 . A A . 268 LYS HD2  1 1 
       15 33919 1 1 114 LYS HD3  H   18.717   8.225  -3.351 1.00 . A A . 268 LYS HD3  1 1 
       15 33920 1 1 114 LYS HE2  H   19.486  10.458  -3.615 1.00 . A A . 268 LYS HE2  1 1 
       15 33921 1 1 114 LYS HE3  H   18.243  10.494  -2.369 1.00 . A A . 268 LYS HE3  1 1 
       15 33922 1 1 114 LYS HG2  H   18.351   7.099  -1.384 1.00 . A A . 268 LYS HG2  1 1 
       15 33923 1 1 114 LYS HG3  H   17.881   8.735  -0.924 1.00 . A A . 268 LYS HG3  1 1 
       15 33924 1 1 114 LYS HZ1  H   19.893  10.677  -0.688 1.00 . A A . 268 LYS HZ1  1 1 
       15 33925 1 1 114 LYS HZ2  H   20.255  11.832  -1.867 1.00 . A A . 268 LYS HZ2  1 1 
       15 33926 1 1 114 LYS HZ3  H   21.149  10.400  -1.786 1.00 . A A . 268 LYS HZ3  1 1 
       15 33927 1 1 114 LYS N    N   18.735   6.125   0.946 1.00 . A A . 268 LYS N    1 1 
       15 33928 1 1 114 LYS NZ   N   20.201  10.812  -1.672 1.00 . A A . 268 LYS NZ   1 1 
       15 33929 1 1 114 LYS O    O   18.718   9.243   2.666 1.00 . A A . 268 LYS O    1 1 
       15 33930 1 1 115 MET C    C   14.714   8.161   2.591 1.00 . A A . 269 MET C    1 1 
       15 33931 1 1 115 MET CA   C   15.996   8.959   2.366 1.00 . A A . 269 MET CA   1 1 
       15 33932 1 1 115 MET CB   C   15.709  10.247   1.577 1.00 . A A . 269 MET CB   1 1 
       15 33933 1 1 115 MET CE   C   14.824  10.991  -2.441 1.00 . A A . 269 MET CE   1 1 
       15 33934 1 1 115 MET CG   C   15.353  10.031   0.112 1.00 . A A . 269 MET CG   1 1 
       15 33935 1 1 115 MET H    H   16.728   7.431   1.090 1.00 . A A . 269 MET H    1 1 
       15 33936 1 1 115 MET HA   H   16.394   9.234   3.332 1.00 . A A . 269 MET HA   1 1 
       15 33937 1 1 115 MET HB2  H   14.885  10.761   2.047 1.00 . A A . 269 MET HB2  1 1 
       15 33938 1 1 115 MET HB3  H   16.582  10.878   1.620 1.00 . A A . 269 MET HB3  1 1 
       15 33939 1 1 115 MET HE1  H   14.743  11.829  -3.117 1.00 . A A . 269 MET HE1  1 1 
       15 33940 1 1 115 MET HE2  H   13.886  10.457  -2.415 1.00 . A A . 269 MET HE2  1 1 
       15 33941 1 1 115 MET HE3  H   15.606  10.328  -2.782 1.00 . A A . 269 MET HE3  1 1 
       15 33942 1 1 115 MET HG2  H   16.118   9.426  -0.346 1.00 . A A . 269 MET HG2  1 1 
       15 33943 1 1 115 MET HG3  H   14.406   9.515   0.057 1.00 . A A . 269 MET HG3  1 1 
       15 33944 1 1 115 MET N    N   17.012   8.150   1.701 1.00 . A A . 269 MET N    1 1 
       15 33945 1 1 115 MET O    O   13.992   7.835   1.647 1.00 . A A . 269 MET O    1 1 
       15 33946 1 1 115 MET SD   S   15.220  11.585  -0.798 1.00 . A A . 269 MET SD   1 1 
       15 33947 1 1 116 PRO C    C   11.947   7.787   3.791 1.00 . A A . 270 PRO C    1 1 
       15 33948 1 1 116 PRO CA   C   13.222   7.087   4.241 1.00 . A A . 270 PRO CA   1 1 
       15 33949 1 1 116 PRO CB   C   13.292   7.040   5.768 1.00 . A A . 270 PRO CB   1 1 
       15 33950 1 1 116 PRO CD   C   15.286   8.116   5.026 1.00 . A A . 270 PRO CD   1 1 
       15 33951 1 1 116 PRO CG   C   14.733   7.213   6.091 1.00 . A A . 270 PRO CG   1 1 
       15 33952 1 1 116 PRO HA   H   13.232   6.083   3.848 1.00 . A A . 270 PRO HA   1 1 
       15 33953 1 1 116 PRO HB2  H   12.695   7.840   6.182 1.00 . A A . 270 PRO HB2  1 1 
       15 33954 1 1 116 PRO HB3  H   12.920   6.089   6.120 1.00 . A A . 270 PRO HB3  1 1 
       15 33955 1 1 116 PRO HD2  H   15.193   9.151   5.321 1.00 . A A . 270 PRO HD2  1 1 
       15 33956 1 1 116 PRO HD3  H   16.317   7.869   4.819 1.00 . A A . 270 PRO HD3  1 1 
       15 33957 1 1 116 PRO HG2  H   14.841   7.671   7.063 1.00 . A A . 270 PRO HG2  1 1 
       15 33958 1 1 116 PRO HG3  H   15.233   6.256   6.067 1.00 . A A . 270 PRO HG3  1 1 
       15 33959 1 1 116 PRO N    N   14.432   7.822   3.860 1.00 . A A . 270 PRO N    1 1 
       15 33960 1 1 116 PRO O    O   11.847   9.016   3.830 1.00 . A A . 270 PRO O    1 1 
       15 33961 1 1 117 ALA C    C    8.588   7.023   3.810 1.00 . A A . 271 ALA C    1 1 
       15 33962 1 1 117 ALA CA   C    9.709   7.506   2.896 1.00 . A A . 271 ALA CA   1 1 
       15 33963 1 1 117 ALA CB   C    9.474   7.048   1.465 1.00 . A A . 271 ALA CB   1 1 
       15 33964 1 1 117 ALA H    H   11.123   6.023   3.362 1.00 . A A . 271 ALA H    1 1 
       15 33965 1 1 117 ALA HA   H    9.747   8.585   2.911 1.00 . A A . 271 ALA HA   1 1 
       15 33966 1 1 117 ALA HB1  H    8.455   7.263   1.178 1.00 . A A . 271 ALA HB1  1 1 
       15 33967 1 1 117 ALA HB2  H    9.657   5.984   1.397 1.00 . A A . 271 ALA HB2  1 1 
       15 33968 1 1 117 ALA HB3  H   10.152   7.570   0.805 1.00 . A A . 271 ALA HB3  1 1 
       15 33969 1 1 117 ALA N    N   10.980   6.993   3.360 1.00 . A A . 271 ALA N    1 1 
       15 33970 1 1 117 ALA O    O    8.045   5.936   3.624 1.00 . A A . 271 ALA O    1 1 
       15 33971 1 1 118 SER C    C    6.358   8.691   6.075 1.00 . A A . 272 SER C    1 1 
       15 33972 1 1 118 SER CA   C    7.222   7.475   5.764 1.00 . A A . 272 SER CA   1 1 
       15 33973 1 1 118 SER CB   C    7.853   6.940   7.052 1.00 . A A . 272 SER CB   1 1 
       15 33974 1 1 118 SER H    H    8.731   8.680   4.909 1.00 . A A . 272 SER H    1 1 
       15 33975 1 1 118 SER HA   H    6.605   6.706   5.323 1.00 . A A . 272 SER HA   1 1 
       15 33976 1 1 118 SER HB2  H    8.389   7.735   7.545 1.00 . A A . 272 SER HB2  1 1 
       15 33977 1 1 118 SER HB3  H    7.077   6.569   7.709 1.00 . A A . 272 SER HB3  1 1 
       15 33978 1 1 118 SER HG   H    9.328   6.136   6.044 1.00 . A A . 272 SER HG   1 1 
       15 33979 1 1 118 SER N    N    8.263   7.825   4.810 1.00 . A A . 272 SER N    1 1 
       15 33980 1 1 118 SER O    O    6.873   9.800   6.234 1.00 . A A . 272 SER O    1 1 
       15 33981 1 1 118 SER OG   O    8.756   5.883   6.778 1.00 . A A . 272 SER OG   1 1 
       15 33982 1 1 119 GLY C    C    2.879   9.504   5.640 1.00 . A A . 273 GLY C    1 1 
       15 33983 1 1 119 GLY CA   C    4.144   9.564   6.467 1.00 . A A . 273 GLY CA   1 1 
       15 33984 1 1 119 GLY H    H    4.695   7.584   5.960 1.00 . A A . 273 GLY H    1 1 
       15 33985 1 1 119 GLY HA2  H    3.882   9.502   7.515 1.00 . A A . 273 GLY HA2  1 1 
       15 33986 1 1 119 GLY HA3  H    4.640  10.508   6.281 1.00 . A A . 273 GLY HA3  1 1 
       15 33987 1 1 119 GLY N    N    5.052   8.483   6.145 1.00 . A A . 273 GLY N    1 1 
       15 33988 1 1 119 GLY O    O    2.434   8.420   5.259 1.00 . A A . 273 GLY O    1 1 
       15 33989 1 1 120 TRP C    C    1.470  10.604   3.057 1.00 . A A . 274 TRP C    1 1 
       15 33990 1 1 120 TRP CA   C    1.108  10.732   4.528 1.00 . A A . 274 TRP CA   1 1 
       15 33991 1 1 120 TRP CB   C    0.347  12.038   4.754 1.00 . A A . 274 TRP CB   1 1 
       15 33992 1 1 120 TRP CD1  C   -0.467  12.827   7.048 1.00 . A A . 274 TRP CD1  1 1 
       15 33993 1 1 120 TRP CD2  C   -1.637  11.124   6.189 1.00 . A A . 274 TRP CD2  1 1 
       15 33994 1 1 120 TRP CE2  C   -2.186  11.458   7.440 1.00 . A A . 274 TRP CE2  1 1 
       15 33995 1 1 120 TRP CE3  C   -2.208  10.076   5.459 1.00 . A A . 274 TRP CE3  1 1 
       15 33996 1 1 120 TRP CG   C   -0.539  12.013   5.957 1.00 . A A . 274 TRP CG   1 1 
       15 33997 1 1 120 TRP CH2  C   -3.816   9.762   7.242 1.00 . A A . 274 TRP CH2  1 1 
       15 33998 1 1 120 TRP CZ2  C   -3.278  10.783   7.977 1.00 . A A . 274 TRP CZ2  1 1 
       15 33999 1 1 120 TRP CZ3  C   -3.291   9.406   5.994 1.00 . A A . 274 TRP CZ3  1 1 
       15 34000 1 1 120 TRP H    H    2.665  11.486   5.743 1.00 . A A . 274 TRP H    1 1 
       15 34001 1 1 120 TRP HA   H    0.467   9.906   4.797 1.00 . A A . 274 TRP HA   1 1 
       15 34002 1 1 120 TRP HB2  H    1.057  12.843   4.881 1.00 . A A . 274 TRP HB2  1 1 
       15 34003 1 1 120 TRP HB3  H   -0.269  12.241   3.891 1.00 . A A . 274 TRP HB3  1 1 
       15 34004 1 1 120 TRP HD1  H    0.263  13.614   7.174 1.00 . A A . 274 TRP HD1  1 1 
       15 34005 1 1 120 TRP HE1  H   -1.613  12.948   8.804 1.00 . A A . 274 TRP HE1  1 1 
       15 34006 1 1 120 TRP HE3  H   -1.818   9.788   4.495 1.00 . A A . 274 TRP HE3  1 1 
       15 34007 1 1 120 TRP HH2  H   -4.664   9.210   7.622 1.00 . A A . 274 TRP HH2  1 1 
       15 34008 1 1 120 TRP HZ2  H   -3.695  11.046   8.937 1.00 . A A . 274 TRP HZ2  1 1 
       15 34009 1 1 120 TRP HZ3  H   -3.745   8.593   5.446 1.00 . A A . 274 TRP HZ3  1 1 
       15 34010 1 1 120 TRP N    N    2.294  10.661   5.368 1.00 . A A . 274 TRP N    1 1 
       15 34011 1 1 120 TRP NE1  N   -1.457  12.504   7.942 1.00 . A A . 274 TRP NE1  1 1 
       15 34012 1 1 120 TRP O    O    2.324  11.336   2.549 1.00 . A A . 274 TRP O    1 1 
       15 34013 1 1 121 TYR C    C   -0.366   9.223   0.322 1.00 . A A . 275 TYR C    1 1 
       15 34014 1 1 121 TYR CA   C    0.992   9.471   0.959 1.00 . A A . 275 TYR CA   1 1 
       15 34015 1 1 121 TYR CB   C    1.933   8.296   0.672 1.00 . A A . 275 TYR CB   1 1 
       15 34016 1 1 121 TYR CD1  C    3.804   8.354   2.363 1.00 . A A . 275 TYR CD1  1 1 
       15 34017 1 1 121 TYR CD2  C    4.297   8.998   0.124 1.00 . A A . 275 TYR CD2  1 1 
       15 34018 1 1 121 TYR CE1  C    5.120   8.576   2.719 1.00 . A A . 275 TYR CE1  1 1 
       15 34019 1 1 121 TYR CE2  C    5.613   9.224   0.474 1.00 . A A . 275 TYR CE2  1 1 
       15 34020 1 1 121 TYR CG   C    3.371   8.560   1.061 1.00 . A A . 275 TYR CG   1 1 
       15 34021 1 1 121 TYR CZ   C    6.004   9.081   1.781 1.00 . A A . 275 TYR CZ   1 1 
       15 34022 1 1 121 TYR H    H    0.220   9.062   2.876 1.00 . A A . 275 TYR H    1 1 
       15 34023 1 1 121 TYR HA   H    1.414  10.376   0.547 1.00 . A A . 275 TYR HA   1 1 
       15 34024 1 1 121 TYR HB2  H    1.596   7.430   1.223 1.00 . A A . 275 TYR HB2  1 1 
       15 34025 1 1 121 TYR HB3  H    1.910   8.073  -0.385 1.00 . A A . 275 TYR HB3  1 1 
       15 34026 1 1 121 TYR HD1  H    3.096   8.013   3.104 1.00 . A A . 275 TYR HD1  1 1 
       15 34027 1 1 121 TYR HD2  H    3.976   9.165  -0.894 1.00 . A A . 275 TYR HD2  1 1 
       15 34028 1 1 121 TYR HE1  H    5.438   8.412   3.738 1.00 . A A . 275 TYR HE1  1 1 
       15 34029 1 1 121 TYR HE2  H    6.318   9.565  -0.270 1.00 . A A . 275 TYR HE2  1 1 
       15 34030 1 1 121 TYR HH   H    7.602   8.571   2.777 1.00 . A A . 275 TYR HH   1 1 
       15 34031 1 1 121 TYR N    N    0.827   9.661   2.389 1.00 . A A . 275 TYR N    1 1 
       15 34032 1 1 121 TYR O    O   -1.254   8.638   0.945 1.00 . A A . 275 TYR O    1 1 
       15 34033 1 1 121 TYR OH   O    7.332   9.222   2.119 1.00 . A A . 275 TYR OH   1 1 
       15 34034 1 1 122 LYS C    C   -1.636   8.329  -2.588 1.00 . A A . 276 LYS C    1 1 
       15 34035 1 1 122 LYS CA   C   -1.795   9.475  -1.604 1.00 . A A . 276 LYS CA   1 1 
       15 34036 1 1 122 LYS CB   C   -2.249  10.745  -2.331 1.00 . A A . 276 LYS CB   1 1 
       15 34037 1 1 122 LYS CD   C   -1.857  12.396  -4.185 1.00 . A A . 276 LYS CD   1 1 
       15 34038 1 1 122 LYS CE   C   -1.971  13.619  -3.289 1.00 . A A . 276 LYS CE   1 1 
       15 34039 1 1 122 LYS CG   C   -1.306  11.197  -3.430 1.00 . A A . 276 LYS CG   1 1 
       15 34040 1 1 122 LYS H    H    0.184  10.177  -1.343 1.00 . A A . 276 LYS H    1 1 
       15 34041 1 1 122 LYS HA   H   -2.542   9.202  -0.873 1.00 . A A . 276 LYS HA   1 1 
       15 34042 1 1 122 LYS HB2  H   -3.219  10.564  -2.772 1.00 . A A . 276 LYS HB2  1 1 
       15 34043 1 1 122 LYS HB3  H   -2.337  11.544  -1.610 1.00 . A A . 276 LYS HB3  1 1 
       15 34044 1 1 122 LYS HD2  H   -1.197  12.625  -5.009 1.00 . A A . 276 LYS HD2  1 1 
       15 34045 1 1 122 LYS HD3  H   -2.837  12.147  -4.566 1.00 . A A . 276 LYS HD3  1 1 
       15 34046 1 1 122 LYS HE2  H   -2.653  13.394  -2.484 1.00 . A A . 276 LYS HE2  1 1 
       15 34047 1 1 122 LYS HE3  H   -0.996  13.844  -2.882 1.00 . A A . 276 LYS HE3  1 1 
       15 34048 1 1 122 LYS HG2  H   -0.359  11.469  -2.987 1.00 . A A . 276 LYS HG2  1 1 
       15 34049 1 1 122 LYS HG3  H   -1.160  10.382  -4.123 1.00 . A A . 276 LYS HG3  1 1 
       15 34050 1 1 122 LYS HZ1  H   -1.834  15.038  -4.816 1.00 . A A . 276 LYS HZ1  1 1 
       15 34051 1 1 122 LYS HZ2  H   -2.531  15.623  -3.391 1.00 . A A . 276 LYS HZ2  1 1 
       15 34052 1 1 122 LYS HZ3  H   -3.423  14.615  -4.411 1.00 . A A . 276 LYS HZ3  1 1 
       15 34053 1 1 122 LYS N    N   -0.544   9.692  -0.900 1.00 . A A . 276 LYS N    1 1 
       15 34054 1 1 122 LYS NZ   N   -2.474  14.805  -4.028 1.00 . A A . 276 LYS NZ   1 1 
       15 34055 1 1 122 LYS O    O   -0.539   8.069  -3.085 1.00 . A A . 276 LYS O    1 1 
       15 34056 1 1 123 LEU C    C   -3.087   6.851  -5.150 1.00 . A A . 277 LEU C    1 1 
       15 34057 1 1 123 LEU CA   C   -2.707   6.482  -3.723 1.00 . A A . 277 LEU CA   1 1 
       15 34058 1 1 123 LEU CB   C   -3.635   5.392  -3.165 1.00 . A A . 277 LEU CB   1 1 
       15 34059 1 1 123 LEU CD1  C   -5.964   6.121  -3.826 1.00 . A A . 277 LEU CD1  1 1 
       15 34060 1 1 123 LEU CD2  C   -5.599   4.857  -1.702 1.00 . A A . 277 LEU CD2  1 1 
       15 34061 1 1 123 LEU CG   C   -5.009   5.867  -2.669 1.00 . A A . 277 LEU CG   1 1 
       15 34062 1 1 123 LEU H    H   -3.583   7.934  -2.472 1.00 . A A . 277 LEU H    1 1 
       15 34063 1 1 123 LEU HA   H   -1.696   6.103  -3.726 1.00 . A A . 277 LEU HA   1 1 
       15 34064 1 1 123 LEU HB2  H   -3.792   4.659  -3.941 1.00 . A A . 277 LEU HB2  1 1 
       15 34065 1 1 123 LEU HB3  H   -3.129   4.911  -2.341 1.00 . A A . 277 LEU HB3  1 1 
       15 34066 1 1 123 LEU HD11 H   -6.105   5.207  -4.385 1.00 . A A . 277 LEU HD11 1 1 
       15 34067 1 1 123 LEU HD12 H   -5.551   6.879  -4.474 1.00 . A A . 277 LEU HD12 1 1 
       15 34068 1 1 123 LEU HD13 H   -6.915   6.457  -3.439 1.00 . A A . 277 LEU HD13 1 1 
       15 34069 1 1 123 LEU HD21 H   -6.561   5.208  -1.357 1.00 . A A . 277 LEU HD21 1 1 
       15 34070 1 1 123 LEU HD22 H   -4.936   4.738  -0.857 1.00 . A A . 277 LEU HD22 1 1 
       15 34071 1 1 123 LEU HD23 H   -5.719   3.908  -2.202 1.00 . A A . 277 LEU HD23 1 1 
       15 34072 1 1 123 LEU HG   H   -4.885   6.798  -2.137 1.00 . A A . 277 LEU HG   1 1 
       15 34073 1 1 123 LEU N    N   -2.731   7.643  -2.856 1.00 . A A . 277 LEU N    1 1 
       15 34074 1 1 123 LEU O    O   -3.820   7.815  -5.384 1.00 . A A . 277 LEU O    1 1 
       15 34075 1 1 124 LEU C    C   -3.453   5.027  -8.094 1.00 . A A . 278 LEU C    1 1 
       15 34076 1 1 124 LEU CA   C   -2.863   6.299  -7.504 1.00 . A A . 278 LEU CA   1 1 
       15 34077 1 1 124 LEU CB   C   -1.595   6.689  -8.269 1.00 . A A . 278 LEU CB   1 1 
       15 34078 1 1 124 LEU CD1  C    0.418   8.157  -8.523 1.00 . A A . 278 LEU CD1  1 1 
       15 34079 1 1 124 LEU CD2  C   -1.804   9.179  -8.012 1.00 . A A . 278 LEU CD2  1 1 
       15 34080 1 1 124 LEU CG   C   -0.904   7.971  -7.795 1.00 . A A . 278 LEU CG   1 1 
       15 34081 1 1 124 LEU H    H   -1.955   5.363  -5.845 1.00 . A A . 278 LEU H    1 1 
       15 34082 1 1 124 LEU HA   H   -3.588   7.095  -7.583 1.00 . A A . 278 LEU HA   1 1 
       15 34083 1 1 124 LEU HB2  H   -0.890   5.876  -8.188 1.00 . A A . 278 LEU HB2  1 1 
       15 34084 1 1 124 LEU HB3  H   -1.855   6.814  -9.310 1.00 . A A . 278 LEU HB3  1 1 
       15 34085 1 1 124 LEU HD11 H    1.082   7.341  -8.280 1.00 . A A . 278 LEU HD11 1 1 
       15 34086 1 1 124 LEU HD12 H    0.868   9.089  -8.220 1.00 . A A . 278 LEU HD12 1 1 
       15 34087 1 1 124 LEU HD13 H    0.243   8.172  -9.589 1.00 . A A . 278 LEU HD13 1 1 
       15 34088 1 1 124 LEU HD21 H   -2.707   9.065  -7.430 1.00 . A A . 278 LEU HD21 1 1 
       15 34089 1 1 124 LEU HD22 H   -2.057   9.257  -9.059 1.00 . A A . 278 LEU HD22 1 1 
       15 34090 1 1 124 LEU HD23 H   -1.286  10.074  -7.700 1.00 . A A . 278 LEU HD23 1 1 
       15 34091 1 1 124 LEU HG   H   -0.696   7.891  -6.738 1.00 . A A . 278 LEU HG   1 1 
       15 34092 1 1 124 LEU N    N   -2.563   6.092  -6.098 1.00 . A A . 278 LEU N    1 1 
       15 34093 1 1 124 LEU O    O   -3.725   4.071  -7.365 1.00 . A A . 278 LEU O    1 1 
       15 34094 1 1 125 ASN C    C   -3.070   2.728 -10.035 1.00 . A A . 279 ASN C    1 1 
       15 34095 1 1 125 ASN CA   C   -4.133   3.819 -10.089 1.00 . A A . 279 ASN CA   1 1 
       15 34096 1 1 125 ASN CB   C   -4.493   4.132 -11.543 1.00 . A A . 279 ASN CB   1 1 
       15 34097 1 1 125 ASN CG   C   -5.602   5.160 -11.662 1.00 . A A . 279 ASN CG   1 1 
       15 34098 1 1 125 ASN H    H   -3.466   5.824  -9.926 1.00 . A A . 279 ASN H    1 1 
       15 34099 1 1 125 ASN HA   H   -5.016   3.473  -9.572 1.00 . A A . 279 ASN HA   1 1 
       15 34100 1 1 125 ASN HB2  H   -3.619   4.514 -12.048 1.00 . A A . 279 ASN HB2  1 1 
       15 34101 1 1 125 ASN HB3  H   -4.815   3.224 -12.030 1.00 . A A . 279 ASN HB3  1 1 
       15 34102 1 1 125 ASN HD21 H   -4.857   5.791 -13.389 1.00 . A A . 279 ASN HD21 1 1 
       15 34103 1 1 125 ASN HD22 H   -6.283   6.603 -12.843 1.00 . A A . 279 ASN HD22 1 1 
       15 34104 1 1 125 ASN N    N   -3.650   5.014  -9.406 1.00 . A A . 279 ASN N    1 1 
       15 34105 1 1 125 ASN ND2  N   -5.579   5.927 -12.738 1.00 . A A . 279 ASN ND2  1 1 
       15 34106 1 1 125 ASN O    O   -1.903   3.022  -9.787 1.00 . A A . 279 ASN O    1 1 
       15 34107 1 1 125 ASN OD1  O   -6.469   5.266 -10.794 1.00 . A A . 279 ASN OD1  1 1 
       15 34108 1 1 126 GLN C    C   -1.259   0.498 -10.884 1.00 . A A . 280 GLN C    1 1 
       15 34109 1 1 126 GLN CA   C   -2.554   0.345 -10.086 1.00 . A A . 280 GLN CA   1 1 
       15 34110 1 1 126 GLN CB   C   -3.252  -0.979 -10.425 1.00 . A A . 280 GLN CB   1 1 
       15 34111 1 1 126 GLN CD   C   -4.566  -2.354 -12.066 1.00 . A A . 280 GLN CD   1 1 
       15 34112 1 1 126 GLN CG   C   -3.841  -1.048 -11.822 1.00 . A A . 280 GLN CG   1 1 
       15 34113 1 1 126 GLN H    H   -4.382   1.317 -10.575 1.00 . A A . 280 GLN H    1 1 
       15 34114 1 1 126 GLN HA   H   -2.293   0.326  -9.039 1.00 . A A . 280 GLN HA   1 1 
       15 34115 1 1 126 GLN HB2  H   -2.536  -1.779 -10.326 1.00 . A A . 280 GLN HB2  1 1 
       15 34116 1 1 126 GLN HB3  H   -4.050  -1.138  -9.714 1.00 . A A . 280 GLN HB3  1 1 
       15 34117 1 1 126 GLN HE21 H   -6.262  -1.564 -11.400 1.00 . A A . 280 GLN HE21 1 1 
       15 34118 1 1 126 GLN HE22 H   -6.348  -3.217 -11.911 1.00 . A A . 280 GLN HE22 1 1 
       15 34119 1 1 126 GLN HG2  H   -4.539  -0.235 -11.949 1.00 . A A . 280 GLN HG2  1 1 
       15 34120 1 1 126 GLN HG3  H   -3.043  -0.955 -12.543 1.00 . A A . 280 GLN HG3  1 1 
       15 34121 1 1 126 GLN N    N   -3.461   1.480 -10.275 1.00 . A A . 280 GLN N    1 1 
       15 34122 1 1 126 GLN NE2  N   -5.853  -2.381 -11.762 1.00 . A A . 280 GLN NE2  1 1 
       15 34123 1 1 126 GLN O    O   -0.170   0.367 -10.325 1.00 . A A . 280 GLN O    1 1 
       15 34124 1 1 126 GLN OE1  O   -3.971  -3.333 -12.516 1.00 . A A . 280 GLN OE1  1 1 
       15 34125 1 1 127 GLU C    C    0.660   2.121 -12.512 1.00 . A A . 281 GLU C    1 1 
       15 34126 1 1 127 GLU CA   C   -0.206   0.980 -13.028 1.00 . A A . 281 GLU CA   1 1 
       15 34127 1 1 127 GLU CB   C   -0.636   1.287 -14.463 1.00 . A A . 281 GLU CB   1 1 
       15 34128 1 1 127 GLU CD   C   -1.928   0.564 -16.501 1.00 . A A . 281 GLU CD   1 1 
       15 34129 1 1 127 GLU CG   C   -1.501   0.209 -15.092 1.00 . A A . 281 GLU CG   1 1 
       15 34130 1 1 127 GLU H    H   -2.272   0.920 -12.556 1.00 . A A . 281 GLU H    1 1 
       15 34131 1 1 127 GLU HA   H    0.364   0.065 -13.015 1.00 . A A . 281 GLU HA   1 1 
       15 34132 1 1 127 GLU HB2  H   -1.195   2.212 -14.463 1.00 . A A . 281 GLU HB2  1 1 
       15 34133 1 1 127 GLU HB3  H    0.247   1.411 -15.071 1.00 . A A . 281 GLU HB3  1 1 
       15 34134 1 1 127 GLU HG2  H   -0.940  -0.713 -15.123 1.00 . A A . 281 GLU HG2  1 1 
       15 34135 1 1 127 GLU HG3  H   -2.385   0.072 -14.486 1.00 . A A . 281 GLU HG3  1 1 
       15 34136 1 1 127 GLU N    N   -1.377   0.806 -12.173 1.00 . A A . 281 GLU N    1 1 
       15 34137 1 1 127 GLU O    O    1.887   2.035 -12.481 1.00 . A A . 281 GLU O    1 1 
       15 34138 1 1 127 GLU OE1  O   -2.981   1.216 -16.660 1.00 . A A . 281 GLU OE1  1 1 
       15 34139 1 1 127 GLU OE2  O   -1.218   0.186 -17.460 1.00 . A A . 281 GLU OE2  1 1 
       15 34140 1 1 128 GLU C    C    1.391   4.100 -10.297 1.00 . A A . 282 GLU C    1 1 
       15 34141 1 1 128 GLU CA   C    0.665   4.378 -11.606 1.00 . A A . 282 GLU CA   1 1 
       15 34142 1 1 128 GLU CB   C   -0.364   5.487 -11.404 1.00 . A A . 282 GLU CB   1 1 
       15 34143 1 1 128 GLU CD   C   -0.345   6.426 -13.741 1.00 . A A . 282 GLU CD   1 1 
       15 34144 1 1 128 GLU CG   C   -1.174   5.785 -12.652 1.00 . A A . 282 GLU CG   1 1 
       15 34145 1 1 128 GLU H    H   -0.982   3.165 -12.122 1.00 . A A . 282 GLU H    1 1 
       15 34146 1 1 128 GLU HA   H    1.382   4.694 -12.349 1.00 . A A . 282 GLU HA   1 1 
       15 34147 1 1 128 GLU HB2  H   -1.045   5.192 -10.619 1.00 . A A . 282 GLU HB2  1 1 
       15 34148 1 1 128 GLU HB3  H    0.148   6.390 -11.107 1.00 . A A . 282 GLU HB3  1 1 
       15 34149 1 1 128 GLU HG2  H   -1.583   4.862 -13.030 1.00 . A A . 282 GLU HG2  1 1 
       15 34150 1 1 128 GLU HG3  H   -1.979   6.456 -12.392 1.00 . A A . 282 GLU HG3  1 1 
       15 34151 1 1 128 GLU N    N   -0.003   3.185 -12.099 1.00 . A A . 282 GLU N    1 1 
       15 34152 1 1 128 GLU O    O    2.565   4.427 -10.149 1.00 . A A . 282 GLU O    1 1 
       15 34153 1 1 128 GLU OE1  O    0.347   5.684 -14.465 1.00 . A A . 282 GLU OE1  1 1 
       15 34154 1 1 128 GLU OE2  O   -0.378   7.669 -13.872 1.00 . A A . 282 GLU OE2  1 1 
       15 34155 1 1 129 GLY C    C    2.405   2.285  -8.033 1.00 . A A . 283 GLY C    1 1 
       15 34156 1 1 129 GLY CA   C    1.224   3.235  -8.044 1.00 . A A . 283 GLY CA   1 1 
       15 34157 1 1 129 GLY H    H   -0.224   3.165  -9.583 1.00 . A A . 283 GLY H    1 1 
       15 34158 1 1 129 GLY HA2  H    1.537   4.180  -7.626 1.00 . A A . 283 GLY HA2  1 1 
       15 34159 1 1 129 GLY HA3  H    0.442   2.824  -7.422 1.00 . A A . 283 GLY HA3  1 1 
       15 34160 1 1 129 GLY N    N    0.687   3.472  -9.368 1.00 . A A . 283 GLY N    1 1 
       15 34161 1 1 129 GLY O    O    3.215   2.319  -7.115 1.00 . A A . 283 GLY O    1 1 
       15 34162 1 1 130 GLU C    C    4.883   1.098  -9.658 1.00 . A A . 284 GLU C    1 1 
       15 34163 1 1 130 GLU CA   C    3.606   0.472  -9.106 1.00 . A A . 284 GLU CA   1 1 
       15 34164 1 1 130 GLU CB   C    3.207  -0.743  -9.945 1.00 . A A . 284 GLU CB   1 1 
       15 34165 1 1 130 GLU CD   C    1.816  -2.846 -10.097 1.00 . A A . 284 GLU CD   1 1 
       15 34166 1 1 130 GLU CG   C    2.116  -1.589  -9.307 1.00 . A A . 284 GLU CG   1 1 
       15 34167 1 1 130 GLU H    H    1.860   1.472  -9.781 1.00 . A A . 284 GLU H    1 1 
       15 34168 1 1 130 GLU HA   H    3.797   0.146  -8.095 1.00 . A A . 284 GLU HA   1 1 
       15 34169 1 1 130 GLU HB2  H    2.853  -0.402 -10.907 1.00 . A A . 284 GLU HB2  1 1 
       15 34170 1 1 130 GLU HB3  H    4.077  -1.365 -10.092 1.00 . A A . 284 GLU HB3  1 1 
       15 34171 1 1 130 GLU HG2  H    2.433  -1.874  -8.315 1.00 . A A . 284 GLU HG2  1 1 
       15 34172 1 1 130 GLU HG3  H    1.214  -0.998  -9.241 1.00 . A A . 284 GLU HG3  1 1 
       15 34173 1 1 130 GLU N    N    2.518   1.443  -9.052 1.00 . A A . 284 GLU N    1 1 
       15 34174 1 1 130 GLU O    O    5.951   0.486  -9.619 1.00 . A A . 284 GLU O    1 1 
       15 34175 1 1 130 GLU OE1  O    2.609  -3.805 -10.029 1.00 . A A . 284 GLU OE1  1 1 
       15 34176 1 1 130 GLU OE2  O    0.781  -2.881 -10.792 1.00 . A A . 284 GLU OE2  1 1 
       15 34177 1 1 131 TYR C    C    6.195   4.335 -10.034 1.00 . A A . 285 TYR C    1 1 
       15 34178 1 1 131 TYR CA   C    5.933   3.004 -10.735 1.00 . A A . 285 TYR CA   1 1 
       15 34179 1 1 131 TYR CB   C    5.750   3.231 -12.237 1.00 . A A . 285 TYR CB   1 1 
       15 34180 1 1 131 TYR CD1  C    4.792   1.152 -13.310 1.00 . A A . 285 TYR CD1  1 1 
       15 34181 1 1 131 TYR CD2  C    7.117   1.596 -13.580 1.00 . A A . 285 TYR CD2  1 1 
       15 34182 1 1 131 TYR CE1  C    4.922  -0.002 -14.059 1.00 . A A . 285 TYR CE1  1 1 
       15 34183 1 1 131 TYR CE2  C    7.254   0.446 -14.329 1.00 . A A . 285 TYR CE2  1 1 
       15 34184 1 1 131 TYR CG   C    5.887   1.970 -13.058 1.00 . A A . 285 TYR CG   1 1 
       15 34185 1 1 131 TYR CZ   C    6.155  -0.350 -14.565 1.00 . A A . 285 TYR CZ   1 1 
       15 34186 1 1 131 TYR H    H    3.898   2.755 -10.191 1.00 . A A . 285 TYR H    1 1 
       15 34187 1 1 131 TYR HA   H    6.790   2.367 -10.587 1.00 . A A . 285 TYR HA   1 1 
       15 34188 1 1 131 TYR HB2  H    4.767   3.640 -12.416 1.00 . A A . 285 TYR HB2  1 1 
       15 34189 1 1 131 TYR HB3  H    6.496   3.935 -12.580 1.00 . A A . 285 TYR HB3  1 1 
       15 34190 1 1 131 TYR HD1  H    3.828   1.429 -12.911 1.00 . A A . 285 TYR HD1  1 1 
       15 34191 1 1 131 TYR HD2  H    7.977   2.221 -13.393 1.00 . A A . 285 TYR HD2  1 1 
       15 34192 1 1 131 TYR HE1  H    4.060  -0.625 -14.244 1.00 . A A . 285 TYR HE1  1 1 
       15 34193 1 1 131 TYR HE2  H    8.221   0.172 -14.724 1.00 . A A . 285 TYR HE2  1 1 
       15 34194 1 1 131 TYR HH   H    5.493  -1.629 -15.843 1.00 . A A . 285 TYR HH   1 1 
       15 34195 1 1 131 TYR N    N    4.775   2.313 -10.179 1.00 . A A . 285 TYR N    1 1 
       15 34196 1 1 131 TYR O    O    7.344   4.763  -9.911 1.00 . A A . 285 TYR O    1 1 
       15 34197 1 1 131 TYR OH   O    6.290  -1.497 -15.315 1.00 . A A . 285 TYR OH   1 1 
       15 34198 1 1 132 TYR C    C    4.624   6.365  -7.604 1.00 . A A . 286 TYR C    1 1 
       15 34199 1 1 132 TYR CA   C    5.258   6.312  -8.988 1.00 . A A . 286 TYR CA   1 1 
       15 34200 1 1 132 TYR CB   C    4.603   7.365  -9.887 1.00 . A A . 286 TYR CB   1 1 
       15 34201 1 1 132 TYR CD1  C    6.498   8.226 -11.319 1.00 . A A . 286 TYR CD1  1 1 
       15 34202 1 1 132 TYR CD2  C    4.728   7.037 -12.381 1.00 . A A . 286 TYR CD2  1 1 
       15 34203 1 1 132 TYR CE1  C    7.123   8.390 -12.540 1.00 . A A . 286 TYR CE1  1 1 
       15 34204 1 1 132 TYR CE2  C    5.347   7.196 -13.602 1.00 . A A . 286 TYR CE2  1 1 
       15 34205 1 1 132 TYR CG   C    5.290   7.546 -11.219 1.00 . A A . 286 TYR CG   1 1 
       15 34206 1 1 132 TYR CZ   C    6.564   7.887 -13.664 1.00 . A A . 286 TYR CZ   1 1 
       15 34207 1 1 132 TYR H    H    4.248   4.575  -9.647 1.00 . A A . 286 TYR H    1 1 
       15 34208 1 1 132 TYR HA   H    6.309   6.538  -8.896 1.00 . A A . 286 TYR HA   1 1 
       15 34209 1 1 132 TYR HB2  H    3.581   7.075 -10.081 1.00 . A A . 286 TYR HB2  1 1 
       15 34210 1 1 132 TYR HB3  H    4.609   8.317  -9.377 1.00 . A A . 286 TYR HB3  1 1 
       15 34211 1 1 132 TYR HD1  H    6.949   8.629 -10.424 1.00 . A A . 286 TYR HD1  1 1 
       15 34212 1 1 132 TYR HD2  H    3.790   6.507 -12.320 1.00 . A A . 286 TYR HD2  1 1 
       15 34213 1 1 132 TYR HE1  H    8.062   8.920 -12.597 1.00 . A A . 286 TYR HE1  1 1 
       15 34214 1 1 132 TYR HE2  H    4.893   6.792 -14.494 1.00 . A A . 286 TYR HE2  1 1 
       15 34215 1 1 132 TYR HH   H    8.098   7.819 -14.811 1.00 . A A . 286 TYR HH   1 1 
       15 34216 1 1 132 TYR N    N    5.137   4.990  -9.584 1.00 . A A . 286 TYR N    1 1 
       15 34217 1 1 132 TYR O    O    3.886   5.465  -7.205 1.00 . A A . 286 TYR O    1 1 
       15 34218 1 1 132 TYR OH   O    7.159   8.032 -14.898 1.00 . A A . 286 TYR OH   1 1 
       15 34219 1 1 133 ASN C    C    4.245   9.188  -5.355 1.00 . A A . 287 ASN C    1 1 
       15 34220 1 1 133 ASN CA   C    4.342   7.686  -5.574 1.00 . A A . 287 ASN CA   1 1 
       15 34221 1 1 133 ASN CB   C    5.175   7.042  -4.454 1.00 . A A . 287 ASN CB   1 1 
       15 34222 1 1 133 ASN CG   C    6.565   7.642  -4.325 1.00 . A A . 287 ASN CG   1 1 
       15 34223 1 1 133 ASN H    H    5.566   8.085  -7.245 1.00 . A A . 287 ASN H    1 1 
       15 34224 1 1 133 ASN HA   H    3.347   7.264  -5.568 1.00 . A A . 287 ASN HA   1 1 
       15 34225 1 1 133 ASN HB2  H    4.662   7.173  -3.514 1.00 . A A . 287 ASN HB2  1 1 
       15 34226 1 1 133 ASN HB3  H    5.278   5.985  -4.656 1.00 . A A . 287 ASN HB3  1 1 
       15 34227 1 1 133 ASN HD21 H    7.311   6.239  -5.513 1.00 . A A . 287 ASN HD21 1 1 
       15 34228 1 1 133 ASN HD22 H    8.445   7.406  -4.921 1.00 . A A . 287 ASN HD22 1 1 
       15 34229 1 1 133 ASN N    N    4.927   7.433  -6.882 1.00 . A A . 287 ASN N    1 1 
       15 34230 1 1 133 ASN ND2  N    7.537   7.037  -4.986 1.00 . A A . 287 ASN ND2  1 1 
       15 34231 1 1 133 ASN O    O    5.094   9.945  -5.829 1.00 . A A . 287 ASN O    1 1 
       15 34232 1 1 133 ASN OD1  O    6.768   8.628  -3.613 1.00 . A A . 287 ASN OD1  1 1 
       15 34233 1 1 134 VAL C    C    3.004  11.311  -2.899 1.00 . A A . 288 VAL C    1 1 
       15 34234 1 1 134 VAL CA   C    3.029  11.045  -4.400 1.00 . A A . 288 VAL CA   1 1 
       15 34235 1 1 134 VAL CB   C    1.738  11.595  -5.041 1.00 . A A . 288 VAL CB   1 1 
       15 34236 1 1 134 VAL CG1  C    1.648  13.102  -4.847 1.00 . A A . 288 VAL CG1  1 1 
       15 34237 1 1 134 VAL CG2  C    1.673  11.240  -6.519 1.00 . A A . 288 VAL CG2  1 1 
       15 34238 1 1 134 VAL H    H    2.548   8.986  -4.321 1.00 . A A . 288 VAL H    1 1 
       15 34239 1 1 134 VAL HA   H    3.869  11.568  -4.832 1.00 . A A . 288 VAL HA   1 1 
       15 34240 1 1 134 VAL HB   H    0.894  11.139  -4.546 1.00 . A A . 288 VAL HB   1 1 
       15 34241 1 1 134 VAL HG11 H    1.628  13.329  -3.791 1.00 . A A . 288 VAL HG11 1 1 
       15 34242 1 1 134 VAL HG12 H    0.747  13.472  -5.312 1.00 . A A . 288 VAL HG12 1 1 
       15 34243 1 1 134 VAL HG13 H    2.507  13.575  -5.300 1.00 . A A . 288 VAL HG13 1 1 
       15 34244 1 1 134 VAL HG21 H    2.518  11.673  -7.033 1.00 . A A . 288 VAL HG21 1 1 
       15 34245 1 1 134 VAL HG22 H    0.757  11.623  -6.943 1.00 . A A . 288 VAL HG22 1 1 
       15 34246 1 1 134 VAL HG23 H    1.699  10.165  -6.632 1.00 . A A . 288 VAL HG23 1 1 
       15 34247 1 1 134 VAL N    N    3.206   9.626  -4.664 1.00 . A A . 288 VAL N    1 1 
       15 34248 1 1 134 VAL O    O    2.020  11.008  -2.217 1.00 . A A . 288 VAL O    1 1 
       15 34249 1 1 135 PRO C    C    3.386  13.409  -0.562 1.00 . A A . 289 PRO C    1 1 
       15 34250 1 1 135 PRO CA   C    4.211  12.189  -0.947 1.00 . A A . 289 PRO CA   1 1 
       15 34251 1 1 135 PRO CB   C    5.701  12.475  -0.755 1.00 . A A . 289 PRO CB   1 1 
       15 34252 1 1 135 PRO CD   C    5.328  12.194  -3.111 1.00 . A A . 289 PRO CD   1 1 
       15 34253 1 1 135 PRO CG   C    6.196  12.888  -2.098 1.00 . A A . 289 PRO CG   1 1 
       15 34254 1 1 135 PRO HA   H    3.922  11.352  -0.327 1.00 . A A . 289 PRO HA   1 1 
       15 34255 1 1 135 PRO HB2  H    5.825  13.266  -0.030 1.00 . A A . 289 PRO HB2  1 1 
       15 34256 1 1 135 PRO HB3  H    6.200  11.584  -0.409 1.00 . A A . 289 PRO HB3  1 1 
       15 34257 1 1 135 PRO HD2  H    5.109  12.858  -3.934 1.00 . A A . 289 PRO HD2  1 1 
       15 34258 1 1 135 PRO HD3  H    5.813  11.298  -3.470 1.00 . A A . 289 PRO HD3  1 1 
       15 34259 1 1 135 PRO HG2  H    6.110  13.959  -2.206 1.00 . A A . 289 PRO HG2  1 1 
       15 34260 1 1 135 PRO HG3  H    7.225  12.583  -2.217 1.00 . A A . 289 PRO HG3  1 1 
       15 34261 1 1 135 PRO N    N    4.101  11.861  -2.366 1.00 . A A . 289 PRO N    1 1 
       15 34262 1 1 135 PRO O    O    3.299  14.382  -1.314 1.00 . A A . 289 PRO O    1 1 
       15 34263 1 1 136 ILE C    C    2.946  15.168   2.184 1.00 . A A . 290 ILE C    1 1 
       15 34264 1 1 136 ILE CA   C    2.059  14.483   1.150 1.00 . A A . 290 ILE CA   1 1 
       15 34265 1 1 136 ILE CB   C    0.717  14.060   1.787 1.00 . A A . 290 ILE CB   1 1 
       15 34266 1 1 136 ILE CD1  C   -1.470  12.838   1.297 1.00 . A A . 290 ILE CD1  1 1 
       15 34267 1 1 136 ILE CG1  C   -0.168  13.374   0.740 1.00 . A A . 290 ILE CG1  1 1 
       15 34268 1 1 136 ILE CG2  C    0.004  15.257   2.395 1.00 . A A . 290 ILE CG2  1 1 
       15 34269 1 1 136 ILE H    H    2.796  12.507   1.118 1.00 . A A . 290 ILE H    1 1 
       15 34270 1 1 136 ILE HA   H    1.857  15.170   0.341 1.00 . A A . 290 ILE HA   1 1 
       15 34271 1 1 136 ILE HB   H    0.924  13.365   2.582 1.00 . A A . 290 ILE HB   1 1 
       15 34272 1 1 136 ILE HD11 H   -2.047  12.395   0.499 1.00 . A A . 290 ILE HD11 1 1 
       15 34273 1 1 136 ILE HD12 H   -2.031  13.647   1.742 1.00 . A A . 290 ILE HD12 1 1 
       15 34274 1 1 136 ILE HD13 H   -1.260  12.091   2.048 1.00 . A A . 290 ILE HD13 1 1 
       15 34275 1 1 136 ILE HG12 H   -0.409  14.083  -0.038 1.00 . A A . 290 ILE HG12 1 1 
       15 34276 1 1 136 ILE HG13 H    0.375  12.546   0.310 1.00 . A A . 290 ILE HG13 1 1 
       15 34277 1 1 136 ILE HG21 H    0.638  15.709   3.139 1.00 . A A . 290 ILE HG21 1 1 
       15 34278 1 1 136 ILE HG22 H   -0.914  14.927   2.856 1.00 . A A . 290 ILE HG22 1 1 
       15 34279 1 1 136 ILE HG23 H   -0.219  15.976   1.621 1.00 . A A . 290 ILE HG23 1 1 
       15 34280 1 1 136 ILE N    N    2.769  13.345   0.604 1.00 . A A . 290 ILE N    1 1 
       15 34281 1 1 136 ILE O    O    3.434  14.511   3.104 1.00 . A A . 290 ILE O    1 1 
       15 34282 1 1 137 PRO C    C    4.052  16.906   4.336 1.00 . A A . 291 PRO C    1 1 
       15 34283 1 1 137 PRO CA   C    4.106  17.263   2.854 1.00 . A A . 291 PRO CA   1 1 
       15 34284 1 1 137 PRO CB   C    3.649  18.714   2.650 1.00 . A A . 291 PRO CB   1 1 
       15 34285 1 1 137 PRO CD   C    2.574  17.331   0.997 1.00 . A A . 291 PRO CD   1 1 
       15 34286 1 1 137 PRO CG   C    2.522  18.673   1.665 1.00 . A A . 291 PRO CG   1 1 
       15 34287 1 1 137 PRO HA   H    5.124  17.160   2.505 1.00 . A A . 291 PRO HA   1 1 
       15 34288 1 1 137 PRO HB2  H    3.323  19.116   3.597 1.00 . A A . 291 PRO HB2  1 1 
       15 34289 1 1 137 PRO HB3  H    4.475  19.299   2.276 1.00 . A A . 291 PRO HB3  1 1 
       15 34290 1 1 137 PRO HD2  H    1.578  16.994   0.755 1.00 . A A . 291 PRO HD2  1 1 
       15 34291 1 1 137 PRO HD3  H    3.190  17.371   0.111 1.00 . A A . 291 PRO HD3  1 1 
       15 34292 1 1 137 PRO HG2  H    1.582  18.794   2.182 1.00 . A A . 291 PRO HG2  1 1 
       15 34293 1 1 137 PRO HG3  H    2.649  19.458   0.934 1.00 . A A . 291 PRO HG3  1 1 
       15 34294 1 1 137 PRO N    N    3.183  16.483   2.022 1.00 . A A . 291 PRO N    1 1 
       15 34295 1 1 137 PRO O    O    5.028  16.391   4.887 1.00 . A A . 291 PRO O    1 1 
       15 34296 1 1 138 GLU C    C    3.707  17.766   7.206 1.00 . A A . 292 GLU C    1 1 
       15 34297 1 1 138 GLU CA   C    2.724  16.921   6.393 1.00 . A A . 292 GLU CA   1 1 
       15 34298 1 1 138 GLU CB   C    2.894  15.428   6.714 1.00 . A A . 292 GLU CB   1 1 
       15 34299 1 1 138 GLU CD   C    3.030  13.677   8.531 1.00 . A A . 292 GLU CD   1 1 
       15 34300 1 1 138 GLU CG   C    2.581  15.074   8.161 1.00 . A A . 292 GLU CG   1 1 
       15 34301 1 1 138 GLU H    H    2.168  17.560   4.452 1.00 . A A . 292 GLU H    1 1 
       15 34302 1 1 138 GLU HA   H    1.721  17.222   6.651 1.00 . A A . 292 GLU HA   1 1 
       15 34303 1 1 138 GLU HB2  H    2.234  14.858   6.076 1.00 . A A . 292 GLU HB2  1 1 
       15 34304 1 1 138 GLU HB3  H    3.914  15.142   6.508 1.00 . A A . 292 GLU HB3  1 1 
       15 34305 1 1 138 GLU HG2  H    3.084  15.777   8.806 1.00 . A A . 292 GLU HG2  1 1 
       15 34306 1 1 138 GLU HG3  H    1.514  15.147   8.313 1.00 . A A . 292 GLU HG3  1 1 
       15 34307 1 1 138 GLU N    N    2.908  17.173   4.964 1.00 . A A . 292 GLU N    1 1 
       15 34308 1 1 138 GLU O    O    4.626  17.250   7.847 1.00 . A A . 292 GLU O    1 1 
       15 34309 1 1 138 GLU OE1  O    4.251  13.414   8.492 1.00 . A A . 292 GLU OE1  1 1 
       15 34310 1 1 138 GLU OE2  O    2.172  12.850   8.896 1.00 . A A . 292 GLU OE2  1 1 
       15 34311 1 1 139 GLY C    C    3.653  20.719   8.973 1.00 . A A . 293 GLY C    1 1 
       15 34312 1 1 139 GLY CA   C    4.386  19.976   7.880 1.00 . A A . 293 GLY CA   1 1 
       15 34313 1 1 139 GLY H    H    2.762  19.432   6.646 1.00 . A A . 293 GLY H    1 1 
       15 34314 1 1 139 GLY HA2  H    5.194  19.410   8.320 1.00 . A A . 293 GLY HA2  1 1 
       15 34315 1 1 139 GLY HA3  H    4.795  20.692   7.184 1.00 . A A . 293 GLY HA3  1 1 
       15 34316 1 1 139 GLY N    N    3.512  19.073   7.165 1.00 . A A . 293 GLY N    1 1 
       15 34317 1 1 139 GLY O    O    3.105  21.804   8.698 1.00 . A A . 293 GLY O    1 1 
       15 34318 1 1 139 GLY OXT  O    3.609  20.211  10.112 1.00 . A A . 293 GLY OXT  1 1 
       15 34319 2 2   1 CA  CA   CA -15.209  -4.711  -0.030 1.00 . B A . 301 CA  CA   1 1 
       15 34320 3 2   1 CA  CA   CA -15.831  -3.449  -3.198 1.00 . C A . 302 CA  CA   1 1 
       16 34321 1 1   1 HIS C    C  -13.554   8.333 -10.590 1.00 . A A . 155 HIS C    1 1 
       16 34322 1 1   1 HIS CA   C  -14.974   7.796 -10.727 1.00 . A A . 155 HIS CA   1 1 
       16 34323 1 1   1 HIS CB   C  -14.963   6.537 -11.606 1.00 . A A . 155 HIS CB   1 1 
       16 34324 1 1   1 HIS CD2  C  -17.343   5.934 -12.452 1.00 . A A . 155 HIS CD2  1 1 
       16 34325 1 1   1 HIS CE1  C  -17.763   4.284 -11.078 1.00 . A A . 155 HIS CE1  1 1 
       16 34326 1 1   1 HIS CG   C  -16.264   5.793 -11.645 1.00 . A A . 155 HIS CG   1 1 
       16 34327 1 1   1 HIS H1   H  -15.540   9.104 -12.249 1.00 . A A . 155 HIS H1   1 1 
       16 34328 1 1   1 HIS H2   H  -15.849   9.684 -10.693 1.00 . A A . 155 HIS H2   1 1 
       16 34329 1 1   1 HIS H3   H  -16.840   8.490 -11.356 1.00 . A A . 155 HIS H3   1 1 
       16 34330 1 1   1 HIS HA   H  -15.342   7.538  -9.744 1.00 . A A . 155 HIS HA   1 1 
       16 34331 1 1   1 HIS HB2  H  -14.717   6.819 -12.618 1.00 . A A . 155 HIS HB2  1 1 
       16 34332 1 1   1 HIS HB3  H  -14.207   5.861 -11.238 1.00 . A A . 155 HIS HB3  1 1 
       16 34333 1 1   1 HIS HD1  H  -15.977   4.398 -10.089 1.00 . A A . 155 HIS HD1  1 1 
       16 34334 1 1   1 HIS HD2  H  -17.456   6.656 -13.247 1.00 . A A . 155 HIS HD2  1 1 
       16 34335 1 1   1 HIS HE1  H  -18.254   3.464 -10.578 1.00 . A A . 155 HIS HE1  1 1 
       16 34336 1 1   1 HIS HE2  H  -19.040   4.715 -12.613 1.00 . A A . 155 HIS HE2  1 1 
       16 34337 1 1   1 HIS N    N  -15.863   8.837 -11.296 1.00 . A A . 155 HIS N    1 1 
       16 34338 1 1   1 HIS ND1  N  -16.563   4.751 -10.796 1.00 . A A . 155 HIS ND1  1 1 
       16 34339 1 1   1 HIS NE2  N  -18.261   4.984 -12.079 1.00 . A A . 155 HIS NE2  1 1 
       16 34340 1 1   1 HIS O    O  -12.660   7.962 -11.351 1.00 . A A . 155 HIS O    1 1 
       16 34341 1 1   2 THR C    C  -11.492   9.336  -8.036 1.00 . A A . 156 THR C    1 1 
       16 34342 1 1   2 THR CA   C  -12.047   9.798  -9.378 1.00 . A A . 156 THR CA   1 1 
       16 34343 1 1   2 THR CB   C  -12.124  11.334  -9.411 1.00 . A A . 156 THR CB   1 1 
       16 34344 1 1   2 THR CG2  C  -12.055  11.841 -10.840 1.00 . A A . 156 THR CG2  1 1 
       16 34345 1 1   2 THR H    H  -14.105   9.479  -9.051 1.00 . A A . 156 THR H    1 1 
       16 34346 1 1   2 THR HA   H  -11.382   9.475 -10.166 1.00 . A A . 156 THR HA   1 1 
       16 34347 1 1   2 THR HB   H  -11.282  11.732  -8.862 1.00 . A A . 156 THR HB   1 1 
       16 34348 1 1   2 THR HG1  H  -13.170  11.970  -7.857 1.00 . A A . 156 THR HG1  1 1 
       16 34349 1 1   2 THR HG21 H  -12.889  11.448 -11.401 1.00 . A A . 156 THR HG21 1 1 
       16 34350 1 1   2 THR HG22 H  -11.132  11.512 -11.291 1.00 . A A . 156 THR HG22 1 1 
       16 34351 1 1   2 THR HG23 H  -12.094  12.920 -10.843 1.00 . A A . 156 THR HG23 1 1 
       16 34352 1 1   2 THR N    N  -13.353   9.214  -9.623 1.00 . A A . 156 THR N    1 1 
       16 34353 1 1   2 THR O    O  -11.998   9.720  -6.979 1.00 . A A . 156 THR O    1 1 
       16 34354 1 1   2 THR OG1  O  -13.340  11.780  -8.791 1.00 . A A . 156 THR OG1  1 1 
       16 34355 1 1   3 GLU C    C   -8.433   8.430  -6.674 1.00 . A A . 157 GLU C    1 1 
       16 34356 1 1   3 GLU CA   C   -9.878   7.960  -6.864 1.00 . A A . 157 GLU CA   1 1 
       16 34357 1 1   3 GLU CB   C   -9.964   6.419  -6.844 1.00 . A A . 157 GLU CB   1 1 
       16 34358 1 1   3 GLU CD   C  -10.042   5.914  -9.339 1.00 . A A . 157 GLU CD   1 1 
       16 34359 1 1   3 GLU CG   C   -9.309   5.707  -8.030 1.00 . A A . 157 GLU CG   1 1 
       16 34360 1 1   3 GLU H    H  -10.100   8.224  -8.953 1.00 . A A . 157 GLU H    1 1 
       16 34361 1 1   3 GLU HA   H  -10.460   8.340  -6.038 1.00 . A A . 157 GLU HA   1 1 
       16 34362 1 1   3 GLU HB2  H   -9.491   6.062  -5.944 1.00 . A A . 157 GLU HB2  1 1 
       16 34363 1 1   3 GLU HB3  H  -11.007   6.137  -6.821 1.00 . A A . 157 GLU HB3  1 1 
       16 34364 1 1   3 GLU HG2  H   -8.302   6.080  -8.142 1.00 . A A . 157 GLU HG2  1 1 
       16 34365 1 1   3 GLU HG3  H   -9.274   4.647  -7.818 1.00 . A A . 157 GLU HG3  1 1 
       16 34366 1 1   3 GLU N    N  -10.465   8.500  -8.079 1.00 . A A . 157 GLU N    1 1 
       16 34367 1 1   3 GLU O    O   -7.478   7.756  -7.057 1.00 . A A . 157 GLU O    1 1 
       16 34368 1 1   3 GLU OE1  O  -10.994   5.158  -9.617 1.00 . A A . 157 GLU OE1  1 1 
       16 34369 1 1   3 GLU OE2  O   -9.673   6.840 -10.093 1.00 . A A . 157 GLU OE2  1 1 
       16 34370 1 1   4 LYS C    C   -7.167  10.877  -4.353 1.00 . A A . 158 LYS C    1 1 
       16 34371 1 1   4 LYS CA   C   -6.987  10.098  -5.647 1.00 . A A . 158 LYS CA   1 1 
       16 34372 1 1   4 LYS CB   C   -6.283  10.960  -6.707 1.00 . A A . 158 LYS CB   1 1 
       16 34373 1 1   4 LYS CD   C   -8.022  11.645  -8.396 1.00 . A A . 158 LYS CD   1 1 
       16 34374 1 1   4 LYS CE   C   -8.795  12.803  -9.004 1.00 . A A . 158 LYS CE   1 1 
       16 34375 1 1   4 LYS CG   C   -7.114  12.108  -7.266 1.00 . A A . 158 LYS CG   1 1 
       16 34376 1 1   4 LYS H    H   -9.075  10.191  -5.989 1.00 . A A . 158 LYS H    1 1 
       16 34377 1 1   4 LYS HA   H   -6.375   9.231  -5.438 1.00 . A A . 158 LYS HA   1 1 
       16 34378 1 1   4 LYS HB2  H   -5.391  11.380  -6.267 1.00 . A A . 158 LYS HB2  1 1 
       16 34379 1 1   4 LYS HB3  H   -5.995  10.323  -7.529 1.00 . A A . 158 LYS HB3  1 1 
       16 34380 1 1   4 LYS HD2  H   -7.418  11.189  -9.165 1.00 . A A . 158 LYS HD2  1 1 
       16 34381 1 1   4 LYS HD3  H   -8.722  10.920  -8.007 1.00 . A A . 158 LYS HD3  1 1 
       16 34382 1 1   4 LYS HE2  H   -9.431  12.422  -9.789 1.00 . A A . 158 LYS HE2  1 1 
       16 34383 1 1   4 LYS HE3  H   -9.405  13.253  -8.236 1.00 . A A . 158 LYS HE3  1 1 
       16 34384 1 1   4 LYS HG2  H   -7.722  12.517  -6.474 1.00 . A A . 158 LYS HG2  1 1 
       16 34385 1 1   4 LYS HG3  H   -6.449  12.871  -7.641 1.00 . A A . 158 LYS HG3  1 1 
       16 34386 1 1   4 LYS HZ1  H   -7.243  13.402 -10.264 1.00 . A A . 158 LYS HZ1  1 1 
       16 34387 1 1   4 LYS HZ2  H   -7.333  14.281  -8.820 1.00 . A A . 158 LYS HZ2  1 1 
       16 34388 1 1   4 LYS HZ3  H   -8.449  14.569 -10.055 1.00 . A A . 158 LYS HZ3  1 1 
       16 34389 1 1   4 LYS N    N   -8.288   9.613  -6.098 1.00 . A A . 158 LYS N    1 1 
       16 34390 1 1   4 LYS NZ   N   -7.892  13.835  -9.574 1.00 . A A . 158 LYS NZ   1 1 
       16 34391 1 1   4 LYS O    O   -6.270  11.585  -3.893 1.00 . A A . 158 LYS O    1 1 
       16 34392 1 1   5 ARG C    C   -8.237  10.458  -1.362 1.00 . A A . 159 ARG C    1 1 
       16 34393 1 1   5 ARG CA   C   -8.686  11.351  -2.507 1.00 . A A . 159 ARG CA   1 1 
       16 34394 1 1   5 ARG CB   C  -10.192  11.601  -2.426 1.00 . A A . 159 ARG CB   1 1 
       16 34395 1 1   5 ARG CD   C  -12.505  10.694  -2.798 1.00 . A A . 159 ARG CD   1 1 
       16 34396 1 1   5 ARG CG   C  -11.026  10.369  -2.738 1.00 . A A . 159 ARG CG   1 1 
       16 34397 1 1   5 ARG CZ   C  -14.330  11.316  -1.274 1.00 . A A . 159 ARG CZ   1 1 
       16 34398 1 1   5 ARG H    H   -9.032  10.199  -4.236 1.00 . A A . 159 ARG H    1 1 
       16 34399 1 1   5 ARG HA   H   -8.165  12.294  -2.443 1.00 . A A . 159 ARG HA   1 1 
       16 34400 1 1   5 ARG HB2  H  -10.439  11.936  -1.430 1.00 . A A . 159 ARG HB2  1 1 
       16 34401 1 1   5 ARG HB3  H  -10.454  12.375  -3.132 1.00 . A A . 159 ARG HB3  1 1 
       16 34402 1 1   5 ARG HD2  H  -12.653  11.513  -3.485 1.00 . A A . 159 ARG HD2  1 1 
       16 34403 1 1   5 ARG HD3  H  -13.036   9.825  -3.156 1.00 . A A . 159 ARG HD3  1 1 
       16 34404 1 1   5 ARG HE   H  -12.406  11.141  -0.742 1.00 . A A . 159 ARG HE   1 1 
       16 34405 1 1   5 ARG HG2  H  -10.719   9.971  -3.693 1.00 . A A . 159 ARG HG2  1 1 
       16 34406 1 1   5 ARG HG3  H  -10.860   9.630  -1.969 1.00 . A A . 159 ARG HG3  1 1 
       16 34407 1 1   5 ARG HH11 H  -14.900  10.991  -3.197 1.00 . A A . 159 ARG HH11 1 1 
       16 34408 1 1   5 ARG HH12 H  -16.180  11.422  -2.107 1.00 . A A . 159 ARG HH12 1 1 
       16 34409 1 1   5 ARG HH21 H  -14.075  11.696   0.698 1.00 . A A . 159 ARG HH21 1 1 
       16 34410 1 1   5 ARG HH22 H  -15.705  11.838   0.117 1.00 . A A . 159 ARG HH22 1 1 
       16 34411 1 1   5 ARG N    N   -8.353  10.735  -3.782 1.00 . A A . 159 ARG N    1 1 
       16 34412 1 1   5 ARG NE   N  -13.043  11.071  -1.497 1.00 . A A . 159 ARG NE   1 1 
       16 34413 1 1   5 ARG NH1  N  -15.208  11.236  -2.272 1.00 . A A . 159 ARG NH1  1 1 
       16 34414 1 1   5 ARG NH2  N  -14.737  11.639  -0.055 1.00 . A A . 159 ARG NH2  1 1 
       16 34415 1 1   5 ARG O    O   -7.920  10.938  -0.273 1.00 . A A . 159 ARG O    1 1 
       16 34416 1 1   6 GLY C    C   -6.281   8.382  -0.353 1.00 . A A . 160 GLY C    1 1 
       16 34417 1 1   6 GLY CA   C   -7.754   8.210  -0.634 1.00 . A A . 160 GLY CA   1 1 
       16 34418 1 1   6 GLY H    H   -8.513   8.837  -2.495 1.00 . A A . 160 GLY H    1 1 
       16 34419 1 1   6 GLY HA2  H   -8.308   8.363   0.282 1.00 . A A . 160 GLY HA2  1 1 
       16 34420 1 1   6 GLY HA3  H   -7.931   7.204  -0.990 1.00 . A A . 160 GLY HA3  1 1 
       16 34421 1 1   6 GLY N    N   -8.216   9.155  -1.623 1.00 . A A . 160 GLY N    1 1 
       16 34422 1 1   6 GLY O    O   -5.452   8.329  -1.260 1.00 . A A . 160 GLY O    1 1 
       16 34423 1 1   7 ARG C    C   -4.236   7.707   2.326 1.00 . A A . 161 ARG C    1 1 
       16 34424 1 1   7 ARG CA   C   -4.587   8.780   1.317 1.00 . A A . 161 ARG CA   1 1 
       16 34425 1 1   7 ARG CB   C   -4.382  10.181   1.906 1.00 . A A . 161 ARG CB   1 1 
       16 34426 1 1   7 ARG CD   C   -5.350  12.040   3.315 1.00 . A A . 161 ARG CD   1 1 
       16 34427 1 1   7 ARG CG   C   -5.442  10.572   2.924 1.00 . A A . 161 ARG CG   1 1 
       16 34428 1 1   7 ARG CZ   C   -3.912  13.545   4.642 1.00 . A A . 161 ARG CZ   1 1 
       16 34429 1 1   7 ARG H    H   -6.673   8.654   1.568 1.00 . A A . 161 ARG H    1 1 
       16 34430 1 1   7 ARG HA   H   -3.956   8.665   0.446 1.00 . A A . 161 ARG HA   1 1 
       16 34431 1 1   7 ARG HB2  H   -3.416  10.219   2.388 1.00 . A A . 161 ARG HB2  1 1 
       16 34432 1 1   7 ARG HB3  H   -4.402  10.901   1.102 1.00 . A A . 161 ARG HB3  1 1 
       16 34433 1 1   7 ARG HD2  H   -5.193  12.625   2.422 1.00 . A A . 161 ARG HD2  1 1 
       16 34434 1 1   7 ARG HD3  H   -6.283  12.331   3.773 1.00 . A A . 161 ARG HD3  1 1 
       16 34435 1 1   7 ARG HE   H   -3.777  11.545   4.621 1.00 . A A . 161 ARG HE   1 1 
       16 34436 1 1   7 ARG HG2  H   -6.418  10.387   2.499 1.00 . A A . 161 ARG HG2  1 1 
       16 34437 1 1   7 ARG HG3  H   -5.316   9.965   3.808 1.00 . A A . 161 ARG HG3  1 1 
       16 34438 1 1   7 ARG HH11 H   -5.272  14.488   3.469 1.00 . A A . 161 ARG HH11 1 1 
       16 34439 1 1   7 ARG HH12 H   -4.277  15.529   4.434 1.00 . A A . 161 ARG HH12 1 1 
       16 34440 1 1   7 ARG HH21 H   -2.467  12.927   5.923 1.00 . A A . 161 ARG HH21 1 1 
       16 34441 1 1   7 ARG HH22 H   -2.687  14.644   5.831 1.00 . A A . 161 ARG HH22 1 1 
       16 34442 1 1   7 ARG N    N   -5.962   8.613   0.900 1.00 . A A . 161 ARG N    1 1 
       16 34443 1 1   7 ARG NE   N   -4.259  12.315   4.250 1.00 . A A . 161 ARG NE   1 1 
       16 34444 1 1   7 ARG NH1  N   -4.537  14.603   4.141 1.00 . A A . 161 ARG NH1  1 1 
       16 34445 1 1   7 ARG NH2  N   -2.944  13.717   5.534 1.00 . A A . 161 ARG NH2  1 1 
       16 34446 1 1   7 ARG O    O   -5.031   7.397   3.217 1.00 . A A . 161 ARG O    1 1 
       16 34447 1 1   8 ILE C    C   -1.355   6.457   3.791 1.00 . A A . 162 ILE C    1 1 
       16 34448 1 1   8 ILE CA   C   -2.628   6.056   3.050 1.00 . A A . 162 ILE CA   1 1 
       16 34449 1 1   8 ILE CB   C   -2.433   4.753   2.219 1.00 . A A . 162 ILE CB   1 1 
       16 34450 1 1   8 ILE CD1  C   -1.146   3.133   3.764 1.00 . A A . 162 ILE CD1  1 1 
       16 34451 1 1   8 ILE CG1  C   -2.461   3.492   3.108 1.00 . A A . 162 ILE CG1  1 1 
       16 34452 1 1   8 ILE CG2  C   -1.151   4.808   1.392 1.00 . A A . 162 ILE CG2  1 1 
       16 34453 1 1   8 ILE H    H   -2.444   7.462   1.482 1.00 . A A . 162 ILE H    1 1 
       16 34454 1 1   8 ILE HA   H   -3.412   5.884   3.773 1.00 . A A . 162 ILE HA   1 1 
       16 34455 1 1   8 ILE HB   H   -3.257   4.693   1.522 1.00 . A A . 162 ILE HB   1 1 
       16 34456 1 1   8 ILE HD11 H   -1.237   2.166   4.237 1.00 . A A . 162 ILE HD11 1 1 
       16 34457 1 1   8 ILE HD12 H   -0.898   3.877   4.507 1.00 . A A . 162 ILE HD12 1 1 
       16 34458 1 1   8 ILE HD13 H   -0.369   3.096   3.016 1.00 . A A . 162 ILE HD13 1 1 
       16 34459 1 1   8 ILE HG12 H   -3.181   3.639   3.896 1.00 . A A . 162 ILE HG12 1 1 
       16 34460 1 1   8 ILE HG13 H   -2.769   2.649   2.506 1.00 . A A . 162 ILE HG13 1 1 
       16 34461 1 1   8 ILE HG21 H   -0.302   4.917   2.051 1.00 . A A . 162 ILE HG21 1 1 
       16 34462 1 1   8 ILE HG22 H   -1.194   5.651   0.719 1.00 . A A . 162 ILE HG22 1 1 
       16 34463 1 1   8 ILE HG23 H   -1.050   3.896   0.822 1.00 . A A . 162 ILE HG23 1 1 
       16 34464 1 1   8 ILE N    N   -3.051   7.143   2.189 1.00 . A A . 162 ILE N    1 1 
       16 34465 1 1   8 ILE O    O   -0.453   7.073   3.216 1.00 . A A . 162 ILE O    1 1 
       16 34466 1 1   9 TYR C    C    0.786   5.269   5.887 1.00 . A A . 163 TYR C    1 1 
       16 34467 1 1   9 TYR CA   C   -0.144   6.471   5.880 1.00 . A A . 163 TYR CA   1 1 
       16 34468 1 1   9 TYR CB   C   -0.548   6.839   7.311 1.00 . A A . 163 TYR CB   1 1 
       16 34469 1 1   9 TYR CD1  C    1.647   6.731   8.560 1.00 . A A . 163 TYR CD1  1 1 
       16 34470 1 1   9 TYR CD2  C    0.544   8.832   8.405 1.00 . A A . 163 TYR CD2  1 1 
       16 34471 1 1   9 TYR CE1  C    2.664   7.316   9.281 1.00 . A A . 163 TYR CE1  1 1 
       16 34472 1 1   9 TYR CE2  C    1.561   9.424   9.126 1.00 . A A . 163 TYR CE2  1 1 
       16 34473 1 1   9 TYR CG   C    0.568   7.478   8.109 1.00 . A A . 163 TYR CG   1 1 
       16 34474 1 1   9 TYR CZ   C    2.618   8.659   9.560 1.00 . A A . 163 TYR CZ   1 1 
       16 34475 1 1   9 TYR H    H   -2.086   5.728   5.504 1.00 . A A . 163 TYR H    1 1 
       16 34476 1 1   9 TYR HA   H    0.366   7.308   5.426 1.00 . A A . 163 TYR HA   1 1 
       16 34477 1 1   9 TYR HB2  H   -1.371   7.537   7.278 1.00 . A A . 163 TYR HB2  1 1 
       16 34478 1 1   9 TYR HB3  H   -0.861   5.946   7.830 1.00 . A A . 163 TYR HB3  1 1 
       16 34479 1 1   9 TYR HD1  H    1.684   5.675   8.340 1.00 . A A . 163 TYR HD1  1 1 
       16 34480 1 1   9 TYR HD2  H   -0.288   9.429   8.062 1.00 . A A . 163 TYR HD2  1 1 
       16 34481 1 1   9 TYR HE1  H    3.496   6.720   9.619 1.00 . A A . 163 TYR HE1  1 1 
       16 34482 1 1   9 TYR HE2  H    1.523  10.482   9.345 1.00 . A A . 163 TYR HE2  1 1 
       16 34483 1 1   9 TYR HH   H    3.259   9.827  10.948 1.00 . A A . 163 TYR HH   1 1 
       16 34484 1 1   9 TYR N    N   -1.313   6.168   5.080 1.00 . A A . 163 TYR N    1 1 
       16 34485 1 1   9 TYR O    O    0.542   4.279   6.586 1.00 . A A . 163 TYR O    1 1 
       16 34486 1 1   9 TYR OH   O    3.635   9.237  10.280 1.00 . A A . 163 TYR OH   1 1 
       16 34487 1 1  10 LEU C    C    4.153   4.699   5.473 1.00 . A A . 164 LEU C    1 1 
       16 34488 1 1  10 LEU CA   C    2.784   4.263   4.983 1.00 . A A . 164 LEU CA   1 1 
       16 34489 1 1  10 LEU CB   C    2.874   3.804   3.530 1.00 . A A . 164 LEU CB   1 1 
       16 34490 1 1  10 LEU CD1  C    2.147   1.599   2.639 1.00 . A A . 164 LEU CD1  1 1 
       16 34491 1 1  10 LEU CD2  C    4.566   2.220   2.562 1.00 . A A . 164 LEU CD2  1 1 
       16 34492 1 1  10 LEU CG   C    3.266   2.342   3.343 1.00 . A A . 164 LEU CG   1 1 
       16 34493 1 1  10 LEU H    H    2.000   6.182   4.597 1.00 . A A . 164 LEU H    1 1 
       16 34494 1 1  10 LEU HA   H    2.431   3.445   5.592 1.00 . A A . 164 LEU HA   1 1 
       16 34495 1 1  10 LEU HB2  H    1.912   3.963   3.064 1.00 . A A . 164 LEU HB2  1 1 
       16 34496 1 1  10 LEU HB3  H    3.607   4.417   3.025 1.00 . A A . 164 LEU HB3  1 1 
       16 34497 1 1  10 LEU HD11 H    1.252   1.644   3.241 1.00 . A A . 164 LEU HD11 1 1 
       16 34498 1 1  10 LEU HD12 H    2.432   0.567   2.497 1.00 . A A . 164 LEU HD12 1 1 
       16 34499 1 1  10 LEU HD13 H    1.959   2.061   1.675 1.00 . A A . 164 LEU HD13 1 1 
       16 34500 1 1  10 LEU HD21 H    5.334   2.806   3.044 1.00 . A A . 164 LEU HD21 1 1 
       16 34501 1 1  10 LEU HD22 H    4.415   2.579   1.556 1.00 . A A . 164 LEU HD22 1 1 
       16 34502 1 1  10 LEU HD23 H    4.869   1.184   2.531 1.00 . A A . 164 LEU HD23 1 1 
       16 34503 1 1  10 LEU HG   H    3.411   1.887   4.313 1.00 . A A . 164 LEU HG   1 1 
       16 34504 1 1  10 LEU N    N    1.843   5.355   5.104 1.00 . A A . 164 LEU N    1 1 
       16 34505 1 1  10 LEU O    O    4.504   5.877   5.396 1.00 . A A . 164 LEU O    1 1 
       16 34506 1 1  11 LYS C    C    7.202   2.955   5.925 1.00 . A A . 165 LYS C    1 1 
       16 34507 1 1  11 LYS CA   C    6.267   4.034   6.439 1.00 . A A . 165 LYS CA   1 1 
       16 34508 1 1  11 LYS CB   C    6.348   4.100   7.968 1.00 . A A . 165 LYS CB   1 1 
       16 34509 1 1  11 LYS CD   C    5.432   5.019  10.124 1.00 . A A . 165 LYS CD   1 1 
       16 34510 1 1  11 LYS CE   C    6.499   6.034  10.499 1.00 . A A . 165 LYS CE   1 1 
       16 34511 1 1  11 LYS CG   C    5.245   4.930   8.618 1.00 . A A . 165 LYS CG   1 1 
       16 34512 1 1  11 LYS H    H    4.550   2.848   6.106 1.00 . A A . 165 LYS H    1 1 
       16 34513 1 1  11 LYS HA   H    6.564   4.980   6.025 1.00 . A A . 165 LYS HA   1 1 
       16 34514 1 1  11 LYS HB2  H    6.291   3.098   8.361 1.00 . A A . 165 LYS HB2  1 1 
       16 34515 1 1  11 LYS HB3  H    7.299   4.529   8.246 1.00 . A A . 165 LYS HB3  1 1 
       16 34516 1 1  11 LYS HD2  H    4.498   5.306  10.579 1.00 . A A . 165 LYS HD2  1 1 
       16 34517 1 1  11 LYS HD3  H    5.730   4.047  10.494 1.00 . A A . 165 LYS HD3  1 1 
       16 34518 1 1  11 LYS HE2  H    6.869   5.793  11.482 1.00 . A A . 165 LYS HE2  1 1 
       16 34519 1 1  11 LYS HE3  H    7.307   5.971   9.780 1.00 . A A . 165 LYS HE3  1 1 
       16 34520 1 1  11 LYS HG2  H    5.266   5.927   8.202 1.00 . A A . 165 LYS HG2  1 1 
       16 34521 1 1  11 LYS HG3  H    4.291   4.469   8.408 1.00 . A A . 165 LYS HG3  1 1 
       16 34522 1 1  11 LYS HZ1  H    5.241   7.535  11.232 1.00 . A A . 165 LYS HZ1  1 1 
       16 34523 1 1  11 LYS HZ2  H    5.583   7.678   9.586 1.00 . A A . 165 LYS HZ2  1 1 
       16 34524 1 1  11 LYS HZ3  H    6.755   8.094  10.728 1.00 . A A . 165 LYS HZ3  1 1 
       16 34525 1 1  11 LYS N    N    4.911   3.756   6.004 1.00 . A A . 165 LYS N    1 1 
       16 34526 1 1  11 LYS NZ   N    5.982   7.429  10.510 1.00 . A A . 165 LYS NZ   1 1 
       16 34527 1 1  11 LYS O    O    6.951   1.771   6.113 1.00 . A A . 165 LYS O    1 1 
       16 34528 1 1  12 ALA C    C   10.658   2.947   5.125 1.00 . A A . 166 ALA C    1 1 
       16 34529 1 1  12 ALA CA   C    9.268   2.441   4.776 1.00 . A A . 166 ALA CA   1 1 
       16 34530 1 1  12 ALA CB   C    9.122   2.237   3.278 1.00 . A A . 166 ALA CB   1 1 
       16 34531 1 1  12 ALA H    H    8.370   4.327   5.074 1.00 . A A . 166 ALA H    1 1 
       16 34532 1 1  12 ALA HA   H    9.108   1.490   5.265 1.00 . A A . 166 ALA HA   1 1 
       16 34533 1 1  12 ALA HB1  H    8.124   1.892   3.057 1.00 . A A . 166 ALA HB1  1 1 
       16 34534 1 1  12 ALA HB2  H    9.839   1.500   2.945 1.00 . A A . 166 ALA HB2  1 1 
       16 34535 1 1  12 ALA HB3  H    9.303   3.172   2.767 1.00 . A A . 166 ALA HB3  1 1 
       16 34536 1 1  12 ALA N    N    8.264   3.367   5.262 1.00 . A A . 166 ALA N    1 1 
       16 34537 1 1  12 ALA O    O   11.167   3.886   4.508 1.00 . A A . 166 ALA O    1 1 
       16 34538 1 1  13 GLU C    C   13.552   1.607   6.552 1.00 . A A . 167 GLU C    1 1 
       16 34539 1 1  13 GLU CA   C   12.551   2.751   6.631 1.00 . A A . 167 GLU CA   1 1 
       16 34540 1 1  13 GLU CB   C   12.409   3.232   8.080 1.00 . A A . 167 GLU CB   1 1 
       16 34541 1 1  13 GLU CD   C   11.507   2.707  10.394 1.00 . A A . 167 GLU CD   1 1 
       16 34542 1 1  13 GLU CG   C   11.680   2.237   8.967 1.00 . A A . 167 GLU CG   1 1 
       16 34543 1 1  13 GLU H    H   10.821   1.544   6.529 1.00 . A A . 167 GLU H    1 1 
       16 34544 1 1  13 GLU HA   H   12.901   3.568   6.019 1.00 . A A . 167 GLU HA   1 1 
       16 34545 1 1  13 GLU HB2  H   13.395   3.397   8.490 1.00 . A A . 167 GLU HB2  1 1 
       16 34546 1 1  13 GLU HB3  H   11.862   4.162   8.090 1.00 . A A . 167 GLU HB3  1 1 
       16 34547 1 1  13 GLU HG2  H   10.702   2.053   8.548 1.00 . A A . 167 GLU HG2  1 1 
       16 34548 1 1  13 GLU HG3  H   12.241   1.316   8.975 1.00 . A A . 167 GLU HG3  1 1 
       16 34549 1 1  13 GLU N    N   11.257   2.327   6.123 1.00 . A A . 167 GLU N    1 1 
       16 34550 1 1  13 GLU O    O   13.225   0.460   6.857 1.00 . A A . 167 GLU O    1 1 
       16 34551 1 1  13 GLU OE1  O   10.894   3.776  10.601 1.00 . A A . 167 GLU OE1  1 1 
       16 34552 1 1  13 GLU OE2  O   12.006   2.034  11.315 1.00 . A A . 167 GLU OE2  1 1 
       16 34553 1 1  14 VAL C    C   16.704   0.989   7.265 1.00 . A A . 168 VAL C    1 1 
       16 34554 1 1  14 VAL CA   C   15.799   0.895   6.050 1.00 . A A . 168 VAL CA   1 1 
       16 34555 1 1  14 VAL CB   C   16.650   1.022   4.772 1.00 . A A . 168 VAL CB   1 1 
       16 34556 1 1  14 VAL CG1  C   17.607  -0.156   4.659 1.00 . A A . 168 VAL CG1  1 1 
       16 34557 1 1  14 VAL CG2  C   15.760   1.122   3.542 1.00 . A A . 168 VAL CG2  1 1 
       16 34558 1 1  14 VAL H    H   14.976   2.836   5.884 1.00 . A A . 168 VAL H    1 1 
       16 34559 1 1  14 VAL HA   H   15.317  -0.071   6.046 1.00 . A A . 168 VAL HA   1 1 
       16 34560 1 1  14 VAL HB   H   17.236   1.928   4.843 1.00 . A A . 168 VAL HB   1 1 
       16 34561 1 1  14 VAL HG11 H   18.260  -0.173   5.519 1.00 . A A . 168 VAL HG11 1 1 
       16 34562 1 1  14 VAL HG12 H   18.198  -0.055   3.760 1.00 . A A . 168 VAL HG12 1 1 
       16 34563 1 1  14 VAL HG13 H   17.043  -1.075   4.617 1.00 . A A . 168 VAL HG13 1 1 
       16 34564 1 1  14 VAL HG21 H   15.152   0.233   3.464 1.00 . A A . 168 VAL HG21 1 1 
       16 34565 1 1  14 VAL HG22 H   16.375   1.218   2.659 1.00 . A A . 168 VAL HG22 1 1 
       16 34566 1 1  14 VAL HG23 H   15.121   1.990   3.631 1.00 . A A . 168 VAL HG23 1 1 
       16 34567 1 1  14 VAL N    N   14.765   1.910   6.131 1.00 . A A . 168 VAL N    1 1 
       16 34568 1 1  14 VAL O    O   17.607   1.824   7.324 1.00 . A A . 168 VAL O    1 1 
       16 34569 1 1  15 THR C    C   17.738  -1.260   9.751 1.00 . A A . 169 THR C    1 1 
       16 34570 1 1  15 THR CA   C   17.207   0.137   9.464 1.00 . A A . 169 THR CA   1 1 
       16 34571 1 1  15 THR CB   C   16.326   0.616  10.634 1.00 . A A . 169 THR CB   1 1 
       16 34572 1 1  15 THR CG2  C   17.160   0.879  11.877 1.00 . A A . 169 THR CG2  1 1 
       16 34573 1 1  15 THR H    H   15.745  -0.538   8.107 1.00 . A A . 169 THR H    1 1 
       16 34574 1 1  15 THR HA   H   18.035   0.819   9.353 1.00 . A A . 169 THR HA   1 1 
       16 34575 1 1  15 THR HB   H   15.598  -0.152  10.857 1.00 . A A . 169 THR HB   1 1 
       16 34576 1 1  15 THR HG1  H   15.911   2.077   9.368 1.00 . A A . 169 THR HG1  1 1 
       16 34577 1 1  15 THR HG21 H   17.887   1.648  11.666 1.00 . A A . 169 THR HG21 1 1 
       16 34578 1 1  15 THR HG22 H   17.668  -0.028  12.169 1.00 . A A . 169 THR HG22 1 1 
       16 34579 1 1  15 THR HG23 H   16.515   1.205  12.680 1.00 . A A . 169 THR HG23 1 1 
       16 34580 1 1  15 THR N    N   16.454   0.131   8.231 1.00 . A A . 169 THR N    1 1 
       16 34581 1 1  15 THR O    O   17.023  -2.244   9.565 1.00 . A A . 169 THR O    1 1 
       16 34582 1 1  15 THR OG1  O   15.642   1.819  10.259 1.00 . A A . 169 THR OG1  1 1 
       16 34583 1 1  16 ASP C    C   19.691  -3.515   9.259 1.00 . A A . 170 ASP C    1 1 
       16 34584 1 1  16 ASP CA   C   19.639  -2.612  10.496 1.00 . A A . 170 ASP CA   1 1 
       16 34585 1 1  16 ASP CB   C   18.893  -3.282  11.661 1.00 . A A . 170 ASP CB   1 1 
       16 34586 1 1  16 ASP CG   C   19.605  -4.500  12.215 1.00 . A A . 170 ASP CG   1 1 
       16 34587 1 1  16 ASP H    H   19.521  -0.512  10.254 1.00 . A A . 170 ASP H    1 1 
       16 34588 1 1  16 ASP HA   H   20.651  -2.397  10.806 1.00 . A A . 170 ASP HA   1 1 
       16 34589 1 1  16 ASP HB2  H   18.780  -2.567  12.461 1.00 . A A . 170 ASP HB2  1 1 
       16 34590 1 1  16 ASP HB3  H   17.914  -3.586  11.320 1.00 . A A . 170 ASP HB3  1 1 
       16 34591 1 1  16 ASP N    N   19.001  -1.338  10.165 1.00 . A A . 170 ASP N    1 1 
       16 34592 1 1  16 ASP O    O   19.481  -4.728   9.335 1.00 . A A . 170 ASP O    1 1 
       16 34593 1 1  16 ASP OD1  O   20.824  -4.426  12.468 1.00 . A A . 170 ASP OD1  1 1 
       16 34594 1 1  16 ASP OD2  O   18.939  -5.535  12.418 1.00 . A A . 170 ASP OD2  1 1 
       16 34595 1 1  17 GLU C    C   18.809  -4.307   6.415 1.00 . A A . 171 GLU C    1 1 
       16 34596 1 1  17 GLU CA   C   20.086  -3.579   6.825 1.00 . A A . 171 GLU CA   1 1 
       16 34597 1 1  17 GLU CB   C   21.267  -4.553   6.845 1.00 . A A . 171 GLU CB   1 1 
       16 34598 1 1  17 GLU CD   C   23.770  -4.831   6.652 1.00 . A A . 171 GLU CD   1 1 
       16 34599 1 1  17 GLU CG   C   22.588  -3.904   6.470 1.00 . A A . 171 GLU CG   1 1 
       16 34600 1 1  17 GLU H    H   20.059  -1.910   8.126 1.00 . A A . 171 GLU H    1 1 
       16 34601 1 1  17 GLU HA   H   20.287  -2.823   6.080 1.00 . A A . 171 GLU HA   1 1 
       16 34602 1 1  17 GLU HB2  H   21.362  -4.966   7.838 1.00 . A A . 171 GLU HB2  1 1 
       16 34603 1 1  17 GLU HB3  H   21.072  -5.353   6.147 1.00 . A A . 171 GLU HB3  1 1 
       16 34604 1 1  17 GLU HG2  H   22.543  -3.610   5.430 1.00 . A A . 171 GLU HG2  1 1 
       16 34605 1 1  17 GLU HG3  H   22.734  -3.030   7.085 1.00 . A A . 171 GLU HG3  1 1 
       16 34606 1 1  17 GLU N    N   19.952  -2.885   8.110 1.00 . A A . 171 GLU N    1 1 
       16 34607 1 1  17 GLU O    O   18.855  -5.255   5.630 1.00 . A A . 171 GLU O    1 1 
       16 34608 1 1  17 GLU OE1  O   24.013  -5.675   5.767 1.00 . A A . 171 GLU OE1  1 1 
       16 34609 1 1  17 GLU OE2  O   24.476  -4.706   7.675 1.00 . A A . 171 GLU OE2  1 1 
       16 34610 1 1  18 LYS C    C   15.338  -3.362   6.400 1.00 . A A . 172 LYS C    1 1 
       16 34611 1 1  18 LYS CA   C   16.402  -4.440   6.532 1.00 . A A . 172 LYS CA   1 1 
       16 34612 1 1  18 LYS CB   C   15.970  -5.525   7.518 1.00 . A A . 172 LYS CB   1 1 
       16 34613 1 1  18 LYS CD   C   15.612  -6.138   9.920 1.00 . A A . 172 LYS CD   1 1 
       16 34614 1 1  18 LYS CE   C   15.431  -5.601  11.325 1.00 . A A . 172 LYS CE   1 1 
       16 34615 1 1  18 LYS CG   C   15.671  -5.009   8.908 1.00 . A A . 172 LYS CG   1 1 
       16 34616 1 1  18 LYS H    H   17.688  -3.155   7.608 1.00 . A A . 172 LYS H    1 1 
       16 34617 1 1  18 LYS HA   H   16.548  -4.886   5.571 1.00 . A A . 172 LYS HA   1 1 
       16 34618 1 1  18 LYS HB2  H   15.082  -6.009   7.137 1.00 . A A . 172 LYS HB2  1 1 
       16 34619 1 1  18 LYS HB3  H   16.762  -6.255   7.593 1.00 . A A . 172 LYS HB3  1 1 
       16 34620 1 1  18 LYS HD2  H   14.779  -6.782   9.680 1.00 . A A . 172 LYS HD2  1 1 
       16 34621 1 1  18 LYS HD3  H   16.533  -6.701   9.873 1.00 . A A . 172 LYS HD3  1 1 
       16 34622 1 1  18 LYS HE2  H   16.230  -4.906  11.535 1.00 . A A . 172 LYS HE2  1 1 
       16 34623 1 1  18 LYS HE3  H   14.484  -5.085  11.381 1.00 . A A . 172 LYS HE3  1 1 
       16 34624 1 1  18 LYS HG2  H   16.444  -4.313   9.200 1.00 . A A . 172 LYS HG2  1 1 
       16 34625 1 1  18 LYS HG3  H   14.716  -4.506   8.887 1.00 . A A . 172 LYS HG3  1 1 
       16 34626 1 1  18 LYS HZ1  H   14.684  -7.356  12.166 1.00 . A A . 172 LYS HZ1  1 1 
       16 34627 1 1  18 LYS HZ2  H   15.333  -6.279  13.292 1.00 . A A . 172 LYS HZ2  1 1 
       16 34628 1 1  18 LYS HZ3  H   16.360  -7.190  12.307 1.00 . A A . 172 LYS HZ3  1 1 
       16 34629 1 1  18 LYS N    N   17.672  -3.867   6.933 1.00 . A A . 172 LYS N    1 1 
       16 34630 1 1  18 LYS NZ   N   15.453  -6.682  12.341 1.00 . A A . 172 LYS NZ   1 1 
       16 34631 1 1  18 LYS O    O   15.397  -2.332   7.070 1.00 . A A . 172 LYS O    1 1 
       16 34632 1 1  19 LEU C    C   12.193  -2.825   6.256 1.00 . A A . 173 LEU C    1 1 
       16 34633 1 1  19 LEU CA   C   13.330  -2.613   5.280 1.00 . A A . 173 LEU CA   1 1 
       16 34634 1 1  19 LEU CB   C   12.805  -2.694   3.843 1.00 . A A . 173 LEU CB   1 1 
       16 34635 1 1  19 LEU CD1  C   12.037  -0.302   3.712 1.00 . A A . 173 LEU CD1  1 1 
       16 34636 1 1  19 LEU CD2  C   11.155  -1.978   2.096 1.00 . A A . 173 LEU CD2  1 1 
       16 34637 1 1  19 LEU CG   C   11.639  -1.755   3.518 1.00 . A A . 173 LEU CG   1 1 
       16 34638 1 1  19 LEU H    H   14.372  -4.432   5.012 1.00 . A A . 173 LEU H    1 1 
       16 34639 1 1  19 LEU HA   H   13.749  -1.632   5.445 1.00 . A A . 173 LEU HA   1 1 
       16 34640 1 1  19 LEU HB2  H   13.620  -2.468   3.173 1.00 . A A . 173 LEU HB2  1 1 
       16 34641 1 1  19 LEU HB3  H   12.483  -3.709   3.659 1.00 . A A . 173 LEU HB3  1 1 
       16 34642 1 1  19 LEU HD11 H   12.862  -0.062   3.059 1.00 . A A . 173 LEU HD11 1 1 
       16 34643 1 1  19 LEU HD12 H   12.332  -0.144   4.740 1.00 . A A . 173 LEU HD12 1 1 
       16 34644 1 1  19 LEU HD13 H   11.195   0.336   3.479 1.00 . A A . 173 LEU HD13 1 1 
       16 34645 1 1  19 LEU HD21 H   10.324  -1.320   1.894 1.00 . A A . 173 LEU HD21 1 1 
       16 34646 1 1  19 LEU HD22 H   10.840  -3.004   1.980 1.00 . A A . 173 LEU HD22 1 1 
       16 34647 1 1  19 LEU HD23 H   11.958  -1.768   1.406 1.00 . A A . 173 LEU HD23 1 1 
       16 34648 1 1  19 LEU HG   H   10.818  -1.967   4.186 1.00 . A A . 173 LEU HG   1 1 
       16 34649 1 1  19 LEU N    N   14.381  -3.587   5.511 1.00 . A A . 173 LEU N    1 1 
       16 34650 1 1  19 LEU O    O   11.367  -3.720   6.077 1.00 . A A . 173 LEU O    1 1 
       16 34651 1 1  20 HIS C    C    9.944  -1.194   7.663 1.00 . A A . 174 HIS C    1 1 
       16 34652 1 1  20 HIS CA   C   11.080  -2.019   8.239 1.00 . A A . 174 HIS CA   1 1 
       16 34653 1 1  20 HIS CB   C   11.544  -1.458   9.589 1.00 . A A . 174 HIS CB   1 1 
       16 34654 1 1  20 HIS CD2  C    9.550  -2.275  11.040 1.00 . A A . 174 HIS CD2  1 1 
       16 34655 1 1  20 HIS CE1  C    9.243  -0.454  12.216 1.00 . A A . 174 HIS CE1  1 1 
       16 34656 1 1  20 HIS CG   C   10.463  -1.365  10.626 1.00 . A A . 174 HIS CG   1 1 
       16 34657 1 1  20 HIS H    H   12.909  -1.371   7.417 1.00 . A A . 174 HIS H    1 1 
       16 34658 1 1  20 HIS HA   H   10.748  -3.039   8.366 1.00 . A A . 174 HIS HA   1 1 
       16 34659 1 1  20 HIS HB2  H   12.322  -2.093   9.985 1.00 . A A . 174 HIS HB2  1 1 
       16 34660 1 1  20 HIS HB3  H   11.943  -0.468   9.438 1.00 . A A . 174 HIS HB3  1 1 
       16 34661 1 1  20 HIS HD1  H   10.758   0.607  11.328 1.00 . A A . 174 HIS HD1  1 1 
       16 34662 1 1  20 HIS HD2  H    9.429  -3.280  10.660 1.00 . A A . 174 HIS HD2  1 1 
       16 34663 1 1  20 HIS HE1  H    8.849   0.255  12.929 1.00 . A A . 174 HIS HE1  1 1 
       16 34664 1 1  20 HIS HE2  H    8.211  -2.167  12.651 1.00 . A A . 174 HIS HE2  1 1 
       16 34665 1 1  20 HIS N    N   12.174  -2.013   7.295 1.00 . A A . 174 HIS N    1 1 
       16 34666 1 1  20 HIS ND1  N   10.242  -0.234  11.382 1.00 . A A . 174 HIS ND1  1 1 
       16 34667 1 1  20 HIS NE2  N    8.804  -1.685  12.028 1.00 . A A . 174 HIS NE2  1 1 
       16 34668 1 1  20 HIS O    O    9.978   0.035   7.679 1.00 . A A . 174 HIS O    1 1 
       16 34669 1 1  21 VAL C    C    6.640  -1.243   7.480 1.00 . A A . 175 VAL C    1 1 
       16 34670 1 1  21 VAL CA   C    7.826  -1.209   6.527 1.00 . A A . 175 VAL CA   1 1 
       16 34671 1 1  21 VAL CB   C    7.444  -1.853   5.174 1.00 . A A . 175 VAL CB   1 1 
       16 34672 1 1  21 VAL CG1  C    6.498  -3.018   5.380 1.00 . A A . 175 VAL CG1  1 1 
       16 34673 1 1  21 VAL CG2  C    6.833  -0.824   4.234 1.00 . A A . 175 VAL CG2  1 1 
       16 34674 1 1  21 VAL H    H    8.966  -2.860   7.178 1.00 . A A . 175 VAL H    1 1 
       16 34675 1 1  21 VAL HA   H    8.105  -0.180   6.351 1.00 . A A . 175 VAL HA   1 1 
       16 34676 1 1  21 VAL HB   H    8.347  -2.232   4.716 1.00 . A A . 175 VAL HB   1 1 
       16 34677 1 1  21 VAL HG11 H    5.604  -2.656   5.874 1.00 . A A . 175 VAL HG11 1 1 
       16 34678 1 1  21 VAL HG12 H    6.974  -3.765   5.998 1.00 . A A . 175 VAL HG12 1 1 
       16 34679 1 1  21 VAL HG13 H    6.238  -3.447   4.426 1.00 . A A . 175 VAL HG13 1 1 
       16 34680 1 1  21 VAL HG21 H    6.570  -1.300   3.301 1.00 . A A . 175 VAL HG21 1 1 
       16 34681 1 1  21 VAL HG22 H    7.550  -0.038   4.046 1.00 . A A . 175 VAL HG22 1 1 
       16 34682 1 1  21 VAL HG23 H    5.948  -0.403   4.687 1.00 . A A . 175 VAL HG23 1 1 
       16 34683 1 1  21 VAL N    N    8.949  -1.877   7.140 1.00 . A A . 175 VAL N    1 1 
       16 34684 1 1  21 VAL O    O    6.503  -2.163   8.288 1.00 . A A . 175 VAL O    1 1 
       16 34685 1 1  22 THR C    C    3.478   0.452   7.550 1.00 . A A . 176 THR C    1 1 
       16 34686 1 1  22 THR CA   C    4.682  -0.101   8.296 1.00 . A A . 176 THR CA   1 1 
       16 34687 1 1  22 THR CB   C    5.004   0.810   9.495 1.00 . A A . 176 THR CB   1 1 
       16 34688 1 1  22 THR CG2  C    3.903   0.740  10.539 1.00 . A A . 176 THR CG2  1 1 
       16 34689 1 1  22 THR H    H    5.975   0.461   6.731 1.00 . A A . 176 THR H    1 1 
       16 34690 1 1  22 THR HA   H    4.442  -1.085   8.672 1.00 . A A . 176 THR HA   1 1 
       16 34691 1 1  22 THR HB   H    5.084   1.827   9.148 1.00 . A A . 176 THR HB   1 1 
       16 34692 1 1  22 THR HG1  H    6.515  -0.439   9.724 1.00 . A A . 176 THR HG1  1 1 
       16 34693 1 1  22 THR HG21 H    4.116   1.439  11.333 1.00 . A A . 176 THR HG21 1 1 
       16 34694 1 1  22 THR HG22 H    3.858  -0.261  10.943 1.00 . A A . 176 THR HG22 1 1 
       16 34695 1 1  22 THR HG23 H    2.958   0.990  10.083 1.00 . A A . 176 THR HG23 1 1 
       16 34696 1 1  22 THR N    N    5.820  -0.224   7.415 1.00 . A A . 176 THR N    1 1 
       16 34697 1 1  22 THR O    O    3.547   1.526   6.951 1.00 . A A . 176 THR O    1 1 
       16 34698 1 1  22 THR OG1  O    6.248   0.413  10.089 1.00 . A A . 176 THR OG1  1 1 
       16 34699 1 1  23 VAL C    C    0.234   0.595   8.234 1.00 . A A . 177 VAL C    1 1 
       16 34700 1 1  23 VAL CA   C    1.129   0.210   7.058 1.00 . A A . 177 VAL CA   1 1 
       16 34701 1 1  23 VAL CB   C    0.437  -0.823   6.132 1.00 . A A . 177 VAL CB   1 1 
       16 34702 1 1  23 VAL CG1  C    0.438  -2.217   6.746 1.00 . A A . 177 VAL CG1  1 1 
       16 34703 1 1  23 VAL CG2  C   -0.982  -0.387   5.808 1.00 . A A . 177 VAL CG2  1 1 
       16 34704 1 1  23 VAL H    H    2.424  -1.184   7.970 1.00 . A A . 177 VAL H    1 1 
       16 34705 1 1  23 VAL HA   H    1.339   1.100   6.479 1.00 . A A . 177 VAL HA   1 1 
       16 34706 1 1  23 VAL HB   H    0.992  -0.866   5.205 1.00 . A A . 177 VAL HB   1 1 
       16 34707 1 1  23 VAL HG11 H    1.455  -2.524   6.942 1.00 . A A . 177 VAL HG11 1 1 
       16 34708 1 1  23 VAL HG12 H   -0.021  -2.914   6.059 1.00 . A A . 177 VAL HG12 1 1 
       16 34709 1 1  23 VAL HG13 H   -0.119  -2.203   7.672 1.00 . A A . 177 VAL HG13 1 1 
       16 34710 1 1  23 VAL HG21 H   -0.957   0.548   5.274 1.00 . A A . 177 VAL HG21 1 1 
       16 34711 1 1  23 VAL HG22 H   -1.538  -0.265   6.725 1.00 . A A . 177 VAL HG22 1 1 
       16 34712 1 1  23 VAL HG23 H   -1.458  -1.140   5.196 1.00 . A A . 177 VAL HG23 1 1 
       16 34713 1 1  23 VAL N    N    2.388  -0.284   7.575 1.00 . A A . 177 VAL N    1 1 
       16 34714 1 1  23 VAL O    O   -0.269  -0.266   8.964 1.00 . A A . 177 VAL O    1 1 
       16 34715 1 1  24 ARG C    C   -2.102   2.466   9.424 1.00 . A A . 178 ARG C    1 1 
       16 34716 1 1  24 ARG CA   C   -0.592   2.381   9.637 1.00 . A A . 178 ARG CA   1 1 
       16 34717 1 1  24 ARG CB   C   -0.031   3.751  10.034 1.00 . A A . 178 ARG CB   1 1 
       16 34718 1 1  24 ARG CD   C    0.387   3.378  12.492 1.00 . A A . 178 ARG CD   1 1 
       16 34719 1 1  24 ARG CG   C   -0.388   4.176  11.451 1.00 . A A . 178 ARG CG   1 1 
       16 34720 1 1  24 ARG CZ   C    2.757   2.974  13.087 1.00 . A A . 178 ARG CZ   1 1 
       16 34721 1 1  24 ARG H    H    0.411   2.538   7.778 1.00 . A A . 178 ARG H    1 1 
       16 34722 1 1  24 ARG HA   H   -0.396   1.679  10.432 1.00 . A A . 178 ARG HA   1 1 
       16 34723 1 1  24 ARG HB2  H    1.046   3.722   9.954 1.00 . A A . 178 ARG HB2  1 1 
       16 34724 1 1  24 ARG HB3  H   -0.413   4.496   9.351 1.00 . A A . 178 ARG HB3  1 1 
       16 34725 1 1  24 ARG HD2  H   -0.021   3.593  13.468 1.00 . A A . 178 ARG HD2  1 1 
       16 34726 1 1  24 ARG HD3  H    0.273   2.326  12.278 1.00 . A A . 178 ARG HD3  1 1 
       16 34727 1 1  24 ARG HE   H    2.088   4.541  12.037 1.00 . A A . 178 ARG HE   1 1 
       16 34728 1 1  24 ARG HG2  H   -0.158   5.224  11.572 1.00 . A A . 178 ARG HG2  1 1 
       16 34729 1 1  24 ARG HG3  H   -1.446   4.019  11.606 1.00 . A A . 178 ARG HG3  1 1 
       16 34730 1 1  24 ARG HH11 H    1.485   1.548  13.760 1.00 . A A . 178 ARG HH11 1 1 
       16 34731 1 1  24 ARG HH12 H    3.153   1.301  14.159 1.00 . A A . 178 ARG HH12 1 1 
       16 34732 1 1  24 ARG HH21 H    4.271   4.228  12.597 1.00 . A A . 178 ARG HH21 1 1 
       16 34733 1 1  24 ARG HH22 H    4.735   2.824  13.503 1.00 . A A . 178 ARG HH22 1 1 
       16 34734 1 1  24 ARG N    N    0.077   1.894   8.443 1.00 . A A . 178 ARG N    1 1 
       16 34735 1 1  24 ARG NE   N    1.816   3.709  12.493 1.00 . A A . 178 ARG NE   1 1 
       16 34736 1 1  24 ARG NH1  N    2.439   1.852  13.718 1.00 . A A . 178 ARG NH1  1 1 
       16 34737 1 1  24 ARG NH2  N    4.020   3.373  13.058 1.00 . A A . 178 ARG NH2  1 1 
       16 34738 1 1  24 ARG O    O   -2.861   1.774  10.103 1.00 . A A . 178 ARG O    1 1 
       16 34739 1 1  25 ASP C    C   -4.200   4.335   6.975 1.00 . A A . 179 ASP C    1 1 
       16 34740 1 1  25 ASP CA   C   -3.956   3.494   8.221 1.00 . A A . 179 ASP CA   1 1 
       16 34741 1 1  25 ASP CB   C   -4.594   4.182   9.435 1.00 . A A . 179 ASP CB   1 1 
       16 34742 1 1  25 ASP CG   C   -4.084   5.592   9.677 1.00 . A A . 179 ASP CG   1 1 
       16 34743 1 1  25 ASP H    H   -1.877   3.729   7.880 1.00 . A A . 179 ASP H    1 1 
       16 34744 1 1  25 ASP HA   H   -4.421   2.530   8.084 1.00 . A A . 179 ASP HA   1 1 
       16 34745 1 1  25 ASP HB2  H   -5.663   4.231   9.288 1.00 . A A . 179 ASP HB2  1 1 
       16 34746 1 1  25 ASP HB3  H   -4.387   3.592  10.310 1.00 . A A . 179 ASP HB3  1 1 
       16 34747 1 1  25 ASP N    N   -2.529   3.271   8.452 1.00 . A A . 179 ASP N    1 1 
       16 34748 1 1  25 ASP O    O   -3.266   4.873   6.383 1.00 . A A . 179 ASP O    1 1 
       16 34749 1 1  25 ASP OD1  O   -2.910   5.742  10.075 1.00 . A A . 179 ASP OD1  1 1 
       16 34750 1 1  25 ASP OD2  O   -4.830   6.556   9.412 1.00 . A A . 179 ASP OD2  1 1 
       16 34751 1 1  26 ALA C    C   -7.161   5.968   5.760 1.00 . A A . 180 ALA C    1 1 
       16 34752 1 1  26 ALA CA   C   -5.875   5.228   5.437 1.00 . A A . 180 ALA CA   1 1 
       16 34753 1 1  26 ALA CB   C   -6.078   4.353   4.207 1.00 . A A . 180 ALA CB   1 1 
       16 34754 1 1  26 ALA H    H   -6.153   3.936   7.086 1.00 . A A . 180 ALA H    1 1 
       16 34755 1 1  26 ALA HA   H   -5.094   5.944   5.224 1.00 . A A . 180 ALA HA   1 1 
       16 34756 1 1  26 ALA HB1  H   -5.140   3.900   3.928 1.00 . A A . 180 ALA HB1  1 1 
       16 34757 1 1  26 ALA HB2  H   -6.447   4.958   3.389 1.00 . A A . 180 ALA HB2  1 1 
       16 34758 1 1  26 ALA HB3  H   -6.797   3.581   4.432 1.00 . A A . 180 ALA HB3  1 1 
       16 34759 1 1  26 ALA N    N   -5.463   4.426   6.581 1.00 . A A . 180 ALA N    1 1 
       16 34760 1 1  26 ALA O    O   -7.877   5.600   6.693 1.00 . A A . 180 ALA O    1 1 
       16 34761 1 1  27 LYS C    C   -9.170   8.349   3.878 1.00 . A A . 181 LYS C    1 1 
       16 34762 1 1  27 LYS CA   C   -8.679   7.770   5.195 1.00 . A A . 181 LYS CA   1 1 
       16 34763 1 1  27 LYS CB   C   -8.463   8.909   6.193 1.00 . A A . 181 LYS CB   1 1 
       16 34764 1 1  27 LYS CD   C   -7.664  11.284   6.417 1.00 . A A . 181 LYS CD   1 1 
       16 34765 1 1  27 LYS CE   C   -8.947  11.962   5.953 1.00 . A A . 181 LYS CE   1 1 
       16 34766 1 1  27 LYS CG   C   -7.455   9.948   5.724 1.00 . A A . 181 LYS CG   1 1 
       16 34767 1 1  27 LYS H    H   -6.842   7.263   4.273 1.00 . A A . 181 LYS H    1 1 
       16 34768 1 1  27 LYS HA   H   -9.431   7.099   5.583 1.00 . A A . 181 LYS HA   1 1 
       16 34769 1 1  27 LYS HB2  H   -9.405   9.404   6.365 1.00 . A A . 181 LYS HB2  1 1 
       16 34770 1 1  27 LYS HB3  H   -8.110   8.493   7.125 1.00 . A A . 181 LYS HB3  1 1 
       16 34771 1 1  27 LYS HD2  H   -7.722  11.120   7.484 1.00 . A A . 181 LYS HD2  1 1 
       16 34772 1 1  27 LYS HD3  H   -6.825  11.928   6.196 1.00 . A A . 181 LYS HD3  1 1 
       16 34773 1 1  27 LYS HE2  H   -8.833  12.259   4.915 1.00 . A A . 181 LYS HE2  1 1 
       16 34774 1 1  27 LYS HE3  H   -9.759  11.259   6.035 1.00 . A A . 181 LYS HE3  1 1 
       16 34775 1 1  27 LYS HG2  H   -6.459   9.592   5.942 1.00 . A A . 181 LYS HG2  1 1 
       16 34776 1 1  27 LYS HG3  H   -7.564  10.083   4.658 1.00 . A A . 181 LYS HG3  1 1 
       16 34777 1 1  27 LYS HZ1  H  -10.166  13.577   6.450 1.00 . A A . 181 LYS HZ1  1 1 
       16 34778 1 1  27 LYS HZ2  H   -8.518  13.879   6.659 1.00 . A A . 181 LYS HZ2  1 1 
       16 34779 1 1  27 LYS HZ3  H   -9.347  12.907   7.770 1.00 . A A . 181 LYS HZ3  1 1 
       16 34780 1 1  27 LYS N    N   -7.457   7.007   4.996 1.00 . A A . 181 LYS N    1 1 
       16 34781 1 1  27 LYS NZ   N   -9.266  13.165   6.764 1.00 . A A . 181 LYS NZ   1 1 
       16 34782 1 1  27 LYS O    O   -8.462   8.294   2.866 1.00 . A A . 181 LYS O    1 1 
       16 34783 1 1  28 ASN C    C  -11.195   8.597   1.621 1.00 . A A . 182 ASN C    1 1 
       16 34784 1 1  28 ASN CA   C  -10.975   9.585   2.764 1.00 . A A . 182 ASN CA   1 1 
       16 34785 1 1  28 ASN CB   C  -10.088  10.754   2.321 1.00 . A A . 182 ASN CB   1 1 
       16 34786 1 1  28 ASN CG   C  -10.855  11.845   1.599 1.00 . A A . 182 ASN CG   1 1 
       16 34787 1 1  28 ASN H    H  -10.887   8.874   4.753 1.00 . A A . 182 ASN H    1 1 
       16 34788 1 1  28 ASN HA   H  -11.934   9.972   3.075 1.00 . A A . 182 ASN HA   1 1 
       16 34789 1 1  28 ASN HB2  H   -9.621  11.189   3.191 1.00 . A A . 182 ASN HB2  1 1 
       16 34790 1 1  28 ASN HB3  H   -9.321  10.381   1.658 1.00 . A A . 182 ASN HB3  1 1 
       16 34791 1 1  28 ASN HD21 H   -9.630  13.212   2.357 1.00 . A A . 182 ASN HD21 1 1 
       16 34792 1 1  28 ASN HD22 H  -10.875  13.807   1.308 1.00 . A A . 182 ASN HD22 1 1 
       16 34793 1 1  28 ASN N    N  -10.376   8.911   3.915 1.00 . A A . 182 ASN N    1 1 
       16 34794 1 1  28 ASN ND2  N  -10.412  13.078   1.774 1.00 . A A . 182 ASN ND2  1 1 
       16 34795 1 1  28 ASN O    O  -10.852   8.858   0.466 1.00 . A A . 182 ASN O    1 1 
       16 34796 1 1  28 ASN OD1  O  -11.844  11.589   0.911 1.00 . A A . 182 ASN OD1  1 1 
       16 34797 1 1  29 LEU C    C  -13.380   6.611   0.302 1.00 . A A . 183 LEU C    1 1 
       16 34798 1 1  29 LEU CA   C  -12.037   6.400   0.994 1.00 . A A . 183 LEU CA   1 1 
       16 34799 1 1  29 LEU CB   C  -12.019   5.034   1.684 1.00 . A A . 183 LEU CB   1 1 
       16 34800 1 1  29 LEU CD1  C   -9.569   5.092   2.312 1.00 . A A . 183 LEU CD1  1 1 
       16 34801 1 1  29 LEU CD2  C  -10.819   2.930   2.309 1.00 . A A . 183 LEU CD2  1 1 
       16 34802 1 1  29 LEU CG   C  -10.680   4.289   1.648 1.00 . A A . 183 LEU CG   1 1 
       16 34803 1 1  29 LEU H    H  -12.032   7.316   2.898 1.00 . A A . 183 LEU H    1 1 
       16 34804 1 1  29 LEU HA   H  -11.255   6.429   0.252 1.00 . A A . 183 LEU HA   1 1 
       16 34805 1 1  29 LEU HB2  H  -12.299   5.175   2.718 1.00 . A A . 183 LEU HB2  1 1 
       16 34806 1 1  29 LEU HB3  H  -12.763   4.409   1.213 1.00 . A A . 183 LEU HB3  1 1 
       16 34807 1 1  29 LEU HD11 H   -9.793   5.221   3.362 1.00 . A A . 183 LEU HD11 1 1 
       16 34808 1 1  29 LEU HD12 H   -9.492   6.059   1.838 1.00 . A A . 183 LEU HD12 1 1 
       16 34809 1 1  29 LEU HD13 H   -8.630   4.563   2.205 1.00 . A A . 183 LEU HD13 1 1 
       16 34810 1 1  29 LEU HD21 H  -11.151   3.057   3.329 1.00 . A A . 183 LEU HD21 1 1 
       16 34811 1 1  29 LEU HD22 H   -9.863   2.429   2.301 1.00 . A A . 183 LEU HD22 1 1 
       16 34812 1 1  29 LEU HD23 H  -11.541   2.337   1.766 1.00 . A A . 183 LEU HD23 1 1 
       16 34813 1 1  29 LEU HG   H  -10.399   4.128   0.618 1.00 . A A . 183 LEU HG   1 1 
       16 34814 1 1  29 LEU N    N  -11.773   7.455   1.964 1.00 . A A . 183 LEU N    1 1 
       16 34815 1 1  29 LEU O    O  -14.164   7.481   0.685 1.00 . A A . 183 LEU O    1 1 
       16 34816 1 1  30 ILE C    C  -15.678   4.575  -1.268 1.00 . A A . 184 ILE C    1 1 
       16 34817 1 1  30 ILE CA   C  -14.881   5.864  -1.468 1.00 . A A . 184 ILE CA   1 1 
       16 34818 1 1  30 ILE CB   C  -14.623   6.077  -2.977 1.00 . A A . 184 ILE CB   1 1 
       16 34819 1 1  30 ILE CD1  C  -13.491   5.063  -5.028 1.00 . A A . 184 ILE CD1  1 1 
       16 34820 1 1  30 ILE CG1  C  -13.727   4.966  -3.535 1.00 . A A . 184 ILE CG1  1 1 
       16 34821 1 1  30 ILE CG2  C  -13.999   7.444  -3.215 1.00 . A A . 184 ILE CG2  1 1 
       16 34822 1 1  30 ILE H    H  -12.953   5.152  -0.984 1.00 . A A . 184 ILE H    1 1 
       16 34823 1 1  30 ILE HA   H  -15.459   6.699  -1.096 1.00 . A A . 184 ILE HA   1 1 
       16 34824 1 1  30 ILE HB   H  -15.574   6.053  -3.488 1.00 . A A . 184 ILE HB   1 1 
       16 34825 1 1  30 ILE HD11 H  -13.008   6.002  -5.256 1.00 . A A . 184 ILE HD11 1 1 
       16 34826 1 1  30 ILE HD12 H  -14.437   5.009  -5.547 1.00 . A A . 184 ILE HD12 1 1 
       16 34827 1 1  30 ILE HD13 H  -12.859   4.247  -5.347 1.00 . A A . 184 ILE HD13 1 1 
       16 34828 1 1  30 ILE HG12 H  -12.765   5.008  -3.046 1.00 . A A . 184 ILE HG12 1 1 
       16 34829 1 1  30 ILE HG13 H  -14.185   4.009  -3.334 1.00 . A A . 184 ILE HG13 1 1 
       16 34830 1 1  30 ILE HG21 H  -13.073   7.516  -2.662 1.00 . A A . 184 ILE HG21 1 1 
       16 34831 1 1  30 ILE HG22 H  -14.678   8.214  -2.882 1.00 . A A . 184 ILE HG22 1 1 
       16 34832 1 1  30 ILE HG23 H  -13.799   7.570  -4.269 1.00 . A A . 184 ILE HG23 1 1 
       16 34833 1 1  30 ILE N    N  -13.630   5.808  -0.721 1.00 . A A . 184 ILE N    1 1 
       16 34834 1 1  30 ILE O    O  -15.100   3.526  -0.985 1.00 . A A . 184 ILE O    1 1 
       16 34835 1 1  31 PRO C    C  -17.572   2.440  -2.369 1.00 . A A . 185 PRO C    1 1 
       16 34836 1 1  31 PRO CA   C  -17.882   3.461  -1.278 1.00 . A A . 185 PRO CA   1 1 
       16 34837 1 1  31 PRO CB   C  -19.297   4.026  -1.459 1.00 . A A . 185 PRO CB   1 1 
       16 34838 1 1  31 PRO CD   C  -17.793   5.873  -1.594 1.00 . A A . 185 PRO CD   1 1 
       16 34839 1 1  31 PRO CG   C  -19.106   5.357  -2.102 1.00 . A A . 185 PRO CG   1 1 
       16 34840 1 1  31 PRO HA   H  -17.799   2.989  -0.309 1.00 . A A . 185 PRO HA   1 1 
       16 34841 1 1  31 PRO HB2  H  -19.872   3.362  -2.088 1.00 . A A . 185 PRO HB2  1 1 
       16 34842 1 1  31 PRO HB3  H  -19.775   4.118  -0.495 1.00 . A A . 185 PRO HB3  1 1 
       16 34843 1 1  31 PRO HD2  H  -17.322   6.503  -2.335 1.00 . A A . 185 PRO HD2  1 1 
       16 34844 1 1  31 PRO HD3  H  -17.930   6.413  -0.670 1.00 . A A . 185 PRO HD3  1 1 
       16 34845 1 1  31 PRO HG2  H  -19.077   5.246  -3.176 1.00 . A A . 185 PRO HG2  1 1 
       16 34846 1 1  31 PRO HG3  H  -19.907   6.023  -1.814 1.00 . A A . 185 PRO HG3  1 1 
       16 34847 1 1  31 PRO N    N  -17.017   4.644  -1.375 1.00 . A A . 185 PRO N    1 1 
       16 34848 1 1  31 PRO O    O  -17.618   2.753  -3.559 1.00 . A A . 185 PRO O    1 1 
       16 34849 1 1  32 MET C    C  -17.694  -1.067  -2.757 1.00 . A A . 186 MET C    1 1 
       16 34850 1 1  32 MET CA   C  -16.836   0.183  -2.902 1.00 . A A . 186 MET CA   1 1 
       16 34851 1 1  32 MET CB   C  -15.368  -0.187  -2.658 1.00 . A A . 186 MET CB   1 1 
       16 34852 1 1  32 MET CE   C  -12.126   2.133  -1.540 1.00 . A A . 186 MET CE   1 1 
       16 34853 1 1  32 MET CG   C  -14.433   1.007  -2.573 1.00 . A A . 186 MET CG   1 1 
       16 34854 1 1  32 MET H    H  -17.324   1.002  -1.004 1.00 . A A . 186 MET H    1 1 
       16 34855 1 1  32 MET HA   H  -16.943   0.573  -3.903 1.00 . A A . 186 MET HA   1 1 
       16 34856 1 1  32 MET HB2  H  -15.298  -0.734  -1.730 1.00 . A A . 186 MET HB2  1 1 
       16 34857 1 1  32 MET HB3  H  -15.032  -0.823  -3.465 1.00 . A A . 186 MET HB3  1 1 
       16 34858 1 1  32 MET HE1  H  -12.750   2.532  -0.752 1.00 . A A . 186 MET HE1  1 1 
       16 34859 1 1  32 MET HE2  H  -12.124   2.817  -2.377 1.00 . A A . 186 MET HE2  1 1 
       16 34860 1 1  32 MET HE3  H  -11.118   2.012  -1.172 1.00 . A A . 186 MET HE3  1 1 
       16 34861 1 1  32 MET HG2  H  -14.382   1.475  -3.546 1.00 . A A . 186 MET HG2  1 1 
       16 34862 1 1  32 MET HG3  H  -14.832   1.710  -1.857 1.00 . A A . 186 MET HG3  1 1 
       16 34863 1 1  32 MET N    N  -17.262   1.216  -1.960 1.00 . A A . 186 MET N    1 1 
       16 34864 1 1  32 MET O    O  -17.679  -1.954  -3.610 1.00 . A A . 186 MET O    1 1 
       16 34865 1 1  32 MET SD   S  -12.766   0.546  -2.067 1.00 . A A . 186 MET SD   1 1 
       16 34866 1 1  33 ASP C    C  -20.688  -1.942  -1.453 1.00 . A A . 187 ASP C    1 1 
       16 34867 1 1  33 ASP CA   C  -19.220  -2.325  -1.364 1.00 . A A . 187 ASP CA   1 1 
       16 34868 1 1  33 ASP CB   C  -18.879  -2.908   0.008 1.00 . A A . 187 ASP CB   1 1 
       16 34869 1 1  33 ASP CG   C  -17.488  -3.506   0.027 1.00 . A A . 187 ASP CG   1 1 
       16 34870 1 1  33 ASP H    H  -18.313  -0.462  -0.963 1.00 . A A . 187 ASP H    1 1 
       16 34871 1 1  33 ASP HA   H  -19.011  -3.068  -2.119 1.00 . A A . 187 ASP HA   1 1 
       16 34872 1 1  33 ASP HB2  H  -18.928  -2.124   0.751 1.00 . A A . 187 ASP HB2  1 1 
       16 34873 1 1  33 ASP HB3  H  -19.592  -3.682   0.255 1.00 . A A . 187 ASP HB3  1 1 
       16 34874 1 1  33 ASP N    N  -18.374  -1.176  -1.635 1.00 . A A . 187 ASP N    1 1 
       16 34875 1 1  33 ASP O    O  -21.029  -0.763  -1.338 1.00 . A A . 187 ASP O    1 1 
       16 34876 1 1  33 ASP OD1  O  -16.724  -3.292  -0.939 1.00 . A A . 187 ASP OD1  1 1 
       16 34877 1 1  33 ASP OD2  O  -17.141  -4.215   0.984 1.00 . A A . 187 ASP OD2  1 1 
       16 34878 1 1  34 PRO C    C  -23.651  -2.075  -0.544 1.00 . A A . 188 PRO C    1 1 
       16 34879 1 1  34 PRO CA   C  -23.027  -2.706  -1.786 1.00 . A A . 188 PRO CA   1 1 
       16 34880 1 1  34 PRO CB   C  -23.604  -4.110  -2.009 1.00 . A A . 188 PRO CB   1 1 
       16 34881 1 1  34 PRO CD   C  -21.249  -4.368  -1.770 1.00 . A A . 188 PRO CD   1 1 
       16 34882 1 1  34 PRO CG   C  -22.451  -4.935  -2.464 1.00 . A A . 188 PRO CG   1 1 
       16 34883 1 1  34 PRO HA   H  -23.246  -2.087  -2.644 1.00 . A A . 188 PRO HA   1 1 
       16 34884 1 1  34 PRO HB2  H  -24.015  -4.484  -1.082 1.00 . A A . 188 PRO HB2  1 1 
       16 34885 1 1  34 PRO HB3  H  -24.378  -4.069  -2.760 1.00 . A A . 188 PRO HB3  1 1 
       16 34886 1 1  34 PRO HD2  H  -21.125  -4.820  -0.797 1.00 . A A . 188 PRO HD2  1 1 
       16 34887 1 1  34 PRO HD3  H  -20.363  -4.511  -2.370 1.00 . A A . 188 PRO HD3  1 1 
       16 34888 1 1  34 PRO HG2  H  -22.600  -5.966  -2.179 1.00 . A A . 188 PRO HG2  1 1 
       16 34889 1 1  34 PRO HG3  H  -22.340  -4.852  -3.535 1.00 . A A . 188 PRO HG3  1 1 
       16 34890 1 1  34 PRO N    N  -21.579  -2.935  -1.649 1.00 . A A . 188 PRO N    1 1 
       16 34891 1 1  34 PRO O    O  -24.801  -1.643  -0.571 1.00 . A A . 188 PRO O    1 1 
       16 34892 1 1  35 ASN C    C  -23.016   0.052   1.831 1.00 . A A . 189 ASN C    1 1 
       16 34893 1 1  35 ASN CA   C  -23.366  -1.433   1.785 1.00 . A A . 189 ASN CA   1 1 
       16 34894 1 1  35 ASN CB   C  -22.761  -2.135   3.009 1.00 . A A . 189 ASN CB   1 1 
       16 34895 1 1  35 ASN CG   C  -23.170  -3.593   3.135 1.00 . A A . 189 ASN CG   1 1 
       16 34896 1 1  35 ASN H    H  -21.999  -2.431   0.513 1.00 . A A . 189 ASN H    1 1 
       16 34897 1 1  35 ASN HA   H  -24.439  -1.538   1.816 1.00 . A A . 189 ASN HA   1 1 
       16 34898 1 1  35 ASN HB2  H  -21.684  -2.093   2.939 1.00 . A A . 189 ASN HB2  1 1 
       16 34899 1 1  35 ASN HB3  H  -23.077  -1.614   3.901 1.00 . A A . 189 ASN HB3  1 1 
       16 34900 1 1  35 ASN HD21 H  -23.177  -3.443   5.115 1.00 . A A . 189 ASN HD21 1 1 
       16 34901 1 1  35 ASN HD22 H  -23.594  -4.996   4.477 1.00 . A A . 189 ASN HD22 1 1 
       16 34902 1 1  35 ASN N    N  -22.893  -2.037   0.544 1.00 . A A . 189 ASN N    1 1 
       16 34903 1 1  35 ASN ND2  N  -23.329  -4.056   4.365 1.00 . A A . 189 ASN ND2  1 1 
       16 34904 1 1  35 ASN O    O  -23.246   0.721   2.838 1.00 . A A . 189 ASN O    1 1 
       16 34905 1 1  35 ASN OD1  O  -23.348  -4.297   2.142 1.00 . A A . 189 ASN OD1  1 1 
       16 34906 1 1  36 GLY C    C  -20.780   2.239   1.424 1.00 . A A . 190 GLY C    1 1 
       16 34907 1 1  36 GLY CA   C  -22.062   1.955   0.671 1.00 . A A . 190 GLY CA   1 1 
       16 34908 1 1  36 GLY H    H  -22.277  -0.033  -0.029 1.00 . A A . 190 GLY H    1 1 
       16 34909 1 1  36 GLY HA2  H  -21.922   2.226  -0.366 1.00 . A A . 190 GLY HA2  1 1 
       16 34910 1 1  36 GLY HA3  H  -22.855   2.557   1.088 1.00 . A A . 190 GLY HA3  1 1 
       16 34911 1 1  36 GLY N    N  -22.442   0.555   0.741 1.00 . A A . 190 GLY N    1 1 
       16 34912 1 1  36 GLY O    O  -20.394   3.394   1.609 1.00 . A A . 190 GLY O    1 1 
       16 34913 1 1  37 LEU C    C  -17.804   0.427   1.946 1.00 . A A . 191 LEU C    1 1 
       16 34914 1 1  37 LEU CA   C  -18.879   1.283   2.602 1.00 . A A . 191 LEU CA   1 1 
       16 34915 1 1  37 LEU CB   C  -19.089   0.854   4.060 1.00 . A A . 191 LEU CB   1 1 
       16 34916 1 1  37 LEU CD1  C  -20.137   1.220   6.307 1.00 . A A . 191 LEU CD1  1 1 
       16 34917 1 1  37 LEU CD2  C  -19.555   3.192   4.882 1.00 . A A . 191 LEU CD2  1 1 
       16 34918 1 1  37 LEU CG   C  -20.030   1.742   4.883 1.00 . A A . 191 LEU CG   1 1 
       16 34919 1 1  37 LEU H    H  -20.474   0.289   1.649 1.00 . A A . 191 LEU H    1 1 
       16 34920 1 1  37 LEU HA   H  -18.569   2.315   2.577 1.00 . A A . 191 LEU HA   1 1 
       16 34921 1 1  37 LEU HB2  H  -19.486  -0.151   4.059 1.00 . A A . 191 LEU HB2  1 1 
       16 34922 1 1  37 LEU HB3  H  -18.127   0.839   4.548 1.00 . A A . 191 LEU HB3  1 1 
       16 34923 1 1  37 LEU HD11 H  -19.157   1.209   6.761 1.00 . A A . 191 LEU HD11 1 1 
       16 34924 1 1  37 LEU HD12 H  -20.539   0.218   6.294 1.00 . A A . 191 LEU HD12 1 1 
       16 34925 1 1  37 LEU HD13 H  -20.790   1.864   6.876 1.00 . A A . 191 LEU HD13 1 1 
       16 34926 1 1  37 LEU HD21 H  -19.594   3.584   3.876 1.00 . A A . 191 LEU HD21 1 1 
       16 34927 1 1  37 LEU HD22 H  -18.537   3.243   5.245 1.00 . A A . 191 LEU HD22 1 1 
       16 34928 1 1  37 LEU HD23 H  -20.196   3.781   5.521 1.00 . A A . 191 LEU HD23 1 1 
       16 34929 1 1  37 LEU HG   H  -21.017   1.712   4.444 1.00 . A A . 191 LEU HG   1 1 
       16 34930 1 1  37 LEU N    N  -20.118   1.177   1.851 1.00 . A A . 191 LEU N    1 1 
       16 34931 1 1  37 LEU O    O  -18.011  -0.093   0.850 1.00 . A A . 191 LEU O    1 1 
       16 34932 1 1  38 SER C    C  -14.827  -1.186   3.217 1.00 . A A . 192 SER C    1 1 
       16 34933 1 1  38 SER CA   C  -15.569  -0.505   2.070 1.00 . A A . 192 SER CA   1 1 
       16 34934 1 1  38 SER CB   C  -14.598   0.343   1.243 1.00 . A A . 192 SER CB   1 1 
       16 34935 1 1  38 SER H    H  -16.514   0.806   3.424 1.00 . A A . 192 SER H    1 1 
       16 34936 1 1  38 SER HA   H  -16.003  -1.263   1.436 1.00 . A A . 192 SER HA   1 1 
       16 34937 1 1  38 SER HB2  H  -15.149   0.877   0.482 1.00 . A A . 192 SER HB2  1 1 
       16 34938 1 1  38 SER HB3  H  -14.101   1.051   1.890 1.00 . A A . 192 SER HB3  1 1 
       16 34939 1 1  38 SER HG   H  -13.266  -0.007  -0.157 1.00 . A A . 192 SER HG   1 1 
       16 34940 1 1  38 SER N    N  -16.648   0.321   2.584 1.00 . A A . 192 SER N    1 1 
       16 34941 1 1  38 SER O    O  -14.880  -0.726   4.360 1.00 . A A . 192 SER O    1 1 
       16 34942 1 1  38 SER OG   O  -13.621  -0.466   0.614 1.00 . A A . 192 SER OG   1 1 
       16 34943 1 1  39 ASP C    C  -12.046  -3.474   3.228 1.00 . A A . 193 ASP C    1 1 
       16 34944 1 1  39 ASP CA   C  -13.352  -3.013   3.882 1.00 . A A . 193 ASP CA   1 1 
       16 34945 1 1  39 ASP CB   C  -14.142  -4.189   4.484 1.00 . A A . 193 ASP CB   1 1 
       16 34946 1 1  39 ASP CG   C  -14.524  -5.272   3.489 1.00 . A A . 193 ASP CG   1 1 
       16 34947 1 1  39 ASP H    H  -14.174  -2.609   1.978 1.00 . A A . 193 ASP H    1 1 
       16 34948 1 1  39 ASP HA   H  -13.105  -2.318   4.674 1.00 . A A . 193 ASP HA   1 1 
       16 34949 1 1  39 ASP HB2  H  -13.545  -4.646   5.256 1.00 . A A . 193 ASP HB2  1 1 
       16 34950 1 1  39 ASP HB3  H  -15.048  -3.804   4.929 1.00 . A A . 193 ASP HB3  1 1 
       16 34951 1 1  39 ASP N    N  -14.151  -2.284   2.904 1.00 . A A . 193 ASP N    1 1 
       16 34952 1 1  39 ASP O    O  -11.893  -4.623   2.806 1.00 . A A . 193 ASP O    1 1 
       16 34953 1 1  39 ASP OD1  O  -15.127  -4.952   2.436 1.00 . A A . 193 ASP OD1  1 1 
       16 34954 1 1  39 ASP OD2  O  -14.244  -6.458   3.767 1.00 . A A . 193 ASP OD2  1 1 
       16 34955 1 1  40 PRO C    C   -8.743  -3.455   3.156 1.00 . A A . 194 PRO C    1 1 
       16 34956 1 1  40 PRO CA   C   -9.854  -2.762   2.371 1.00 . A A . 194 PRO CA   1 1 
       16 34957 1 1  40 PRO CB   C   -9.444  -1.339   2.010 1.00 . A A . 194 PRO CB   1 1 
       16 34958 1 1  40 PRO CD   C  -11.126  -1.205   3.727 1.00 . A A . 194 PRO CD   1 1 
       16 34959 1 1  40 PRO CG   C   -9.912  -0.513   3.158 1.00 . A A . 194 PRO CG   1 1 
       16 34960 1 1  40 PRO HA   H  -10.042  -3.314   1.466 1.00 . A A . 194 PRO HA   1 1 
       16 34961 1 1  40 PRO HB2  H   -8.370  -1.290   1.896 1.00 . A A . 194 PRO HB2  1 1 
       16 34962 1 1  40 PRO HB3  H   -9.924  -1.044   1.090 1.00 . A A . 194 PRO HB3  1 1 
       16 34963 1 1  40 PRO HD2  H  -11.054  -1.267   4.803 1.00 . A A . 194 PRO HD2  1 1 
       16 34964 1 1  40 PRO HD3  H  -12.027  -0.683   3.438 1.00 . A A . 194 PRO HD3  1 1 
       16 34965 1 1  40 PRO HG2  H   -9.136  -0.455   3.905 1.00 . A A . 194 PRO HG2  1 1 
       16 34966 1 1  40 PRO HG3  H  -10.175   0.474   2.813 1.00 . A A . 194 PRO HG3  1 1 
       16 34967 1 1  40 PRO N    N  -11.084  -2.548   3.123 1.00 . A A . 194 PRO N    1 1 
       16 34968 1 1  40 PRO O    O   -8.778  -3.556   4.388 1.00 . A A . 194 PRO O    1 1 
       16 34969 1 1  41 TYR C    C   -5.358  -4.212   2.130 1.00 . A A . 195 TYR C    1 1 
       16 34970 1 1  41 TYR CA   C   -6.579  -4.569   2.971 1.00 . A A . 195 TYR CA   1 1 
       16 34971 1 1  41 TYR CB   C   -6.766  -6.090   3.044 1.00 . A A . 195 TYR CB   1 1 
       16 34972 1 1  41 TYR CD1  C   -8.460  -6.699   1.273 1.00 . A A . 195 TYR CD1  1 1 
       16 34973 1 1  41 TYR CD2  C   -6.205  -7.394   0.949 1.00 . A A . 195 TYR CD2  1 1 
       16 34974 1 1  41 TYR CE1  C   -8.813  -7.284   0.073 1.00 . A A . 195 TYR CE1  1 1 
       16 34975 1 1  41 TYR CE2  C   -6.552  -7.981  -0.251 1.00 . A A . 195 TYR CE2  1 1 
       16 34976 1 1  41 TYR CG   C   -7.152  -6.743   1.732 1.00 . A A . 195 TYR CG   1 1 
       16 34977 1 1  41 TYR CZ   C   -7.864  -7.957  -0.665 1.00 . A A . 195 TYR CZ   1 1 
       16 34978 1 1  41 TYR H    H   -7.824  -3.847   1.433 1.00 . A A . 195 TYR H    1 1 
       16 34979 1 1  41 TYR HA   H   -6.435  -4.184   3.970 1.00 . A A . 195 TYR HA   1 1 
       16 34980 1 1  41 TYR HB2  H   -5.841  -6.542   3.374 1.00 . A A . 195 TYR HB2  1 1 
       16 34981 1 1  41 TYR HB3  H   -7.540  -6.312   3.763 1.00 . A A . 195 TYR HB3  1 1 
       16 34982 1 1  41 TYR HD1  H   -9.210  -6.199   1.868 1.00 . A A . 195 TYR HD1  1 1 
       16 34983 1 1  41 TYR HD2  H   -5.183  -7.438   1.292 1.00 . A A . 195 TYR HD2  1 1 
       16 34984 1 1  41 TYR HE1  H   -9.835  -7.237  -0.268 1.00 . A A . 195 TYR HE1  1 1 
       16 34985 1 1  41 TYR HE2  H   -5.802  -8.484  -0.843 1.00 . A A . 195 TYR HE2  1 1 
       16 34986 1 1  41 TYR HH   H   -7.735  -9.342  -1.979 1.00 . A A . 195 TYR HH   1 1 
       16 34987 1 1  41 TYR N    N   -7.755  -3.930   2.413 1.00 . A A . 195 TYR N    1 1 
       16 34988 1 1  41 TYR O    O   -5.454  -4.067   0.908 1.00 . A A . 195 TYR O    1 1 
       16 34989 1 1  41 TYR OH   O   -8.208  -8.508  -1.879 1.00 . A A . 195 TYR OH   1 1 
       16 34990 1 1  42 VAL C    C   -2.063  -4.746   1.791 1.00 . A A . 196 VAL C    1 1 
       16 34991 1 1  42 VAL CA   C   -3.012  -3.595   2.134 1.00 . A A . 196 VAL CA   1 1 
       16 34992 1 1  42 VAL CB   C   -2.284  -2.554   3.019 1.00 . A A . 196 VAL CB   1 1 
       16 34993 1 1  42 VAL CG1  C   -0.864  -2.317   2.542 1.00 . A A . 196 VAL CG1  1 1 
       16 34994 1 1  42 VAL CG2  C   -3.050  -1.238   3.033 1.00 . A A . 196 VAL CG2  1 1 
       16 34995 1 1  42 VAL H    H   -4.193  -4.280   3.741 1.00 . A A . 196 VAL H    1 1 
       16 34996 1 1  42 VAL HA   H   -3.303  -3.106   1.216 1.00 . A A . 196 VAL HA   1 1 
       16 34997 1 1  42 VAL HB   H   -2.244  -2.933   4.029 1.00 . A A . 196 VAL HB   1 1 
       16 34998 1 1  42 VAL HG11 H   -0.392  -1.578   3.170 1.00 . A A . 196 VAL HG11 1 1 
       16 34999 1 1  42 VAL HG12 H   -0.883  -1.966   1.522 1.00 . A A . 196 VAL HG12 1 1 
       16 35000 1 1  42 VAL HG13 H   -0.309  -3.242   2.594 1.00 . A A . 196 VAL HG13 1 1 
       16 35001 1 1  42 VAL HG21 H   -4.016  -1.389   3.494 1.00 . A A . 196 VAL HG21 1 1 
       16 35002 1 1  42 VAL HG22 H   -3.187  -0.891   2.021 1.00 . A A . 196 VAL HG22 1 1 
       16 35003 1 1  42 VAL HG23 H   -2.493  -0.498   3.595 1.00 . A A . 196 VAL HG23 1 1 
       16 35004 1 1  42 VAL N    N   -4.223  -4.063   2.788 1.00 . A A . 196 VAL N    1 1 
       16 35005 1 1  42 VAL O    O   -1.780  -5.608   2.626 1.00 . A A . 196 VAL O    1 1 
       16 35006 1 1  43 LYS C    C    0.734  -4.978  -0.111 1.00 . A A . 197 LYS C    1 1 
       16 35007 1 1  43 LYS CA   C   -0.590  -5.703   0.091 1.00 . A A . 197 LYS CA   1 1 
       16 35008 1 1  43 LYS CB   C   -1.003  -6.338  -1.239 1.00 . A A . 197 LYS CB   1 1 
       16 35009 1 1  43 LYS CD   C   -2.702  -7.530  -2.620 1.00 . A A . 197 LYS CD   1 1 
       16 35010 1 1  43 LYS CE   C   -4.000  -8.319  -2.648 1.00 . A A . 197 LYS CE   1 1 
       16 35011 1 1  43 LYS CG   C   -2.340  -7.058  -1.221 1.00 . A A . 197 LYS CG   1 1 
       16 35012 1 1  43 LYS H    H   -1.924  -4.069  -0.083 1.00 . A A . 197 LYS H    1 1 
       16 35013 1 1  43 LYS HA   H   -0.473  -6.469   0.843 1.00 . A A . 197 LYS HA   1 1 
       16 35014 1 1  43 LYS HB2  H   -1.051  -5.564  -1.987 1.00 . A A . 197 LYS HB2  1 1 
       16 35015 1 1  43 LYS HB3  H   -0.242  -7.050  -1.527 1.00 . A A . 197 LYS HB3  1 1 
       16 35016 1 1  43 LYS HD2  H   -2.808  -6.668  -3.260 1.00 . A A . 197 LYS HD2  1 1 
       16 35017 1 1  43 LYS HD3  H   -1.904  -8.154  -2.990 1.00 . A A . 197 LYS HD3  1 1 
       16 35018 1 1  43 LYS HE2  H   -4.781  -7.713  -2.215 1.00 . A A . 197 LYS HE2  1 1 
       16 35019 1 1  43 LYS HE3  H   -4.248  -8.539  -3.676 1.00 . A A . 197 LYS HE3  1 1 
       16 35020 1 1  43 LYS HG2  H   -2.275  -7.912  -0.564 1.00 . A A . 197 LYS HG2  1 1 
       16 35021 1 1  43 LYS HG3  H   -3.102  -6.381  -0.868 1.00 . A A . 197 LYS HG3  1 1 
       16 35022 1 1  43 LYS HZ1  H   -3.105 -10.165  -2.245 1.00 . A A . 197 LYS HZ1  1 1 
       16 35023 1 1  43 LYS HZ2  H   -4.776 -10.147  -2.006 1.00 . A A . 197 LYS HZ2  1 1 
       16 35024 1 1  43 LYS HZ3  H   -3.759  -9.410  -0.878 1.00 . A A . 197 LYS HZ3  1 1 
       16 35025 1 1  43 LYS N    N   -1.594  -4.749   0.548 1.00 . A A . 197 LYS N    1 1 
       16 35026 1 1  43 LYS NZ   N   -3.902  -9.596  -1.890 1.00 . A A . 197 LYS NZ   1 1 
       16 35027 1 1  43 LYS O    O    0.756  -3.887  -0.671 1.00 . A A . 197 LYS O    1 1 
       16 35028 1 1  44 LEU C    C    4.083  -5.945  -0.527 1.00 . A A . 198 LEU C    1 1 
       16 35029 1 1  44 LEU CA   C    3.140  -4.962   0.162 1.00 . A A . 198 LEU CA   1 1 
       16 35030 1 1  44 LEU CB   C    3.731  -4.526   1.512 1.00 . A A . 198 LEU CB   1 1 
       16 35031 1 1  44 LEU CD1  C    1.916  -4.461   3.266 1.00 . A A . 198 LEU CD1  1 1 
       16 35032 1 1  44 LEU CD2  C    3.664  -2.676   3.214 1.00 . A A . 198 LEU CD2  1 1 
       16 35033 1 1  44 LEU CG   C    2.831  -3.629   2.375 1.00 . A A . 198 LEU CG   1 1 
       16 35034 1 1  44 LEU H    H    1.758  -6.429   0.811 1.00 . A A . 198 LEU H    1 1 
       16 35035 1 1  44 LEU HA   H    3.021  -4.093  -0.469 1.00 . A A . 198 LEU HA   1 1 
       16 35036 1 1  44 LEU HB2  H    3.966  -5.415   2.080 1.00 . A A . 198 LEU HB2  1 1 
       16 35037 1 1  44 LEU HB3  H    4.650  -3.993   1.320 1.00 . A A . 198 LEU HB3  1 1 
       16 35038 1 1  44 LEU HD11 H    1.282  -5.081   2.649 1.00 . A A . 198 LEU HD11 1 1 
       16 35039 1 1  44 LEU HD12 H    1.303  -3.804   3.867 1.00 . A A . 198 LEU HD12 1 1 
       16 35040 1 1  44 LEU HD13 H    2.515  -5.087   3.911 1.00 . A A . 198 LEU HD13 1 1 
       16 35041 1 1  44 LEU HD21 H    4.294  -2.083   2.569 1.00 . A A . 198 LEU HD21 1 1 
       16 35042 1 1  44 LEU HD22 H    4.281  -3.244   3.897 1.00 . A A . 198 LEU HD22 1 1 
       16 35043 1 1  44 LEU HD23 H    3.010  -2.027   3.777 1.00 . A A . 198 LEU HD23 1 1 
       16 35044 1 1  44 LEU HG   H    2.205  -3.036   1.725 1.00 . A A . 198 LEU HG   1 1 
       16 35045 1 1  44 LEU N    N    1.827  -5.569   0.340 1.00 . A A . 198 LEU N    1 1 
       16 35046 1 1  44 LEU O    O    4.464  -6.959   0.055 1.00 . A A . 198 LEU O    1 1 
       16 35047 1 1  45 LYS C    C    6.671  -5.893  -2.818 1.00 . A A . 199 LYS C    1 1 
       16 35048 1 1  45 LYS CA   C    5.320  -6.542  -2.532 1.00 . A A . 199 LYS CA   1 1 
       16 35049 1 1  45 LYS CB   C    4.663  -6.971  -3.855 1.00 . A A . 199 LYS CB   1 1 
       16 35050 1 1  45 LYS CD   C    4.341  -6.287  -6.262 1.00 . A A . 199 LYS CD   1 1 
       16 35051 1 1  45 LYS CE   C    3.158  -7.198  -6.556 1.00 . A A . 199 LYS CE   1 1 
       16 35052 1 1  45 LYS CG   C    4.369  -5.822  -4.812 1.00 . A A . 199 LYS CG   1 1 
       16 35053 1 1  45 LYS H    H    4.141  -4.811  -2.181 1.00 . A A . 199 LYS H    1 1 
       16 35054 1 1  45 LYS HA   H    5.487  -7.420  -1.931 1.00 . A A . 199 LYS HA   1 1 
       16 35055 1 1  45 LYS HB2  H    5.317  -7.667  -4.357 1.00 . A A . 199 LYS HB2  1 1 
       16 35056 1 1  45 LYS HB3  H    3.731  -7.468  -3.632 1.00 . A A . 199 LYS HB3  1 1 
       16 35057 1 1  45 LYS HD2  H    4.278  -5.421  -6.904 1.00 . A A . 199 LYS HD2  1 1 
       16 35058 1 1  45 LYS HD3  H    5.255  -6.823  -6.473 1.00 . A A . 199 LYS HD3  1 1 
       16 35059 1 1  45 LYS HE2  H    3.311  -7.666  -7.518 1.00 . A A . 199 LYS HE2  1 1 
       16 35060 1 1  45 LYS HE3  H    3.108  -7.959  -5.792 1.00 . A A . 199 LYS HE3  1 1 
       16 35061 1 1  45 LYS HG2  H    3.408  -5.397  -4.563 1.00 . A A . 199 LYS HG2  1 1 
       16 35062 1 1  45 LYS HG3  H    5.136  -5.071  -4.699 1.00 . A A . 199 LYS HG3  1 1 
       16 35063 1 1  45 LYS HZ1  H    1.621  -6.118  -5.626 1.00 . A A . 199 LYS HZ1  1 1 
       16 35064 1 1  45 LYS HZ2  H    1.109  -7.066  -6.928 1.00 . A A . 199 LYS HZ2  1 1 
       16 35065 1 1  45 LYS HZ3  H    1.947  -5.630  -7.212 1.00 . A A . 199 LYS HZ3  1 1 
       16 35066 1 1  45 LYS N    N    4.451  -5.651  -1.770 1.00 . A A . 199 LYS N    1 1 
       16 35067 1 1  45 LYS NZ   N    1.872  -6.453  -6.582 1.00 . A A . 199 LYS NZ   1 1 
       16 35068 1 1  45 LYS O    O    6.745  -4.770  -3.326 1.00 . A A . 199 LYS O    1 1 
       16 35069 1 1  46 LEU C    C    9.618  -7.023  -3.956 1.00 . A A . 200 LEU C    1 1 
       16 35070 1 1  46 LEU CA   C    9.081  -6.165  -2.818 1.00 . A A . 200 LEU CA   1 1 
       16 35071 1 1  46 LEU CB   C   10.011  -6.244  -1.603 1.00 . A A . 200 LEU CB   1 1 
       16 35072 1 1  46 LEU CD1  C   11.470  -4.328  -2.326 1.00 . A A . 200 LEU CD1  1 1 
       16 35073 1 1  46 LEU CD2  C   12.281  -5.915  -0.589 1.00 . A A . 200 LEU CD2  1 1 
       16 35074 1 1  46 LEU CG   C   11.449  -5.771  -1.850 1.00 . A A . 200 LEU CG   1 1 
       16 35075 1 1  46 LEU H    H    7.619  -7.435  -1.976 1.00 . A A . 200 LEU H    1 1 
       16 35076 1 1  46 LEU HA   H    9.022  -5.139  -3.152 1.00 . A A . 200 LEU HA   1 1 
       16 35077 1 1  46 LEU HB2  H    9.587  -5.646  -0.811 1.00 . A A . 200 LEU HB2  1 1 
       16 35078 1 1  46 LEU HB3  H   10.048  -7.271  -1.272 1.00 . A A . 200 LEU HB3  1 1 
       16 35079 1 1  46 LEU HD11 H   10.998  -3.698  -1.586 1.00 . A A . 200 LEU HD11 1 1 
       16 35080 1 1  46 LEU HD12 H   10.935  -4.248  -3.261 1.00 . A A . 200 LEU HD12 1 1 
       16 35081 1 1  46 LEU HD13 H   12.492  -4.013  -2.467 1.00 . A A . 200 LEU HD13 1 1 
       16 35082 1 1  46 LEU HD21 H   11.868  -5.289   0.186 1.00 . A A . 200 LEU HD21 1 1 
       16 35083 1 1  46 LEU HD22 H   13.296  -5.612  -0.795 1.00 . A A . 200 LEU HD22 1 1 
       16 35084 1 1  46 LEU HD23 H   12.270  -6.945  -0.265 1.00 . A A . 200 LEU HD23 1 1 
       16 35085 1 1  46 LEU HG   H   11.896  -6.383  -2.619 1.00 . A A . 200 LEU HG   1 1 
       16 35086 1 1  46 LEU N    N    7.737  -6.599  -2.474 1.00 . A A . 200 LEU N    1 1 
       16 35087 1 1  46 LEU O    O    9.861  -8.219  -3.784 1.00 . A A . 200 LEU O    1 1 
       16 35088 1 1  47 ILE C    C   11.738  -7.305  -6.298 1.00 . A A . 201 ILE C    1 1 
       16 35089 1 1  47 ILE CA   C   10.221  -7.118  -6.310 1.00 . A A . 201 ILE CA   1 1 
       16 35090 1 1  47 ILE CB   C    9.792  -6.365  -7.588 1.00 . A A . 201 ILE CB   1 1 
       16 35091 1 1  47 ILE CD1  C   10.051  -4.161  -8.849 1.00 . A A . 201 ILE CD1  1 1 
       16 35092 1 1  47 ILE CG1  C   10.400  -4.958  -7.613 1.00 . A A . 201 ILE CG1  1 1 
       16 35093 1 1  47 ILE CG2  C    8.275  -6.293  -7.654 1.00 . A A . 201 ILE CG2  1 1 
       16 35094 1 1  47 ILE H    H    9.595  -5.447  -5.174 1.00 . A A . 201 ILE H    1 1 
       16 35095 1 1  47 ILE HA   H    9.750  -8.091  -6.315 1.00 . A A . 201 ILE HA   1 1 
       16 35096 1 1  47 ILE HB   H   10.141  -6.918  -8.445 1.00 . A A . 201 ILE HB   1 1 
       16 35097 1 1  47 ILE HD11 H   10.494  -3.178  -8.781 1.00 . A A . 201 ILE HD11 1 1 
       16 35098 1 1  47 ILE HD12 H    8.978  -4.066  -8.927 1.00 . A A . 201 ILE HD12 1 1 
       16 35099 1 1  47 ILE HD13 H   10.431  -4.666  -9.724 1.00 . A A . 201 ILE HD13 1 1 
       16 35100 1 1  47 ILE HG12 H   10.048  -4.406  -6.755 1.00 . A A . 201 ILE HG12 1 1 
       16 35101 1 1  47 ILE HG13 H   11.476  -5.040  -7.564 1.00 . A A . 201 ILE HG13 1 1 
       16 35102 1 1  47 ILE HG21 H    7.974  -5.880  -8.605 1.00 . A A . 201 ILE HG21 1 1 
       16 35103 1 1  47 ILE HG22 H    7.914  -5.659  -6.858 1.00 . A A . 201 ILE HG22 1 1 
       16 35104 1 1  47 ILE HG23 H    7.859  -7.286  -7.542 1.00 . A A . 201 ILE HG23 1 1 
       16 35105 1 1  47 ILE N    N    9.775  -6.409  -5.118 1.00 . A A . 201 ILE N    1 1 
       16 35106 1 1  47 ILE O    O   12.447  -6.546  -5.640 1.00 . A A . 201 ILE O    1 1 
       16 35107 1 1  48 PRO C    C   10.723 -10.254  -6.944 1.00 . A A . 202 PRO C    1 1 
       16 35108 1 1  48 PRO CA   C   11.465  -9.252  -7.815 1.00 . A A . 202 PRO CA   1 1 
       16 35109 1 1  48 PRO CB   C   12.501  -9.980  -8.689 1.00 . A A . 202 PRO CB   1 1 
       16 35110 1 1  48 PRO CD   C   13.687  -8.658  -7.078 1.00 . A A . 202 PRO CD   1 1 
       16 35111 1 1  48 PRO CG   C   13.810  -9.308  -8.423 1.00 . A A . 202 PRO CG   1 1 
       16 35112 1 1  48 PRO HA   H   10.759  -8.732  -8.445 1.00 . A A . 202 PRO HA   1 1 
       16 35113 1 1  48 PRO HB2  H   12.534 -11.023  -8.410 1.00 . A A . 202 PRO HB2  1 1 
       16 35114 1 1  48 PRO HB3  H   12.220  -9.893  -9.728 1.00 . A A . 202 PRO HB3  1 1 
       16 35115 1 1  48 PRO HD2  H   13.958  -9.350  -6.295 1.00 . A A . 202 PRO HD2  1 1 
       16 35116 1 1  48 PRO HD3  H   14.296  -7.769  -7.030 1.00 . A A . 202 PRO HD3  1 1 
       16 35117 1 1  48 PRO HG2  H   14.602 -10.043  -8.410 1.00 . A A . 202 PRO HG2  1 1 
       16 35118 1 1  48 PRO HG3  H   14.001  -8.565  -9.183 1.00 . A A . 202 PRO HG3  1 1 
       16 35119 1 1  48 PRO N    N   12.262  -8.321  -7.013 1.00 . A A . 202 PRO N    1 1 
       16 35120 1 1  48 PRO O    O   11.280 -10.791  -5.981 1.00 . A A . 202 PRO O    1 1 
       16 35121 1 1  49 ASP C    C    7.604 -12.142  -7.280 1.00 . A A . 203 ASP C    1 1 
       16 35122 1 1  49 ASP CA   C    8.664 -11.401  -6.461 1.00 . A A . 203 ASP CA   1 1 
       16 35123 1 1  49 ASP CB   C    8.005 -10.618  -5.329 1.00 . A A . 203 ASP CB   1 1 
       16 35124 1 1  49 ASP CG   C    7.287 -11.531  -4.363 1.00 . A A . 203 ASP CG   1 1 
       16 35125 1 1  49 ASP H    H    9.083 -10.101  -8.079 1.00 . A A . 203 ASP H    1 1 
       16 35126 1 1  49 ASP HA   H    9.328 -12.133  -6.027 1.00 . A A . 203 ASP HA   1 1 
       16 35127 1 1  49 ASP HB2  H    8.764 -10.073  -4.786 1.00 . A A . 203 ASP HB2  1 1 
       16 35128 1 1  49 ASP HB3  H    7.292  -9.920  -5.744 1.00 . A A . 203 ASP HB3  1 1 
       16 35129 1 1  49 ASP N    N    9.470 -10.512  -7.275 1.00 . A A . 203 ASP N    1 1 
       16 35130 1 1  49 ASP O    O    6.419 -11.822  -7.215 1.00 . A A . 203 ASP O    1 1 
       16 35131 1 1  49 ASP OD1  O    7.960 -12.386  -3.735 1.00 . A A . 203 ASP OD1  1 1 
       16 35132 1 1  49 ASP OD2  O    6.052 -11.427  -4.251 1.00 . A A . 203 ASP OD2  1 1 
       16 35133 1 1  50 PRO C    C    6.650 -15.174  -7.820 1.00 . A A . 204 PRO C    1 1 
       16 35134 1 1  50 PRO CA   C    7.098 -14.048  -8.756 1.00 . A A . 204 PRO CA   1 1 
       16 35135 1 1  50 PRO CB   C    7.927 -14.619  -9.921 1.00 . A A . 204 PRO CB   1 1 
       16 35136 1 1  50 PRO CD   C    9.408 -13.421  -8.454 1.00 . A A . 204 PRO CD   1 1 
       16 35137 1 1  50 PRO CG   C    9.264 -13.945  -9.854 1.00 . A A . 204 PRO CG   1 1 
       16 35138 1 1  50 PRO HA   H    6.231 -13.530  -9.141 1.00 . A A . 204 PRO HA   1 1 
       16 35139 1 1  50 PRO HB2  H    8.024 -15.687  -9.800 1.00 . A A . 204 PRO HB2  1 1 
       16 35140 1 1  50 PRO HB3  H    7.429 -14.406 -10.855 1.00 . A A . 204 PRO HB3  1 1 
       16 35141 1 1  50 PRO HD2  H    9.835 -14.174  -7.808 1.00 . A A . 204 PRO HD2  1 1 
       16 35142 1 1  50 PRO HD3  H   10.007 -12.522  -8.442 1.00 . A A . 204 PRO HD3  1 1 
       16 35143 1 1  50 PRO HG2  H   10.045 -14.659 -10.066 1.00 . A A . 204 PRO HG2  1 1 
       16 35144 1 1  50 PRO HG3  H    9.298 -13.131 -10.563 1.00 . A A . 204 PRO HG3  1 1 
       16 35145 1 1  50 PRO N    N    8.020 -13.132  -8.085 1.00 . A A . 204 PRO N    1 1 
       16 35146 1 1  50 PRO O    O    5.613 -15.806  -8.024 1.00 . A A . 204 PRO O    1 1 
       16 35147 1 1  51 LYS C    C    6.380 -16.029  -4.637 1.00 . A A . 205 LYS C    1 1 
       16 35148 1 1  51 LYS CA   C    7.207 -16.491  -5.835 1.00 . A A . 205 LYS CA   1 1 
       16 35149 1 1  51 LYS CB   C    8.538 -17.105  -5.368 1.00 . A A . 205 LYS CB   1 1 
       16 35150 1 1  51 LYS CD   C    9.636 -14.962  -4.568 1.00 . A A . 205 LYS CD   1 1 
       16 35151 1 1  51 LYS CE   C   10.757 -13.966  -4.826 1.00 . A A . 205 LYS CE   1 1 
       16 35152 1 1  51 LYS CG   C    9.743 -16.171  -5.485 1.00 . A A . 205 LYS CG   1 1 
       16 35153 1 1  51 LYS H    H    8.229 -14.829  -6.656 1.00 . A A . 205 LYS H    1 1 
       16 35154 1 1  51 LYS HA   H    6.646 -17.251  -6.356 1.00 . A A . 205 LYS HA   1 1 
       16 35155 1 1  51 LYS HB2  H    8.439 -17.395  -4.333 1.00 . A A . 205 LYS HB2  1 1 
       16 35156 1 1  51 LYS HB3  H    8.736 -17.986  -5.958 1.00 . A A . 205 LYS HB3  1 1 
       16 35157 1 1  51 LYS HD2  H    8.687 -14.475  -4.739 1.00 . A A . 205 LYS HD2  1 1 
       16 35158 1 1  51 LYS HD3  H    9.690 -15.297  -3.544 1.00 . A A . 205 LYS HD3  1 1 
       16 35159 1 1  51 LYS HE2  H   11.701 -14.451  -4.631 1.00 . A A . 205 LYS HE2  1 1 
       16 35160 1 1  51 LYS HE3  H   10.717 -13.661  -5.861 1.00 . A A . 205 LYS HE3  1 1 
       16 35161 1 1  51 LYS HG2  H   10.635 -16.723  -5.227 1.00 . A A . 205 LYS HG2  1 1 
       16 35162 1 1  51 LYS HG3  H    9.818 -15.830  -6.507 1.00 . A A . 205 LYS HG3  1 1 
       16 35163 1 1  51 LYS HZ1  H    9.651 -12.461  -3.870 1.00 . A A . 205 LYS HZ1  1 1 
       16 35164 1 1  51 LYS HZ2  H   11.191 -11.972  -4.382 1.00 . A A . 205 LYS HZ2  1 1 
       16 35165 1 1  51 LYS HZ3  H   11.032 -12.957  -3.016 1.00 . A A . 205 LYS HZ3  1 1 
       16 35166 1 1  51 LYS N    N    7.449 -15.405  -6.784 1.00 . A A . 205 LYS N    1 1 
       16 35167 1 1  51 LYS NZ   N   10.649 -12.758  -3.962 1.00 . A A . 205 LYS NZ   1 1 
       16 35168 1 1  51 LYS O    O    5.881 -16.840  -3.856 1.00 . A A . 205 LYS O    1 1 
       16 35169 1 1  52 ASN C    C    5.905 -14.412  -2.073 1.00 . A A . 206 ASN C    1 1 
       16 35170 1 1  52 ASN CA   C    5.430 -14.077  -3.477 1.00 . A A . 206 ASN CA   1 1 
       16 35171 1 1  52 ASN CB   C    3.952 -14.429  -3.641 1.00 . A A . 206 ASN CB   1 1 
       16 35172 1 1  52 ASN CG   C    3.340 -13.867  -4.914 1.00 . A A . 206 ASN CG   1 1 
       16 35173 1 1  52 ASN H    H    6.712 -14.132  -5.149 1.00 . A A . 206 ASN H    1 1 
       16 35174 1 1  52 ASN HA   H    5.541 -13.015  -3.606 1.00 . A A . 206 ASN HA   1 1 
       16 35175 1 1  52 ASN HB2  H    3.848 -15.503  -3.663 1.00 . A A . 206 ASN HB2  1 1 
       16 35176 1 1  52 ASN HB3  H    3.404 -14.039  -2.798 1.00 . A A . 206 ASN HB3  1 1 
       16 35177 1 1  52 ASN HD21 H    4.568 -12.287  -4.900 1.00 . A A . 206 ASN HD21 1 1 
       16 35178 1 1  52 ASN HD22 H    3.448 -12.363  -6.209 1.00 . A A . 206 ASN HD22 1 1 
       16 35179 1 1  52 ASN N    N    6.246 -14.711  -4.514 1.00 . A A . 206 ASN N    1 1 
       16 35180 1 1  52 ASN ND2  N    3.833 -12.725  -5.386 1.00 . A A . 206 ASN ND2  1 1 
       16 35181 1 1  52 ASN O    O    5.097 -14.649  -1.174 1.00 . A A . 206 ASN O    1 1 
       16 35182 1 1  52 ASN OD1  O    2.411 -14.452  -5.467 1.00 . A A . 206 ASN OD1  1 1 
       16 35183 1 1  53 GLU C    C    8.065 -13.275   0.099 1.00 . A A . 207 GLU C    1 1 
       16 35184 1 1  53 GLU CA   C    7.787 -14.618  -0.567 1.00 . A A . 207 GLU CA   1 1 
       16 35185 1 1  53 GLU CB   C    9.070 -15.439  -0.674 1.00 . A A . 207 GLU CB   1 1 
       16 35186 1 1  53 GLU CD   C   11.534 -15.497  -1.184 1.00 . A A . 207 GLU CD   1 1 
       16 35187 1 1  53 GLU CG   C   10.293 -14.640  -1.093 1.00 . A A . 207 GLU CG   1 1 
       16 35188 1 1  53 GLU H    H    7.807 -14.244  -2.642 1.00 . A A . 207 GLU H    1 1 
       16 35189 1 1  53 GLU HA   H    7.066 -15.160   0.028 1.00 . A A . 207 GLU HA   1 1 
       16 35190 1 1  53 GLU HB2  H    9.274 -15.897   0.281 1.00 . A A . 207 GLU HB2  1 1 
       16 35191 1 1  53 GLU HB3  H    8.912 -16.214  -1.409 1.00 . A A . 207 GLU HB3  1 1 
       16 35192 1 1  53 GLU HG2  H   10.106 -14.194  -2.055 1.00 . A A . 207 GLU HG2  1 1 
       16 35193 1 1  53 GLU HG3  H   10.464 -13.861  -0.364 1.00 . A A . 207 GLU HG3  1 1 
       16 35194 1 1  53 GLU N    N    7.213 -14.403  -1.881 1.00 . A A . 207 GLU N    1 1 
       16 35195 1 1  53 GLU O    O    8.161 -13.180   1.324 1.00 . A A . 207 GLU O    1 1 
       16 35196 1 1  53 GLU OE1  O   12.159 -15.749  -0.133 1.00 . A A . 207 GLU OE1  1 1 
       16 35197 1 1  53 GLU OE2  O   11.884 -15.925  -2.302 1.00 . A A . 207 GLU OE2  1 1 
       16 35198 1 1  54 SER C    C    7.117 -10.080  -0.338 1.00 . A A . 208 SER C    1 1 
       16 35199 1 1  54 SER CA   C    8.402 -10.893  -0.211 1.00 . A A . 208 SER CA   1 1 
       16 35200 1 1  54 SER CB   C    9.568 -10.218  -0.940 1.00 . A A . 208 SER CB   1 1 
       16 35201 1 1  54 SER H    H    8.154 -12.378  -1.691 1.00 . A A . 208 SER H    1 1 
       16 35202 1 1  54 SER HA   H    8.649 -10.977   0.837 1.00 . A A . 208 SER HA   1 1 
       16 35203 1 1  54 SER HB2  H    9.497  -9.149  -0.810 1.00 . A A . 208 SER HB2  1 1 
       16 35204 1 1  54 SER HB3  H   10.502 -10.568  -0.524 1.00 . A A . 208 SER HB3  1 1 
       16 35205 1 1  54 SER HG   H    9.681  -9.686  -2.829 1.00 . A A . 208 SER HG   1 1 
       16 35206 1 1  54 SER N    N    8.196 -12.237  -0.718 1.00 . A A . 208 SER N    1 1 
       16 35207 1 1  54 SER O    O    7.038  -8.941   0.123 1.00 . A A . 208 SER O    1 1 
       16 35208 1 1  54 SER OG   O    9.550 -10.507  -2.329 1.00 . A A . 208 SER OG   1 1 
       16 35209 1 1  55 LYS C    C    4.024 -10.449   0.235 1.00 . A A . 209 LYS C    1 1 
       16 35210 1 1  55 LYS CA   C    4.785 -10.087  -1.025 1.00 . A A . 209 LYS CA   1 1 
       16 35211 1 1  55 LYS CB   C    3.998 -10.577  -2.240 1.00 . A A . 209 LYS CB   1 1 
       16 35212 1 1  55 LYS CD   C    1.762 -10.612  -3.408 1.00 . A A . 209 LYS CD   1 1 
       16 35213 1 1  55 LYS CE   C    1.259 -11.953  -2.892 1.00 . A A . 209 LYS CE   1 1 
       16 35214 1 1  55 LYS CG   C    2.634  -9.911  -2.378 1.00 . A A . 209 LYS CG   1 1 
       16 35215 1 1  55 LYS H    H    6.276 -11.527  -1.430 1.00 . A A . 209 LYS H    1 1 
       16 35216 1 1  55 LYS HA   H    4.893  -9.016  -1.075 1.00 . A A . 209 LYS HA   1 1 
       16 35217 1 1  55 LYS HB2  H    4.569 -10.372  -3.133 1.00 . A A . 209 LYS HB2  1 1 
       16 35218 1 1  55 LYS HB3  H    3.848 -11.642  -2.153 1.00 . A A . 209 LYS HB3  1 1 
       16 35219 1 1  55 LYS HD2  H    0.915  -9.982  -3.631 1.00 . A A . 209 LYS HD2  1 1 
       16 35220 1 1  55 LYS HD3  H    2.339 -10.773  -4.304 1.00 . A A . 209 LYS HD3  1 1 
       16 35221 1 1  55 LYS HE2  H    2.110 -12.565  -2.637 1.00 . A A . 209 LYS HE2  1 1 
       16 35222 1 1  55 LYS HE3  H    0.664 -11.783  -2.007 1.00 . A A . 209 LYS HE3  1 1 
       16 35223 1 1  55 LYS HG2  H    2.134  -9.940  -1.422 1.00 . A A . 209 LYS HG2  1 1 
       16 35224 1 1  55 LYS HG3  H    2.776  -8.885  -2.679 1.00 . A A . 209 LYS HG3  1 1 
       16 35225 1 1  55 LYS HZ1  H    0.990 -12.857  -4.761 1.00 . A A . 209 LYS HZ1  1 1 
       16 35226 1 1  55 LYS HZ2  H   -0.399 -12.105  -4.157 1.00 . A A . 209 LYS HZ2  1 1 
       16 35227 1 1  55 LYS HZ3  H    0.107 -13.582  -3.514 1.00 . A A . 209 LYS HZ3  1 1 
       16 35228 1 1  55 LYS N    N    6.113 -10.676  -0.977 1.00 . A A . 209 LYS N    1 1 
       16 35229 1 1  55 LYS NZ   N    0.433 -12.673  -3.901 1.00 . A A . 209 LYS NZ   1 1 
       16 35230 1 1  55 LYS O    O    3.539 -11.574   0.381 1.00 . A A . 209 LYS O    1 1 
       16 35231 1 1  56 GLN C    C    2.082  -8.768   2.540 1.00 . A A . 210 GLN C    1 1 
       16 35232 1 1  56 GLN CA   C    3.235  -9.739   2.392 1.00 . A A . 210 GLN CA   1 1 
       16 35233 1 1  56 GLN CB   C    4.211  -9.635   3.562 1.00 . A A . 210 GLN CB   1 1 
       16 35234 1 1  56 GLN CD   C    6.246 -10.650   4.693 1.00 . A A . 210 GLN CD   1 1 
       16 35235 1 1  56 GLN CG   C    5.251 -10.745   3.555 1.00 . A A . 210 GLN CG   1 1 
       16 35236 1 1  56 GLN H    H    4.296  -8.613   0.952 1.00 . A A . 210 GLN H    1 1 
       16 35237 1 1  56 GLN HA   H    2.836 -10.742   2.357 1.00 . A A . 210 GLN HA   1 1 
       16 35238 1 1  56 GLN HB2  H    4.723  -8.685   3.509 1.00 . A A . 210 GLN HB2  1 1 
       16 35239 1 1  56 GLN HB3  H    3.659  -9.691   4.488 1.00 . A A . 210 GLN HB3  1 1 
       16 35240 1 1  56 GLN HE21 H    6.137  -8.672   4.670 1.00 . A A . 210 GLN HE21 1 1 
       16 35241 1 1  56 GLN HE22 H    7.204  -9.353   5.847 1.00 . A A . 210 GLN HE22 1 1 
       16 35242 1 1  56 GLN HG2  H    4.742 -11.694   3.626 1.00 . A A . 210 GLN HG2  1 1 
       16 35243 1 1  56 GLN HG3  H    5.793 -10.703   2.620 1.00 . A A . 210 GLN HG3  1 1 
       16 35244 1 1  56 GLN N    N    3.919  -9.504   1.140 1.00 . A A . 210 GLN N    1 1 
       16 35245 1 1  56 GLN NE2  N    6.558  -9.437   5.111 1.00 . A A . 210 GLN NE2  1 1 
       16 35246 1 1  56 GLN O    O    2.171  -7.617   2.123 1.00 . A A . 210 GLN O    1 1 
       16 35247 1 1  56 GLN OE1  O    6.741 -11.664   5.182 1.00 . A A . 210 GLN OE1  1 1 
       16 35248 1 1  57 LYS C    C   -0.890  -8.585   4.535 1.00 . A A . 211 LYS C    1 1 
       16 35249 1 1  57 LYS CA   C   -0.230  -8.471   3.170 1.00 . A A . 211 LYS CA   1 1 
       16 35250 1 1  57 LYS CB   C   -1.203  -8.934   2.072 1.00 . A A . 211 LYS CB   1 1 
       16 35251 1 1  57 LYS CD   C   -0.370 -11.165   1.215 1.00 . A A . 211 LYS CD   1 1 
       16 35252 1 1  57 LYS CE   C   -0.673 -12.650   1.071 1.00 . A A . 211 LYS CE   1 1 
       16 35253 1 1  57 LYS CG   C   -1.439 -10.442   2.025 1.00 . A A . 211 LYS CG   1 1 
       16 35254 1 1  57 LYS H    H    1.024 -10.128   3.534 1.00 . A A . 211 LYS H    1 1 
       16 35255 1 1  57 LYS HA   H    0.024  -7.436   2.995 1.00 . A A . 211 LYS HA   1 1 
       16 35256 1 1  57 LYS HB2  H   -2.156  -8.452   2.231 1.00 . A A . 211 LYS HB2  1 1 
       16 35257 1 1  57 LYS HB3  H   -0.813  -8.625   1.113 1.00 . A A . 211 LYS HB3  1 1 
       16 35258 1 1  57 LYS HD2  H   -0.319 -10.723   0.231 1.00 . A A . 211 LYS HD2  1 1 
       16 35259 1 1  57 LYS HD3  H    0.582 -11.048   1.711 1.00 . A A . 211 LYS HD3  1 1 
       16 35260 1 1  57 LYS HE2  H   -1.654 -12.761   0.636 1.00 . A A . 211 LYS HE2  1 1 
       16 35261 1 1  57 LYS HE3  H    0.061 -13.091   0.412 1.00 . A A . 211 LYS HE3  1 1 
       16 35262 1 1  57 LYS HG2  H   -1.431 -10.827   3.033 1.00 . A A . 211 LYS HG2  1 1 
       16 35263 1 1  57 LYS HG3  H   -2.402 -10.629   1.577 1.00 . A A . 211 LYS HG3  1 1 
       16 35264 1 1  57 LYS HZ1  H    0.298 -13.287   2.807 1.00 . A A . 211 LYS HZ1  1 1 
       16 35265 1 1  57 LYS HZ2  H   -0.862 -14.374   2.232 1.00 . A A . 211 LYS HZ2  1 1 
       16 35266 1 1  57 LYS HZ3  H   -1.347 -12.962   3.024 1.00 . A A . 211 LYS HZ3  1 1 
       16 35267 1 1  57 LYS N    N    0.998  -9.240   3.118 1.00 . A A . 211 LYS N    1 1 
       16 35268 1 1  57 LYS NZ   N   -0.644 -13.367   2.374 1.00 . A A . 211 LYS NZ   1 1 
       16 35269 1 1  57 LYS O    O   -0.717  -9.577   5.245 1.00 . A A . 211 LYS O    1 1 
       16 35270 1 1  58 THR C    C   -3.818  -7.970   5.888 1.00 . A A . 212 THR C    1 1 
       16 35271 1 1  58 THR CA   C   -2.375  -7.537   6.138 1.00 . A A . 212 THR CA   1 1 
       16 35272 1 1  58 THR CB   C   -2.339  -6.133   6.791 1.00 . A A . 212 THR CB   1 1 
       16 35273 1 1  58 THR CG2  C   -2.927  -5.082   5.862 1.00 . A A . 212 THR CG2  1 1 
       16 35274 1 1  58 THR H    H   -1.699  -6.781   4.289 1.00 . A A . 212 THR H    1 1 
       16 35275 1 1  58 THR HA   H   -1.910  -8.241   6.813 1.00 . A A . 212 THR HA   1 1 
       16 35276 1 1  58 THR HB   H   -1.307  -5.876   6.984 1.00 . A A . 212 THR HB   1 1 
       16 35277 1 1  58 THR HG1  H   -3.924  -5.742   7.904 1.00 . A A . 212 THR HG1  1 1 
       16 35278 1 1  58 THR HG21 H   -3.950  -5.337   5.631 1.00 . A A . 212 THR HG21 1 1 
       16 35279 1 1  58 THR HG22 H   -2.352  -5.046   4.948 1.00 . A A . 212 THR HG22 1 1 
       16 35280 1 1  58 THR HG23 H   -2.897  -4.117   6.346 1.00 . A A . 212 THR HG23 1 1 
       16 35281 1 1  58 THR N    N   -1.636  -7.554   4.892 1.00 . A A . 212 THR N    1 1 
       16 35282 1 1  58 THR O    O   -4.305  -7.911   4.753 1.00 . A A . 212 THR O    1 1 
       16 35283 1 1  58 THR OG1  O   -3.054  -6.133   8.034 1.00 . A A . 212 THR OG1  1 1 
       16 35284 1 1  59 LYS C    C   -6.845  -7.753   6.613 1.00 . A A . 213 LYS C    1 1 
       16 35285 1 1  59 LYS CA   C   -5.858  -8.896   6.823 1.00 . A A . 213 LYS CA   1 1 
       16 35286 1 1  59 LYS CB   C   -6.252  -9.714   8.056 1.00 . A A . 213 LYS CB   1 1 
       16 35287 1 1  59 LYS CD   C   -7.295 -11.873   7.222 1.00 . A A . 213 LYS CD   1 1 
       16 35288 1 1  59 LYS CE   C   -7.407 -11.542   5.739 1.00 . A A . 213 LYS CE   1 1 
       16 35289 1 1  59 LYS CG   C   -6.081 -11.221   7.889 1.00 . A A . 213 LYS CG   1 1 
       16 35290 1 1  59 LYS H    H   -4.057  -8.413   7.821 1.00 . A A . 213 LYS H    1 1 
       16 35291 1 1  59 LYS HA   H   -5.894  -9.537   5.959 1.00 . A A . 213 LYS HA   1 1 
       16 35292 1 1  59 LYS HB2  H   -5.644  -9.397   8.890 1.00 . A A . 213 LYS HB2  1 1 
       16 35293 1 1  59 LYS HB3  H   -7.289  -9.516   8.286 1.00 . A A . 213 LYS HB3  1 1 
       16 35294 1 1  59 LYS HD2  H   -7.214 -12.944   7.330 1.00 . A A . 213 LYS HD2  1 1 
       16 35295 1 1  59 LYS HD3  H   -8.189 -11.531   7.725 1.00 . A A . 213 LYS HD3  1 1 
       16 35296 1 1  59 LYS HE2  H   -8.336 -11.940   5.362 1.00 . A A . 213 LYS HE2  1 1 
       16 35297 1 1  59 LYS HE3  H   -7.412 -10.471   5.622 1.00 . A A . 213 LYS HE3  1 1 
       16 35298 1 1  59 LYS HG2  H   -5.210 -11.405   7.279 1.00 . A A . 213 LYS HG2  1 1 
       16 35299 1 1  59 LYS HG3  H   -5.936 -11.664   8.863 1.00 . A A . 213 LYS HG3  1 1 
       16 35300 1 1  59 LYS HZ1  H   -5.374 -11.749   5.302 1.00 . A A . 213 LYS HZ1  1 1 
       16 35301 1 1  59 LYS HZ2  H   -6.382 -11.854   3.949 1.00 . A A . 213 LYS HZ2  1 1 
       16 35302 1 1  59 LYS HZ3  H   -6.282 -13.150   5.031 1.00 . A A . 213 LYS HZ3  1 1 
       16 35303 1 1  59 LYS N    N   -4.491  -8.414   6.941 1.00 . A A . 213 LYS N    1 1 
       16 35304 1 1  59 LYS NZ   N   -6.284 -12.112   4.951 1.00 . A A . 213 LYS NZ   1 1 
       16 35305 1 1  59 LYS O    O   -6.500  -6.576   6.736 1.00 . A A . 213 LYS O    1 1 
       16 35306 1 1  60 THR C    C   -9.721  -6.572   7.228 1.00 . A A . 214 THR C    1 1 
       16 35307 1 1  60 THR CA   C   -9.120  -7.177   5.969 1.00 . A A . 214 THR CA   1 1 
       16 35308 1 1  60 THR CB   C  -10.231  -7.874   5.156 1.00 . A A . 214 THR CB   1 1 
       16 35309 1 1  60 THR CG2  C   -9.660  -8.518   3.903 1.00 . A A . 214 THR CG2  1 1 
       16 35310 1 1  60 THR H    H   -8.297  -9.077   6.309 1.00 . A A . 214 THR H    1 1 
       16 35311 1 1  60 THR HA   H   -8.689  -6.393   5.365 1.00 . A A . 214 THR HA   1 1 
       16 35312 1 1  60 THR HB   H  -10.967  -7.139   4.867 1.00 . A A . 214 THR HB   1 1 
       16 35313 1 1  60 THR HG1  H  -10.848  -8.622   6.882 1.00 . A A . 214 THR HG1  1 1 
       16 35314 1 1  60 THR HG21 H  -10.462  -8.942   3.318 1.00 . A A . 214 THR HG21 1 1 
       16 35315 1 1  60 THR HG22 H   -8.968  -9.302   4.185 1.00 . A A . 214 THR HG22 1 1 
       16 35316 1 1  60 THR HG23 H   -9.142  -7.774   3.317 1.00 . A A . 214 THR HG23 1 1 
       16 35317 1 1  60 THR N    N   -8.078  -8.126   6.303 1.00 . A A . 214 THR N    1 1 
       16 35318 1 1  60 THR O    O  -10.074  -7.296   8.159 1.00 . A A . 214 THR O    1 1 
       16 35319 1 1  60 THR OG1  O  -10.858  -8.891   5.950 1.00 . A A . 214 THR OG1  1 1 
       16 35320 1 1  61 ILE C    C  -11.958  -4.572   8.210 1.00 . A A . 215 ILE C    1 1 
       16 35321 1 1  61 ILE CA   C  -10.449  -4.581   8.391 1.00 . A A . 215 ILE CA   1 1 
       16 35322 1 1  61 ILE CB   C   -9.938  -3.126   8.546 1.00 . A A . 215 ILE CB   1 1 
       16 35323 1 1  61 ILE CD1  C   -7.923  -3.871   9.899 1.00 . A A . 215 ILE CD1  1 1 
       16 35324 1 1  61 ILE CG1  C   -8.418  -3.103   8.692 1.00 . A A . 215 ILE CG1  1 1 
       16 35325 1 1  61 ILE CG2  C  -10.572  -2.455   9.757 1.00 . A A . 215 ILE CG2  1 1 
       16 35326 1 1  61 ILE H    H   -9.506  -4.725   6.503 1.00 . A A . 215 ILE H    1 1 
       16 35327 1 1  61 ILE HA   H  -10.203  -5.132   9.287 1.00 . A A . 215 ILE HA   1 1 
       16 35328 1 1  61 ILE HB   H  -10.220  -2.567   7.665 1.00 . A A . 215 ILE HB   1 1 
       16 35329 1 1  61 ILE HD11 H   -8.120  -4.924   9.762 1.00 . A A . 215 ILE HD11 1 1 
       16 35330 1 1  61 ILE HD12 H   -8.442  -3.521  10.780 1.00 . A A . 215 ILE HD12 1 1 
       16 35331 1 1  61 ILE HD13 H   -6.862  -3.715  10.019 1.00 . A A . 215 ILE HD13 1 1 
       16 35332 1 1  61 ILE HG12 H   -7.969  -3.540   7.813 1.00 . A A . 215 ILE HG12 1 1 
       16 35333 1 1  61 ILE HG13 H   -8.088  -2.078   8.791 1.00 . A A . 215 ILE HG13 1 1 
       16 35334 1 1  61 ILE HG21 H  -10.358  -1.396   9.737 1.00 . A A . 215 ILE HG21 1 1 
       16 35335 1 1  61 ILE HG22 H  -10.160  -2.888  10.659 1.00 . A A . 215 ILE HG22 1 1 
       16 35336 1 1  61 ILE HG23 H  -11.641  -2.609   9.737 1.00 . A A . 215 ILE HG23 1 1 
       16 35337 1 1  61 ILE N    N   -9.833  -5.255   7.260 1.00 . A A . 215 ILE N    1 1 
       16 35338 1 1  61 ILE O    O  -12.449  -4.481   7.084 1.00 . A A . 215 ILE O    1 1 
       16 35339 1 1  62 ARG C    C  -14.551  -3.295   8.637 1.00 . A A . 216 ARG C    1 1 
       16 35340 1 1  62 ARG CA   C  -14.135  -4.598   9.315 1.00 . A A . 216 ARG CA   1 1 
       16 35341 1 1  62 ARG CB   C  -14.648  -4.638  10.756 1.00 . A A . 216 ARG CB   1 1 
       16 35342 1 1  62 ARG CD   C  -14.407  -3.775  13.107 1.00 . A A . 216 ARG CD   1 1 
       16 35343 1 1  62 ARG CG   C  -13.955  -3.639  11.664 1.00 . A A . 216 ARG CG   1 1 
       16 35344 1 1  62 ARG CZ   C  -13.669  -2.937  15.312 1.00 . A A . 216 ARG CZ   1 1 
       16 35345 1 1  62 ARG H    H  -12.221  -4.913  10.159 1.00 . A A . 216 ARG H    1 1 
       16 35346 1 1  62 ARG HA   H  -14.545  -5.432   8.765 1.00 . A A . 216 ARG HA   1 1 
       16 35347 1 1  62 ARG HB2  H  -15.707  -4.423  10.757 1.00 . A A . 216 ARG HB2  1 1 
       16 35348 1 1  62 ARG HB3  H  -14.488  -5.628  11.155 1.00 . A A . 216 ARG HB3  1 1 
       16 35349 1 1  62 ARG HD2  H  -15.462  -3.559  13.164 1.00 . A A . 216 ARG HD2  1 1 
       16 35350 1 1  62 ARG HD3  H  -14.227  -4.788  13.434 1.00 . A A . 216 ARG HD3  1 1 
       16 35351 1 1  62 ARG HE   H  -13.170  -2.139  13.548 1.00 . A A . 216 ARG HE   1 1 
       16 35352 1 1  62 ARG HG2  H  -12.890  -3.803  11.616 1.00 . A A . 216 ARG HG2  1 1 
       16 35353 1 1  62 ARG HG3  H  -14.180  -2.642  11.319 1.00 . A A . 216 ARG HG3  1 1 
       16 35354 1 1  62 ARG HH11 H  -14.903  -4.543  15.412 1.00 . A A . 216 ARG HH11 1 1 
       16 35355 1 1  62 ARG HH12 H  -14.351  -3.935  16.940 1.00 . A A . 216 ARG HH12 1 1 
       16 35356 1 1  62 ARG HH21 H  -12.435  -1.348  15.547 1.00 . A A . 216 ARG HH21 1 1 
       16 35357 1 1  62 ARG HH22 H  -12.956  -2.107  17.017 1.00 . A A . 216 ARG HH22 1 1 
       16 35358 1 1  62 ARG N    N  -12.681  -4.719   9.313 1.00 . A A . 216 ARG N    1 1 
       16 35359 1 1  62 ARG NE   N  -13.683  -2.857  13.982 1.00 . A A . 216 ARG NE   1 1 
       16 35360 1 1  62 ARG NH1  N  -14.364  -3.880  15.937 1.00 . A A . 216 ARG NH1  1 1 
       16 35361 1 1  62 ARG NH2  N  -12.962  -2.064  16.016 1.00 . A A . 216 ARG NH2  1 1 
       16 35362 1 1  62 ARG O    O  -13.832  -2.304   8.725 1.00 . A A . 216 ARG O    1 1 
       16 35363 1 1  63 SER C    C  -15.886  -0.841   7.748 1.00 . A A . 217 SER C    1 1 
       16 35364 1 1  63 SER CA   C  -16.189  -2.212   7.141 1.00 . A A . 217 SER CA   1 1 
       16 35365 1 1  63 SER CB   C  -17.696  -2.360   6.929 1.00 . A A . 217 SER CB   1 1 
       16 35366 1 1  63 SER H    H  -16.269  -4.124   8.044 1.00 . A A . 217 SER H    1 1 
       16 35367 1 1  63 SER HA   H  -15.698  -2.281   6.183 1.00 . A A . 217 SER HA   1 1 
       16 35368 1 1  63 SER HB2  H  -18.205  -2.221   7.872 1.00 . A A . 217 SER HB2  1 1 
       16 35369 1 1  63 SER HB3  H  -18.034  -1.616   6.224 1.00 . A A . 217 SER HB3  1 1 
       16 35370 1 1  63 SER HG   H  -17.583  -3.761   5.563 1.00 . A A . 217 SER HG   1 1 
       16 35371 1 1  63 SER N    N  -15.708  -3.322   7.972 1.00 . A A . 217 SER N    1 1 
       16 35372 1 1  63 SER O    O  -16.506  -0.434   8.732 1.00 . A A . 217 SER O    1 1 
       16 35373 1 1  63 SER OG   O  -18.011  -3.647   6.423 1.00 . A A . 217 SER OG   1 1 
       16 35374 1 1  64 THR C    C  -13.928   1.989   6.491 1.00 . A A . 218 THR C    1 1 
       16 35375 1 1  64 THR CA   C  -14.504   1.164   7.637 1.00 . A A . 218 THR CA   1 1 
       16 35376 1 1  64 THR CB   C  -13.461   1.033   8.771 1.00 . A A . 218 THR CB   1 1 
       16 35377 1 1  64 THR CG2  C  -12.253   0.222   8.318 1.00 . A A . 218 THR CG2  1 1 
       16 35378 1 1  64 THR H    H  -14.489  -0.507   6.352 1.00 . A A . 218 THR H    1 1 
       16 35379 1 1  64 THR HA   H  -15.374   1.670   8.031 1.00 . A A . 218 THR HA   1 1 
       16 35380 1 1  64 THR HB   H  -13.924   0.520   9.602 1.00 . A A . 218 THR HB   1 1 
       16 35381 1 1  64 THR HG1  H  -12.269   2.232   9.790 1.00 . A A . 218 THR HG1  1 1 
       16 35382 1 1  64 THR HG21 H  -11.747   0.746   7.521 1.00 . A A . 218 THR HG21 1 1 
       16 35383 1 1  64 THR HG22 H  -12.581  -0.744   7.962 1.00 . A A . 218 THR HG22 1 1 
       16 35384 1 1  64 THR HG23 H  -11.576   0.084   9.148 1.00 . A A . 218 THR HG23 1 1 
       16 35385 1 1  64 THR N    N  -14.927  -0.138   7.153 1.00 . A A . 218 THR N    1 1 
       16 35386 1 1  64 THR O    O  -13.143   1.494   5.680 1.00 . A A . 218 THR O    1 1 
       16 35387 1 1  64 THR OG1  O  -13.032   2.330   9.209 1.00 . A A . 218 THR OG1  1 1 
       16 35388 1 1  65 LEU C    C  -12.617   4.855   5.792 1.00 . A A . 219 LEU C    1 1 
       16 35389 1 1  65 LEU CA   C  -13.881   4.136   5.356 1.00 . A A . 219 LEU CA   1 1 
       16 35390 1 1  65 LEU CB   C  -14.989   5.128   4.979 1.00 . A A . 219 LEU CB   1 1 
       16 35391 1 1  65 LEU CD1  C  -15.715   4.919   2.581 1.00 . A A . 219 LEU CD1  1 1 
       16 35392 1 1  65 LEU CD2  C  -16.230   3.090   4.168 1.00 . A A . 219 LEU CD2  1 1 
       16 35393 1 1  65 LEU CG   C  -16.068   4.590   4.020 1.00 . A A . 219 LEU CG   1 1 
       16 35394 1 1  65 LEU H    H  -14.979   3.578   7.080 1.00 . A A . 219 LEU H    1 1 
       16 35395 1 1  65 LEU HA   H  -13.649   3.527   4.495 1.00 . A A . 219 LEU HA   1 1 
       16 35396 1 1  65 LEU HB2  H  -15.476   5.450   5.888 1.00 . A A . 219 LEU HB2  1 1 
       16 35397 1 1  65 LEU HB3  H  -14.528   5.988   4.517 1.00 . A A . 219 LEU HB3  1 1 
       16 35398 1 1  65 LEU HD11 H  -15.645   5.989   2.463 1.00 . A A . 219 LEU HD11 1 1 
       16 35399 1 1  65 LEU HD12 H  -16.483   4.534   1.927 1.00 . A A . 219 LEU HD12 1 1 
       16 35400 1 1  65 LEU HD13 H  -14.767   4.465   2.330 1.00 . A A . 219 LEU HD13 1 1 
       16 35401 1 1  65 LEU HD21 H  -16.478   2.854   5.192 1.00 . A A . 219 LEU HD21 1 1 
       16 35402 1 1  65 LEU HD22 H  -15.306   2.598   3.899 1.00 . A A . 219 LEU HD22 1 1 
       16 35403 1 1  65 LEU HD23 H  -17.017   2.749   3.519 1.00 . A A . 219 LEU HD23 1 1 
       16 35404 1 1  65 LEU HG   H  -17.019   5.051   4.252 1.00 . A A . 219 LEU HG   1 1 
       16 35405 1 1  65 LEU N    N  -14.340   3.244   6.414 1.00 . A A . 219 LEU N    1 1 
       16 35406 1 1  65 LEU O    O  -12.000   5.590   5.022 1.00 . A A . 219 LEU O    1 1 
       16 35407 1 1  66 ASN C    C  -10.223   3.922   8.209 1.00 . A A . 220 ASN C    1 1 
       16 35408 1 1  66 ASN CA   C  -10.968   5.103   7.582 1.00 . A A . 220 ASN CA   1 1 
       16 35409 1 1  66 ASN CB   C  -11.182   6.192   8.648 1.00 . A A . 220 ASN CB   1 1 
       16 35410 1 1  66 ASN CG   C  -11.455   7.584   8.090 1.00 . A A . 220 ASN CG   1 1 
       16 35411 1 1  66 ASN H    H  -12.841   4.122   7.632 1.00 . A A . 220 ASN H    1 1 
       16 35412 1 1  66 ASN HA   H  -10.384   5.502   6.765 1.00 . A A . 220 ASN HA   1 1 
       16 35413 1 1  66 ASN HB2  H  -12.020   5.912   9.265 1.00 . A A . 220 ASN HB2  1 1 
       16 35414 1 1  66 ASN HB3  H  -10.298   6.246   9.267 1.00 . A A . 220 ASN HB3  1 1 
       16 35415 1 1  66 ASN HD21 H  -12.204   6.833   6.410 1.00 . A A . 220 ASN HD21 1 1 
       16 35416 1 1  66 ASN HD22 H  -12.194   8.561   6.530 1.00 . A A . 220 ASN HD22 1 1 
       16 35417 1 1  66 ASN N    N  -12.242   4.634   7.045 1.00 . A A . 220 ASN N    1 1 
       16 35418 1 1  66 ASN ND2  N  -12.002   7.667   6.890 1.00 . A A . 220 ASN ND2  1 1 
       16 35419 1 1  66 ASN O    O  -10.011   3.892   9.421 1.00 . A A . 220 ASN O    1 1 
       16 35420 1 1  66 ASN OD1  O  -11.168   8.588   8.745 1.00 . A A . 220 ASN OD1  1 1 
       16 35421 1 1  67 PRO C    C   -7.900   1.870   8.590 1.00 . A A . 221 PRO C    1 1 
       16 35422 1 1  67 PRO CA   C   -9.238   1.671   7.888 1.00 . A A . 221 PRO CA   1 1 
       16 35423 1 1  67 PRO CB   C   -9.042   0.840   6.617 1.00 . A A . 221 PRO CB   1 1 
       16 35424 1 1  67 PRO CD   C   -9.950   2.921   5.929 1.00 . A A . 221 PRO CD   1 1 
       16 35425 1 1  67 PRO CG   C   -8.997   1.843   5.520 1.00 . A A . 221 PRO CG   1 1 
       16 35426 1 1  67 PRO HA   H   -9.909   1.152   8.554 1.00 . A A . 221 PRO HA   1 1 
       16 35427 1 1  67 PRO HB2  H   -8.119   0.283   6.685 1.00 . A A . 221 PRO HB2  1 1 
       16 35428 1 1  67 PRO HB3  H   -9.872   0.161   6.496 1.00 . A A . 221 PRO HB3  1 1 
       16 35429 1 1  67 PRO HD2  H   -9.649   3.872   5.514 1.00 . A A . 221 PRO HD2  1 1 
       16 35430 1 1  67 PRO HD3  H  -10.958   2.671   5.621 1.00 . A A . 221 PRO HD3  1 1 
       16 35431 1 1  67 PRO HG2  H   -7.997   2.239   5.424 1.00 . A A . 221 PRO HG2  1 1 
       16 35432 1 1  67 PRO HG3  H   -9.315   1.392   4.593 1.00 . A A . 221 PRO HG3  1 1 
       16 35433 1 1  67 PRO N    N   -9.838   2.921   7.395 1.00 . A A . 221 PRO N    1 1 
       16 35434 1 1  67 PRO O    O   -7.020   2.575   8.092 1.00 . A A . 221 PRO O    1 1 
       16 35435 1 1  68 GLN C    C   -5.978  -0.156  10.641 1.00 . A A . 222 GLN C    1 1 
       16 35436 1 1  68 GLN CA   C   -6.513   1.267  10.490 1.00 . A A . 222 GLN CA   1 1 
       16 35437 1 1  68 GLN CB   C   -6.739   1.915  11.862 1.00 . A A . 222 GLN CB   1 1 
       16 35438 1 1  68 GLN CD   C   -5.676   2.942  13.930 1.00 . A A . 222 GLN CD   1 1 
       16 35439 1 1  68 GLN CG   C   -5.453   2.330  12.558 1.00 . A A . 222 GLN CG   1 1 
       16 35440 1 1  68 GLN H    H   -8.514   0.716  10.100 1.00 . A A . 222 GLN H    1 1 
       16 35441 1 1  68 GLN HA   H   -5.802   1.852   9.929 1.00 . A A . 222 GLN HA   1 1 
       16 35442 1 1  68 GLN HB2  H   -7.353   2.795  11.734 1.00 . A A . 222 GLN HB2  1 1 
       16 35443 1 1  68 GLN HB3  H   -7.257   1.214  12.498 1.00 . A A . 222 GLN HB3  1 1 
       16 35444 1 1  68 GLN HE21 H   -7.448   3.649  13.378 1.00 . A A . 222 GLN HE21 1 1 
       16 35445 1 1  68 GLN HE22 H   -6.972   3.994  15.004 1.00 . A A . 222 GLN HE22 1 1 
       16 35446 1 1  68 GLN HG2  H   -4.826   1.457  12.674 1.00 . A A . 222 GLN HG2  1 1 
       16 35447 1 1  68 GLN HG3  H   -4.946   3.055  11.942 1.00 . A A . 222 GLN HG3  1 1 
       16 35448 1 1  68 GLN N    N   -7.756   1.231   9.741 1.00 . A A . 222 GLN N    1 1 
       16 35449 1 1  68 GLN NE2  N   -6.812   3.594  14.122 1.00 . A A . 222 GLN NE2  1 1 
       16 35450 1 1  68 GLN O    O   -6.489  -0.941  11.441 1.00 . A A . 222 GLN O    1 1 
       16 35451 1 1  68 GLN OE1  O   -4.819   2.836  14.808 1.00 . A A . 222 GLN OE1  1 1 
       16 35452 1 1  69 TRP C    C   -3.424  -2.084  10.924 1.00 . A A . 223 TRP C    1 1 
       16 35453 1 1  69 TRP CA   C   -4.433  -1.846   9.807 1.00 . A A . 223 TRP CA   1 1 
       16 35454 1 1  69 TRP CB   C   -3.781  -2.114   8.448 1.00 . A A . 223 TRP CB   1 1 
       16 35455 1 1  69 TRP CD1  C   -5.594  -3.049   6.897 1.00 . A A . 223 TRP CD1  1 1 
       16 35456 1 1  69 TRP CD2  C   -4.949  -0.964   6.402 1.00 . A A . 223 TRP CD2  1 1 
       16 35457 1 1  69 TRP CE2  C   -5.940  -1.358   5.483 1.00 . A A . 223 TRP CE2  1 1 
       16 35458 1 1  69 TRP CE3  C   -4.393   0.312   6.286 1.00 . A A . 223 TRP CE3  1 1 
       16 35459 1 1  69 TRP CG   C   -4.744  -2.059   7.300 1.00 . A A . 223 TRP CG   1 1 
       16 35460 1 1  69 TRP CH2  C   -5.820   0.721   4.374 1.00 . A A . 223 TRP CH2  1 1 
       16 35461 1 1  69 TRP CZ2  C   -6.383  -0.522   4.463 1.00 . A A . 223 TRP CZ2  1 1 
       16 35462 1 1  69 TRP CZ3  C   -4.833   1.141   5.273 1.00 . A A . 223 TRP CZ3  1 1 
       16 35463 1 1  69 TRP H    H   -4.556   0.204   9.288 1.00 . A A . 223 TRP H    1 1 
       16 35464 1 1  69 TRP HA   H   -5.259  -2.526   9.936 1.00 . A A . 223 TRP HA   1 1 
       16 35465 1 1  69 TRP HB2  H   -3.013  -1.375   8.275 1.00 . A A . 223 TRP HB2  1 1 
       16 35466 1 1  69 TRP HB3  H   -3.331  -3.096   8.462 1.00 . A A . 223 TRP HB3  1 1 
       16 35467 1 1  69 TRP HD1  H   -5.676  -4.012   7.377 1.00 . A A . 223 TRP HD1  1 1 
       16 35468 1 1  69 TRP HE1  H   -7.003  -3.163   5.338 1.00 . A A . 223 TRP HE1  1 1 
       16 35469 1 1  69 TRP HE3  H   -3.632   0.652   6.972 1.00 . A A . 223 TRP HE3  1 1 
       16 35470 1 1  69 TRP HH2  H   -6.134   1.403   3.597 1.00 . A A . 223 TRP HH2  1 1 
       16 35471 1 1  69 TRP HZ2  H   -7.142  -0.832   3.760 1.00 . A A . 223 TRP HZ2  1 1 
       16 35472 1 1  69 TRP HZ3  H   -4.414   2.130   5.169 1.00 . A A . 223 TRP HZ3  1 1 
       16 35473 1 1  69 TRP N    N   -4.964  -0.486   9.851 1.00 . A A . 223 TRP N    1 1 
       16 35474 1 1  69 TRP NE1  N   -6.320  -2.632   5.807 1.00 . A A . 223 TRP NE1  1 1 
       16 35475 1 1  69 TRP O    O   -3.496  -3.102  11.614 1.00 . A A . 223 TRP O    1 1 
       16 35476 1 1  70 ASN C    C   -0.647  -2.498  12.007 1.00 . A A . 224 ASN C    1 1 
       16 35477 1 1  70 ASN CA   C   -1.480  -1.227  12.155 1.00 . A A . 224 ASN CA   1 1 
       16 35478 1 1  70 ASN CB   C   -2.116  -1.216  13.554 1.00 . A A . 224 ASN CB   1 1 
       16 35479 1 1  70 ASN CG   C   -3.160  -0.134  13.737 1.00 . A A . 224 ASN CG   1 1 
       16 35480 1 1  70 ASN H    H   -2.505  -0.358  10.511 1.00 . A A . 224 ASN H    1 1 
       16 35481 1 1  70 ASN HA   H   -0.831  -0.370  12.058 1.00 . A A . 224 ASN HA   1 1 
       16 35482 1 1  70 ASN HB2  H   -2.589  -2.171  13.731 1.00 . A A . 224 ASN HB2  1 1 
       16 35483 1 1  70 ASN HB3  H   -1.339  -1.068  14.290 1.00 . A A . 224 ASN HB3  1 1 
       16 35484 1 1  70 ASN HD21 H   -1.781   1.148  14.361 1.00 . A A . 224 ASN HD21 1 1 
       16 35485 1 1  70 ASN HD22 H   -3.403   1.749  14.315 1.00 . A A . 224 ASN HD22 1 1 
       16 35486 1 1  70 ASN N    N   -2.500  -1.141  11.101 1.00 . A A . 224 ASN N    1 1 
       16 35487 1 1  70 ASN ND2  N   -2.737   1.039  14.178 1.00 . A A . 224 ASN ND2  1 1 
       16 35488 1 1  70 ASN O    O   -0.659  -3.363  12.887 1.00 . A A . 224 ASN O    1 1 
       16 35489 1 1  70 ASN OD1  O   -4.344  -0.354  13.491 1.00 . A A . 224 ASN OD1  1 1 
       16 35490 1 1  71 GLU C    C    2.267  -3.365  10.178 1.00 . A A . 225 GLU C    1 1 
       16 35491 1 1  71 GLU CA   C    0.879  -3.789  10.666 1.00 . A A . 225 GLU CA   1 1 
       16 35492 1 1  71 GLU CB   C    0.182  -4.688   9.649 1.00 . A A . 225 GLU CB   1 1 
       16 35493 1 1  71 GLU CD   C    1.222  -6.808  10.486 1.00 . A A . 225 GLU CD   1 1 
       16 35494 1 1  71 GLU CG   C    0.996  -5.896   9.296 1.00 . A A . 225 GLU CG   1 1 
       16 35495 1 1  71 GLU H    H    0.030  -1.940  10.207 1.00 . A A . 225 GLU H    1 1 
       16 35496 1 1  71 GLU HA   H    0.980  -4.320  11.600 1.00 . A A . 225 GLU HA   1 1 
       16 35497 1 1  71 GLU HB2  H   -0.761  -5.018  10.058 1.00 . A A . 225 GLU HB2  1 1 
       16 35498 1 1  71 GLU HB3  H    0.000  -4.123   8.747 1.00 . A A . 225 GLU HB3  1 1 
       16 35499 1 1  71 GLU HG2  H    0.494  -6.448   8.515 1.00 . A A . 225 GLU HG2  1 1 
       16 35500 1 1  71 GLU HG3  H    1.948  -5.541   8.943 1.00 . A A . 225 GLU HG3  1 1 
       16 35501 1 1  71 GLU N    N    0.063  -2.629  10.898 1.00 . A A . 225 GLU N    1 1 
       16 35502 1 1  71 GLU O    O    2.419  -2.306   9.569 1.00 . A A . 225 GLU O    1 1 
       16 35503 1 1  71 GLU OE1  O    0.387  -7.707  10.720 1.00 . A A . 225 GLU OE1  1 1 
       16 35504 1 1  71 GLU OE2  O    2.243  -6.640  11.184 1.00 . A A . 225 GLU OE2  1 1 
       16 35505 1 1  72 SER C    C    5.440  -5.101   9.722 1.00 . A A . 226 SER C    1 1 
       16 35506 1 1  72 SER CA   C    4.652  -3.845  10.107 1.00 . A A . 226 SER CA   1 1 
       16 35507 1 1  72 SER CB   C    5.325  -3.130  11.281 1.00 . A A . 226 SER CB   1 1 
       16 35508 1 1  72 SER H    H    3.096  -5.038  10.910 1.00 . A A . 226 SER H    1 1 
       16 35509 1 1  72 SER HA   H    4.622  -3.178   9.259 1.00 . A A . 226 SER HA   1 1 
       16 35510 1 1  72 SER HB2  H    5.500  -3.832  12.080 1.00 . A A . 226 SER HB2  1 1 
       16 35511 1 1  72 SER HB3  H    6.263  -2.713  10.953 1.00 . A A . 226 SER HB3  1 1 
       16 35512 1 1  72 SER HG   H    3.707  -2.034  11.234 1.00 . A A . 226 SER HG   1 1 
       16 35513 1 1  72 SER N    N    3.279  -4.179  10.462 1.00 . A A . 226 SER N    1 1 
       16 35514 1 1  72 SER O    O    5.200  -6.184  10.260 1.00 . A A . 226 SER O    1 1 
       16 35515 1 1  72 SER OG   O    4.509  -2.080  11.765 1.00 . A A . 226 SER OG   1 1 
       16 35516 1 1  73 PHE C    C    8.638  -5.635   8.104 1.00 . A A . 227 PHE C    1 1 
       16 35517 1 1  73 PHE CA   C    7.186  -6.071   8.305 1.00 . A A . 227 PHE CA   1 1 
       16 35518 1 1  73 PHE CB   C    6.634  -6.609   6.980 1.00 . A A . 227 PHE CB   1 1 
       16 35519 1 1  73 PHE CD1  C    5.023  -8.370   7.760 1.00 . A A . 227 PHE CD1  1 1 
       16 35520 1 1  73 PHE CD2  C    4.174  -6.544   6.481 1.00 . A A . 227 PHE CD2  1 1 
       16 35521 1 1  73 PHE CE1  C    3.750  -8.897   7.858 1.00 . A A . 227 PHE CE1  1 1 
       16 35522 1 1  73 PHE CE2  C    2.899  -7.066   6.578 1.00 . A A . 227 PHE CE2  1 1 
       16 35523 1 1  73 PHE CG   C    5.250  -7.189   7.070 1.00 . A A . 227 PHE CG   1 1 
       16 35524 1 1  73 PHE CZ   C    2.696  -8.276   7.210 1.00 . A A . 227 PHE CZ   1 1 
       16 35525 1 1  73 PHE H    H    6.539  -4.053   8.417 1.00 . A A . 227 PHE H    1 1 
       16 35526 1 1  73 PHE HA   H    7.153  -6.853   9.048 1.00 . A A . 227 PHE HA   1 1 
       16 35527 1 1  73 PHE HB2  H    6.606  -5.806   6.260 1.00 . A A . 227 PHE HB2  1 1 
       16 35528 1 1  73 PHE HB3  H    7.293  -7.383   6.617 1.00 . A A . 227 PHE HB3  1 1 
       16 35529 1 1  73 PHE HD1  H    5.854  -8.880   8.224 1.00 . A A . 227 PHE HD1  1 1 
       16 35530 1 1  73 PHE HD2  H    4.339  -5.624   5.940 1.00 . A A . 227 PHE HD2  1 1 
       16 35531 1 1  73 PHE HE1  H    3.586  -9.819   8.397 1.00 . A A . 227 PHE HE1  1 1 
       16 35532 1 1  73 PHE HE2  H    2.068  -6.553   6.114 1.00 . A A . 227 PHE HE2  1 1 
       16 35533 1 1  73 PHE HZ   H    1.705  -8.701   7.265 1.00 . A A . 227 PHE HZ   1 1 
       16 35534 1 1  73 PHE N    N    6.377  -4.950   8.787 1.00 . A A . 227 PHE N    1 1 
       16 35535 1 1  73 PHE O    O    8.936  -4.440   8.123 1.00 . A A . 227 PHE O    1 1 
       16 35536 1 1  74 THR C    C   11.521  -7.236   6.594 1.00 . A A . 228 THR C    1 1 
       16 35537 1 1  74 THR CA   C   10.944  -6.309   7.664 1.00 . A A . 228 THR CA   1 1 
       16 35538 1 1  74 THR CB   C   11.778  -6.458   8.955 1.00 . A A . 228 THR CB   1 1 
       16 35539 1 1  74 THR CG2  C   11.666  -5.222   9.834 1.00 . A A . 228 THR CG2  1 1 
       16 35540 1 1  74 THR H    H    9.240  -7.539   7.929 1.00 . A A . 228 THR H    1 1 
       16 35541 1 1  74 THR HA   H   11.020  -5.286   7.325 1.00 . A A . 228 THR HA   1 1 
       16 35542 1 1  74 THR HB   H   12.813  -6.588   8.677 1.00 . A A . 228 THR HB   1 1 
       16 35543 1 1  74 THR HG1  H   11.460  -8.403   9.141 1.00 . A A . 228 THR HG1  1 1 
       16 35544 1 1  74 THR HG21 H   10.628  -5.047  10.079 1.00 . A A . 228 THR HG21 1 1 
       16 35545 1 1  74 THR HG22 H   12.061  -4.368   9.305 1.00 . A A . 228 THR HG22 1 1 
       16 35546 1 1  74 THR HG23 H   12.229  -5.375  10.743 1.00 . A A . 228 THR HG23 1 1 
       16 35547 1 1  74 THR N    N    9.534  -6.601   7.910 1.00 . A A . 228 THR N    1 1 
       16 35548 1 1  74 THR O    O   11.802  -8.404   6.861 1.00 . A A . 228 THR O    1 1 
       16 35549 1 1  74 THR OG1  O   11.347  -7.614   9.689 1.00 . A A . 228 THR OG1  1 1 
       16 35550 1 1  75 PHE C    C   13.320  -6.765   3.500 1.00 . A A . 229 PHE C    1 1 
       16 35551 1 1  75 PHE CA   C   12.247  -7.520   4.291 1.00 . A A . 229 PHE CA   1 1 
       16 35552 1 1  75 PHE CB   C   11.138  -8.027   3.355 1.00 . A A . 229 PHE CB   1 1 
       16 35553 1 1  75 PHE CD1  C   10.155  -5.918   2.417 1.00 . A A . 229 PHE CD1  1 1 
       16 35554 1 1  75 PHE CD2  C    8.746  -7.322   3.727 1.00 . A A . 229 PHE CD2  1 1 
       16 35555 1 1  75 PHE CE1  C    9.110  -5.030   2.240 1.00 . A A . 229 PHE CE1  1 1 
       16 35556 1 1  75 PHE CE2  C    7.700  -6.437   3.554 1.00 . A A . 229 PHE CE2  1 1 
       16 35557 1 1  75 PHE CG   C    9.986  -7.074   3.159 1.00 . A A . 229 PHE CG   1 1 
       16 35558 1 1  75 PHE CZ   C    7.840  -5.345   2.789 1.00 . A A . 229 PHE CZ   1 1 
       16 35559 1 1  75 PHE H    H   11.423  -5.792   5.211 1.00 . A A . 229 PHE H    1 1 
       16 35560 1 1  75 PHE HA   H   12.718  -8.379   4.747 1.00 . A A . 229 PHE HA   1 1 
       16 35561 1 1  75 PHE HB2  H   11.566  -8.224   2.384 1.00 . A A . 229 PHE HB2  1 1 
       16 35562 1 1  75 PHE HB3  H   10.740  -8.948   3.755 1.00 . A A . 229 PHE HB3  1 1 
       16 35563 1 1  75 PHE HD1  H   11.116  -5.712   1.969 1.00 . A A . 229 PHE HD1  1 1 
       16 35564 1 1  75 PHE HD2  H    8.599  -8.220   4.307 1.00 . A A . 229 PHE HD2  1 1 
       16 35565 1 1  75 PHE HE1  H    9.257  -4.133   1.656 1.00 . A A . 229 PHE HE1  1 1 
       16 35566 1 1  75 PHE HE2  H    6.739  -6.642   4.002 1.00 . A A . 229 PHE HE2  1 1 
       16 35567 1 1  75 PHE HZ   H    7.007  -4.672   2.644 1.00 . A A . 229 PHE HZ   1 1 
       16 35568 1 1  75 PHE N    N   11.685  -6.723   5.380 1.00 . A A . 229 PHE N    1 1 
       16 35569 1 1  75 PHE O    O   13.062  -5.704   2.928 1.00 . A A . 229 PHE O    1 1 
       16 35570 1 1  76 LYS C    C   15.980  -7.933   1.642 1.00 . A A . 230 LYS C    1 1 
       16 35571 1 1  76 LYS CA   C   15.565  -6.813   2.587 1.00 . A A . 230 LYS CA   1 1 
       16 35572 1 1  76 LYS CB   C   16.797  -6.269   3.294 1.00 . A A . 230 LYS CB   1 1 
       16 35573 1 1  76 LYS CD   C   16.709  -3.739   3.070 1.00 . A A . 230 LYS CD   1 1 
       16 35574 1 1  76 LYS CE   C   15.887  -3.072   1.970 1.00 . A A . 230 LYS CE   1 1 
       16 35575 1 1  76 LYS CG   C   17.394  -5.029   2.620 1.00 . A A . 230 LYS CG   1 1 
       16 35576 1 1  76 LYS H    H   14.776  -7.943   4.203 1.00 . A A . 230 LYS H    1 1 
       16 35577 1 1  76 LYS HA   H   15.128  -6.025   1.995 1.00 . A A . 230 LYS HA   1 1 
       16 35578 1 1  76 LYS HB2  H   16.531  -6.019   4.301 1.00 . A A . 230 LYS HB2  1 1 
       16 35579 1 1  76 LYS HB3  H   17.554  -7.038   3.313 1.00 . A A . 230 LYS HB3  1 1 
       16 35580 1 1  76 LYS HD2  H   16.056  -3.959   3.899 1.00 . A A . 230 LYS HD2  1 1 
       16 35581 1 1  76 LYS HD3  H   17.475  -3.041   3.390 1.00 . A A . 230 LYS HD3  1 1 
       16 35582 1 1  76 LYS HE2  H   15.414  -2.195   2.382 1.00 . A A . 230 LYS HE2  1 1 
       16 35583 1 1  76 LYS HE3  H   16.560  -2.771   1.181 1.00 . A A . 230 LYS HE3  1 1 
       16 35584 1 1  76 LYS HG2  H   18.442  -4.970   2.868 1.00 . A A . 230 LYS HG2  1 1 
       16 35585 1 1  76 LYS HG3  H   17.283  -5.130   1.550 1.00 . A A . 230 LYS HG3  1 1 
       16 35586 1 1  76 LYS HZ1  H   14.139  -3.378   0.874 1.00 . A A . 230 LYS HZ1  1 1 
       16 35587 1 1  76 LYS HZ2  H   14.346  -4.488   2.133 1.00 . A A . 230 LYS HZ2  1 1 
       16 35588 1 1  76 LYS HZ3  H   15.268  -4.624   0.709 1.00 . A A . 230 LYS HZ3  1 1 
       16 35589 1 1  76 LYS N    N   14.546  -7.266   3.527 1.00 . A A . 230 LYS N    1 1 
       16 35590 1 1  76 LYS NZ   N   14.834  -3.953   1.390 1.00 . A A . 230 LYS NZ   1 1 
       16 35591 1 1  76 LYS O    O   15.955  -9.112   2.002 1.00 . A A . 230 LYS O    1 1 
       16 35592 1 1  77 LEU C    C   18.382  -8.211  -0.680 1.00 . A A . 231 LEU C    1 1 
       16 35593 1 1  77 LEU CA   C   16.876  -8.452  -0.561 1.00 . A A . 231 LEU CA   1 1 
       16 35594 1 1  77 LEU CB   C   16.196  -8.278  -1.923 1.00 . A A . 231 LEU CB   1 1 
       16 35595 1 1  77 LEU CD1  C   14.115  -8.286  -3.321 1.00 . A A . 231 LEU CD1  1 1 
       16 35596 1 1  77 LEU CD2  C   14.153  -9.528  -1.154 1.00 . A A . 231 LEU CD2  1 1 
       16 35597 1 1  77 LEU CG   C   14.665  -8.309  -1.905 1.00 . A A . 231 LEU CG   1 1 
       16 35598 1 1  77 LEU H    H   16.189  -6.605   0.173 1.00 . A A . 231 LEU H    1 1 
       16 35599 1 1  77 LEU HA   H   16.715  -9.462  -0.212 1.00 . A A . 231 LEU HA   1 1 
       16 35600 1 1  77 LEU HB2  H   16.508  -7.333  -2.340 1.00 . A A . 231 LEU HB2  1 1 
       16 35601 1 1  77 LEU HB3  H   16.538  -9.067  -2.574 1.00 . A A . 231 LEU HB3  1 1 
       16 35602 1 1  77 LEU HD11 H   14.446  -7.387  -3.820 1.00 . A A . 231 LEU HD11 1 1 
       16 35603 1 1  77 LEU HD12 H   13.036  -8.303  -3.290 1.00 . A A . 231 LEU HD12 1 1 
       16 35604 1 1  77 LEU HD13 H   14.473  -9.149  -3.860 1.00 . A A . 231 LEU HD13 1 1 
       16 35605 1 1  77 LEU HD21 H   14.568 -10.423  -1.592 1.00 . A A . 231 LEU HD21 1 1 
       16 35606 1 1  77 LEU HD22 H   13.075  -9.561  -1.216 1.00 . A A . 231 LEU HD22 1 1 
       16 35607 1 1  77 LEU HD23 H   14.452  -9.460  -0.117 1.00 . A A . 231 LEU HD23 1 1 
       16 35608 1 1  77 LEU HG   H   14.303  -7.427  -1.395 1.00 . A A . 231 LEU HG   1 1 
       16 35609 1 1  77 LEU N    N   16.320  -7.549   0.428 1.00 . A A . 231 LEU N    1 1 
       16 35610 1 1  77 LEU O    O   18.894  -7.229  -0.134 1.00 . A A . 231 LEU O    1 1 
       16 35611 1 1  78 LYS C    C   20.860  -7.646  -2.200 1.00 . A A . 232 LYS C    1 1 
       16 35612 1 1  78 LYS CA   C   20.531  -9.018  -1.588 1.00 . A A . 232 LYS CA   1 1 
       16 35613 1 1  78 LYS CB   C   20.937 -10.109  -2.580 1.00 . A A . 232 LYS CB   1 1 
       16 35614 1 1  78 LYS CD   C   20.945 -12.556  -3.160 1.00 . A A . 232 LYS CD   1 1 
       16 35615 1 1  78 LYS CE   C   19.865 -12.477  -4.228 1.00 . A A . 232 LYS CE   1 1 
       16 35616 1 1  78 LYS CG   C   20.728 -11.524  -2.064 1.00 . A A . 232 LYS CG   1 1 
       16 35617 1 1  78 LYS H    H   18.628  -9.954  -1.603 1.00 . A A . 232 LYS H    1 1 
       16 35618 1 1  78 LYS HA   H   21.076  -9.145  -0.666 1.00 . A A . 232 LYS HA   1 1 
       16 35619 1 1  78 LYS HB2  H   20.356  -9.985  -3.480 1.00 . A A . 232 LYS HB2  1 1 
       16 35620 1 1  78 LYS HB3  H   21.979  -9.989  -2.825 1.00 . A A . 232 LYS HB3  1 1 
       16 35621 1 1  78 LYS HD2  H   21.906 -12.380  -3.621 1.00 . A A . 232 LYS HD2  1 1 
       16 35622 1 1  78 LYS HD3  H   20.932 -13.542  -2.717 1.00 . A A . 232 LYS HD3  1 1 
       16 35623 1 1  78 LYS HE2  H   18.915 -12.728  -3.781 1.00 . A A . 232 LYS HE2  1 1 
       16 35624 1 1  78 LYS HE3  H   19.827 -11.468  -4.608 1.00 . A A . 232 LYS HE3  1 1 
       16 35625 1 1  78 LYS HG2  H   21.427 -11.712  -1.262 1.00 . A A . 232 LYS HG2  1 1 
       16 35626 1 1  78 LYS HG3  H   19.720 -11.612  -1.693 1.00 . A A . 232 LYS HG3  1 1 
       16 35627 1 1  78 LYS HZ1  H   19.340 -13.378  -6.036 1.00 . A A . 232 LYS HZ1  1 1 
       16 35628 1 1  78 LYS HZ2  H   20.232 -14.380  -5.007 1.00 . A A . 232 LYS HZ2  1 1 
       16 35629 1 1  78 LYS HZ3  H   21.003 -13.134  -5.850 1.00 . A A . 232 LYS HZ3  1 1 
       16 35630 1 1  78 LYS N    N   19.089  -9.147  -1.309 1.00 . A A . 232 LYS N    1 1 
       16 35631 1 1  78 LYS NZ   N   20.128 -13.408  -5.357 1.00 . A A . 232 LYS NZ   1 1 
       16 35632 1 1  78 LYS O    O   19.955  -6.941  -2.598 1.00 . A A . 232 LYS O    1 1 
       16 35633 1 1  79 PRO C    C   21.753  -5.320  -3.927 1.00 . A A . 233 PRO C    1 1 
       16 35634 1 1  79 PRO CA   C   22.576  -5.915  -2.764 1.00 . A A . 233 PRO CA   1 1 
       16 35635 1 1  79 PRO CB   C   24.009  -6.178  -3.201 1.00 . A A . 233 PRO CB   1 1 
       16 35636 1 1  79 PRO CD   C   23.333  -8.054  -1.877 1.00 . A A . 233 PRO CD   1 1 
       16 35637 1 1  79 PRO CG   C   24.505  -7.161  -2.202 1.00 . A A . 233 PRO CG   1 1 
       16 35638 1 1  79 PRO HA   H   22.588  -5.204  -1.953 1.00 . A A . 233 PRO HA   1 1 
       16 35639 1 1  79 PRO HB2  H   24.015  -6.584  -4.201 1.00 . A A . 233 PRO HB2  1 1 
       16 35640 1 1  79 PRO HB3  H   24.575  -5.261  -3.170 1.00 . A A . 233 PRO HB3  1 1 
       16 35641 1 1  79 PRO HD2  H   23.395  -8.965  -2.447 1.00 . A A . 233 PRO HD2  1 1 
       16 35642 1 1  79 PRO HD3  H   23.307  -8.270  -0.819 1.00 . A A . 233 PRO HD3  1 1 
       16 35643 1 1  79 PRO HG2  H   25.312  -7.740  -2.627 1.00 . A A . 233 PRO HG2  1 1 
       16 35644 1 1  79 PRO HG3  H   24.841  -6.646  -1.314 1.00 . A A . 233 PRO HG3  1 1 
       16 35645 1 1  79 PRO N    N   22.153  -7.250  -2.281 1.00 . A A . 233 PRO N    1 1 
       16 35646 1 1  79 PRO O    O   21.611  -4.097  -4.016 1.00 . A A . 233 PRO O    1 1 
       16 35647 1 1  80 SER C    C   19.047  -5.101  -5.443 1.00 . A A . 234 SER C    1 1 
       16 35648 1 1  80 SER CA   C   20.388  -5.684  -5.921 1.00 . A A . 234 SER CA   1 1 
       16 35649 1 1  80 SER CB   C   20.159  -6.826  -6.911 1.00 . A A . 234 SER CB   1 1 
       16 35650 1 1  80 SER H    H   21.324  -7.134  -4.676 1.00 . A A . 234 SER H    1 1 
       16 35651 1 1  80 SER HA   H   20.944  -4.903  -6.416 1.00 . A A . 234 SER HA   1 1 
       16 35652 1 1  80 SER HB2  H   19.342  -6.569  -7.568 1.00 . A A . 234 SER HB2  1 1 
       16 35653 1 1  80 SER HB3  H   21.055  -6.979  -7.494 1.00 . A A . 234 SER HB3  1 1 
       16 35654 1 1  80 SER HG   H   19.732  -8.740  -6.888 1.00 . A A . 234 SER HG   1 1 
       16 35655 1 1  80 SER N    N   21.201  -6.164  -4.798 1.00 . A A . 234 SER N    1 1 
       16 35656 1 1  80 SER O    O   18.298  -4.500  -6.217 1.00 . A A . 234 SER O    1 1 
       16 35657 1 1  80 SER OG   O   19.841  -8.035  -6.237 1.00 . A A . 234 SER OG   1 1 
       16 35658 1 1  81 ASP C    C   17.323  -3.317  -3.757 1.00 . A A . 235 ASP C    1 1 
       16 35659 1 1  81 ASP CA   C   17.587  -4.792  -3.473 1.00 . A A . 235 ASP CA   1 1 
       16 35660 1 1  81 ASP CB   C   17.789  -5.001  -1.969 1.00 . A A . 235 ASP CB   1 1 
       16 35661 1 1  81 ASP CG   C   16.693  -4.425  -1.104 1.00 . A A . 235 ASP CG   1 1 
       16 35662 1 1  81 ASP H    H   19.430  -5.803  -3.629 1.00 . A A . 235 ASP H    1 1 
       16 35663 1 1  81 ASP HA   H   16.740  -5.377  -3.799 1.00 . A A . 235 ASP HA   1 1 
       16 35664 1 1  81 ASP HB2  H   17.851  -6.058  -1.769 1.00 . A A . 235 ASP HB2  1 1 
       16 35665 1 1  81 ASP HB3  H   18.721  -4.539  -1.681 1.00 . A A . 235 ASP HB3  1 1 
       16 35666 1 1  81 ASP N    N   18.781  -5.286  -4.158 1.00 . A A . 235 ASP N    1 1 
       16 35667 1 1  81 ASP O    O   16.208  -2.934  -4.109 1.00 . A A . 235 ASP O    1 1 
       16 35668 1 1  81 ASP OD1  O   16.748  -3.217  -0.777 1.00 . A A . 235 ASP OD1  1 1 
       16 35669 1 1  81 ASP OD2  O   15.738  -5.155  -0.803 1.00 . A A . 235 ASP OD2  1 1 
       16 35670 1 1  82 LYS C    C   17.826  -0.632  -5.168 1.00 . A A . 236 LYS C    1 1 
       16 35671 1 1  82 LYS CA   C   18.222  -1.051  -3.752 1.00 . A A . 236 LYS CA   1 1 
       16 35672 1 1  82 LYS CB   C   19.517  -0.349  -3.337 1.00 . A A . 236 LYS CB   1 1 
       16 35673 1 1  82 LYS CD   C   21.981  -0.032  -3.696 1.00 . A A . 236 LYS CD   1 1 
       16 35674 1 1  82 LYS CE   C   23.202  -0.476  -4.484 1.00 . A A . 236 LYS CE   1 1 
       16 35675 1 1  82 LYS CG   C   20.728  -0.752  -4.162 1.00 . A A . 236 LYS CG   1 1 
       16 35676 1 1  82 LYS H    H   19.247  -2.886  -3.446 1.00 . A A . 236 LYS H    1 1 
       16 35677 1 1  82 LYS HA   H   17.437  -0.746  -3.078 1.00 . A A . 236 LYS HA   1 1 
       16 35678 1 1  82 LYS HB2  H   19.382   0.717  -3.436 1.00 . A A . 236 LYS HB2  1 1 
       16 35679 1 1  82 LYS HB3  H   19.722  -0.582  -2.302 1.00 . A A . 236 LYS HB3  1 1 
       16 35680 1 1  82 LYS HD2  H   21.846   1.031  -3.828 1.00 . A A . 236 LYS HD2  1 1 
       16 35681 1 1  82 LYS HD3  H   22.141  -0.248  -2.650 1.00 . A A . 236 LYS HD3  1 1 
       16 35682 1 1  82 LYS HE2  H   23.060  -0.215  -5.522 1.00 . A A . 236 LYS HE2  1 1 
       16 35683 1 1  82 LYS HE3  H   24.070   0.041  -4.100 1.00 . A A . 236 LYS HE3  1 1 
       16 35684 1 1  82 LYS HG2  H   20.878  -1.817  -4.066 1.00 . A A . 236 LYS HG2  1 1 
       16 35685 1 1  82 LYS HG3  H   20.543  -0.504  -5.197 1.00 . A A . 236 LYS HG3  1 1 
       16 35686 1 1  82 LYS HZ1  H   23.475  -2.229  -3.382 1.00 . A A . 236 LYS HZ1  1 1 
       16 35687 1 1  82 LYS HZ2  H   24.320  -2.200  -4.845 1.00 . A A . 236 LYS HZ2  1 1 
       16 35688 1 1  82 LYS HZ3  H   22.648  -2.460  -4.842 1.00 . A A . 236 LYS HZ3  1 1 
       16 35689 1 1  82 LYS N    N   18.362  -2.502  -3.630 1.00 . A A . 236 LYS N    1 1 
       16 35690 1 1  82 LYS NZ   N   23.426  -1.942  -4.381 1.00 . A A . 236 LYS NZ   1 1 
       16 35691 1 1  82 LYS O    O   17.320   0.470  -5.377 1.00 . A A . 236 LYS O    1 1 
       16 35692 1 1  83 ASP C    C   16.217  -1.397  -7.761 1.00 . A A . 237 ASP C    1 1 
       16 35693 1 1  83 ASP CA   C   17.713  -1.225  -7.521 1.00 . A A . 237 ASP CA   1 1 
       16 35694 1 1  83 ASP CB   C   18.500  -2.155  -8.451 1.00 . A A . 237 ASP CB   1 1 
       16 35695 1 1  83 ASP CG   C   18.286  -1.847  -9.922 1.00 . A A . 237 ASP CG   1 1 
       16 35696 1 1  83 ASP H    H   18.414  -2.393  -5.899 1.00 . A A . 237 ASP H    1 1 
       16 35697 1 1  83 ASP HA   H   17.988  -0.201  -7.725 1.00 . A A . 237 ASP HA   1 1 
       16 35698 1 1  83 ASP HB2  H   19.552  -2.059  -8.236 1.00 . A A . 237 ASP HB2  1 1 
       16 35699 1 1  83 ASP HB3  H   18.194  -3.174  -8.269 1.00 . A A . 237 ASP HB3  1 1 
       16 35700 1 1  83 ASP N    N   18.040  -1.516  -6.130 1.00 . A A . 237 ASP N    1 1 
       16 35701 1 1  83 ASP O    O   15.660  -0.859  -8.715 1.00 . A A . 237 ASP O    1 1 
       16 35702 1 1  83 ASP OD1  O   19.012  -0.992 -10.470 1.00 . A A . 237 ASP OD1  1 1 
       16 35703 1 1  83 ASP OD2  O   17.381  -2.453 -10.536 1.00 . A A . 237 ASP OD2  1 1 
       16 35704 1 1  84 ARG C    C   13.244  -1.489  -6.384 1.00 . A A . 238 ARG C    1 1 
       16 35705 1 1  84 ARG CA   C   14.177  -2.512  -7.023 1.00 . A A . 238 ARG CA   1 1 
       16 35706 1 1  84 ARG CB   C   13.952  -3.886  -6.399 1.00 . A A . 238 ARG CB   1 1 
       16 35707 1 1  84 ARG CD   C   14.407  -5.239  -8.486 1.00 . A A . 238 ARG CD   1 1 
       16 35708 1 1  84 ARG CG   C   14.782  -4.998  -7.029 1.00 . A A . 238 ARG CG   1 1 
       16 35709 1 1  84 ARG CZ   C   14.222  -3.688 -10.403 1.00 . A A . 238 ARG CZ   1 1 
       16 35710 1 1  84 ARG H    H   16.055  -2.421  -6.054 1.00 . A A . 238 ARG H    1 1 
       16 35711 1 1  84 ARG HA   H   13.966  -2.568  -8.080 1.00 . A A . 238 ARG HA   1 1 
       16 35712 1 1  84 ARG HB2  H   14.202  -3.835  -5.350 1.00 . A A . 238 ARG HB2  1 1 
       16 35713 1 1  84 ARG HB3  H   12.910  -4.146  -6.496 1.00 . A A . 238 ARG HB3  1 1 
       16 35714 1 1  84 ARG HD2  H   14.824  -6.183  -8.801 1.00 . A A . 238 ARG HD2  1 1 
       16 35715 1 1  84 ARG HD3  H   13.331  -5.282  -8.561 1.00 . A A . 238 ARG HD3  1 1 
       16 35716 1 1  84 ARG HE   H   15.798  -3.823  -9.180 1.00 . A A . 238 ARG HE   1 1 
       16 35717 1 1  84 ARG HG2  H   15.825  -4.724  -6.980 1.00 . A A . 238 ARG HG2  1 1 
       16 35718 1 1  84 ARG HG3  H   14.622  -5.908  -6.470 1.00 . A A . 238 ARG HG3  1 1 
       16 35719 1 1  84 ARG HH11 H   12.611  -4.898 -10.167 1.00 . A A . 238 ARG HH11 1 1 
       16 35720 1 1  84 ARG HH12 H   12.513  -3.778 -11.490 1.00 . A A . 238 ARG HH12 1 1 
       16 35721 1 1  84 ARG HH21 H   15.675  -2.369 -10.912 1.00 . A A . 238 ARG HH21 1 1 
       16 35722 1 1  84 ARG HH22 H   14.254  -2.348 -11.917 1.00 . A A . 238 ARG HH22 1 1 
       16 35723 1 1  84 ARG N    N   15.576  -2.134  -6.863 1.00 . A A . 238 ARG N    1 1 
       16 35724 1 1  84 ARG NE   N   14.902  -4.184  -9.369 1.00 . A A . 238 ARG NE   1 1 
       16 35725 1 1  84 ARG NH1  N   13.018  -4.159 -10.709 1.00 . A A . 238 ARG NH1  1 1 
       16 35726 1 1  84 ARG NH2  N   14.757  -2.725 -11.136 1.00 . A A . 238 ARG NH2  1 1 
       16 35727 1 1  84 ARG O    O   13.682  -0.432  -5.920 1.00 . A A . 238 ARG O    1 1 
       16 35728 1 1  85 ARG C    C    9.977  -1.679  -4.913 1.00 . A A . 239 ARG C    1 1 
       16 35729 1 1  85 ARG CA   C   10.952  -0.913  -5.794 1.00 . A A . 239 ARG CA   1 1 
       16 35730 1 1  85 ARG CB   C   10.184  -0.165  -6.887 1.00 . A A . 239 ARG CB   1 1 
       16 35731 1 1  85 ARG CD   C   10.208   1.792  -8.468 1.00 . A A . 239 ARG CD   1 1 
       16 35732 1 1  85 ARG CG   C   11.045   0.807  -7.672 1.00 . A A . 239 ARG CG   1 1 
       16 35733 1 1  85 ARG CZ   C   10.975   4.124  -8.767 1.00 . A A . 239 ARG CZ   1 1 
       16 35734 1 1  85 ARG H    H   11.657  -2.664  -6.744 1.00 . A A . 239 ARG H    1 1 
       16 35735 1 1  85 ARG HA   H   11.475  -0.192  -5.183 1.00 . A A . 239 ARG HA   1 1 
       16 35736 1 1  85 ARG HB2  H    9.769  -0.884  -7.578 1.00 . A A . 239 ARG HB2  1 1 
       16 35737 1 1  85 ARG HB3  H    9.378   0.389  -6.430 1.00 . A A . 239 ARG HB3  1 1 
       16 35738 1 1  85 ARG HD2  H    9.688   1.256  -9.250 1.00 . A A . 239 ARG HD2  1 1 
       16 35739 1 1  85 ARG HD3  H    9.492   2.255  -7.809 1.00 . A A . 239 ARG HD3  1 1 
       16 35740 1 1  85 ARG HE   H   11.712   2.532  -9.734 1.00 . A A . 239 ARG HE   1 1 
       16 35741 1 1  85 ARG HG2  H   11.669   1.356  -6.985 1.00 . A A . 239 ARG HG2  1 1 
       16 35742 1 1  85 ARG HG3  H   11.669   0.247  -8.353 1.00 . A A . 239 ARG HG3  1 1 
       16 35743 1 1  85 ARG HH11 H    9.431   3.933  -7.466 1.00 . A A . 239 ARG HH11 1 1 
       16 35744 1 1  85 ARG HH12 H   10.033   5.545  -7.671 1.00 . A A . 239 ARG HH12 1 1 
       16 35745 1 1  85 ARG HH21 H   12.495   4.655  -9.997 1.00 . A A . 239 ARG HH21 1 1 
       16 35746 1 1  85 ARG HH22 H   11.759   5.958  -9.116 1.00 . A A . 239 ARG HH22 1 1 
       16 35747 1 1  85 ARG N    N   11.949  -1.804  -6.370 1.00 . A A . 239 ARG N    1 1 
       16 35748 1 1  85 ARG NE   N   11.043   2.827  -9.073 1.00 . A A . 239 ARG NE   1 1 
       16 35749 1 1  85 ARG NH1  N   10.073   4.568  -7.898 1.00 . A A . 239 ARG NH1  1 1 
       16 35750 1 1  85 ARG NH2  N   11.810   4.981  -9.337 1.00 . A A . 239 ARG NH2  1 1 
       16 35751 1 1  85 ARG O    O    9.730  -2.869  -5.117 1.00 . A A . 239 ARG O    1 1 
       16 35752 1 1  86 LEU C    C    7.079  -1.040  -3.372 1.00 . A A . 240 LEU C    1 1 
       16 35753 1 1  86 LEU CA   C    8.470  -1.545  -3.003 1.00 . A A . 240 LEU CA   1 1 
       16 35754 1 1  86 LEU CB   C    8.859  -1.144  -1.564 1.00 . A A . 240 LEU CB   1 1 
       16 35755 1 1  86 LEU CD1  C    6.721  -1.070  -0.220 1.00 . A A . 240 LEU CD1  1 1 
       16 35756 1 1  86 LEU CD2  C    7.840  -3.258  -0.650 1.00 . A A . 240 LEU CD2  1 1 
       16 35757 1 1  86 LEU CG   C    8.054  -1.773  -0.411 1.00 . A A . 240 LEU CG   1 1 
       16 35758 1 1  86 LEU H    H    9.689  -0.033  -3.830 1.00 . A A . 240 LEU H    1 1 
       16 35759 1 1  86 LEU HA   H    8.497  -2.621  -3.100 1.00 . A A . 240 LEU HA   1 1 
       16 35760 1 1  86 LEU HB2  H    9.897  -1.403  -1.419 1.00 . A A . 240 LEU HB2  1 1 
       16 35761 1 1  86 LEU HB3  H    8.768  -0.070  -1.485 1.00 . A A . 240 LEU HB3  1 1 
       16 35762 1 1  86 LEU HD11 H    6.892  -0.030   0.014 1.00 . A A . 240 LEU HD11 1 1 
       16 35763 1 1  86 LEU HD12 H    6.181  -1.538   0.590 1.00 . A A . 240 LEU HD12 1 1 
       16 35764 1 1  86 LEU HD13 H    6.142  -1.144  -1.129 1.00 . A A . 240 LEU HD13 1 1 
       16 35765 1 1  86 LEU HD21 H    7.263  -3.400  -1.552 1.00 . A A . 240 LEU HD21 1 1 
       16 35766 1 1  86 LEU HD22 H    7.308  -3.684   0.188 1.00 . A A . 240 LEU HD22 1 1 
       16 35767 1 1  86 LEU HD23 H    8.797  -3.746  -0.754 1.00 . A A . 240 LEU HD23 1 1 
       16 35768 1 1  86 LEU HG   H    8.615  -1.663   0.505 1.00 . A A . 240 LEU HG   1 1 
       16 35769 1 1  86 LEU N    N    9.435  -0.978  -3.930 1.00 . A A . 240 LEU N    1 1 
       16 35770 1 1  86 LEU O    O    6.808   0.157  -3.285 1.00 . A A . 240 LEU O    1 1 
       16 35771 1 1  87 SER C    C    3.826  -2.015  -3.241 1.00 . A A . 241 SER C    1 1 
       16 35772 1 1  87 SER CA   C    4.878  -1.560  -4.249 1.00 . A A . 241 SER CA   1 1 
       16 35773 1 1  87 SER CB   C    4.585  -2.147  -5.636 1.00 . A A . 241 SER CB   1 1 
       16 35774 1 1  87 SER H    H    6.469  -2.891  -3.824 1.00 . A A . 241 SER H    1 1 
       16 35775 1 1  87 SER HA   H    4.849  -0.482  -4.314 1.00 . A A . 241 SER HA   1 1 
       16 35776 1 1  87 SER HB2  H    5.365  -1.850  -6.321 1.00 . A A . 241 SER HB2  1 1 
       16 35777 1 1  87 SER HB3  H    4.561  -3.224  -5.567 1.00 . A A . 241 SER HB3  1 1 
       16 35778 1 1  87 SER HG   H    3.357  -0.732  -6.242 1.00 . A A . 241 SER HG   1 1 
       16 35779 1 1  87 SER N    N    6.212  -1.941  -3.810 1.00 . A A . 241 SER N    1 1 
       16 35780 1 1  87 SER O    O    3.831  -3.162  -2.791 1.00 . A A . 241 SER O    1 1 
       16 35781 1 1  87 SER OG   O    3.337  -1.693  -6.143 1.00 . A A . 241 SER OG   1 1 
       16 35782 1 1  88 VAL C    C    0.517  -1.163  -2.583 1.00 . A A . 242 VAL C    1 1 
       16 35783 1 1  88 VAL CA   C    1.879  -1.364  -1.932 1.00 . A A . 242 VAL CA   1 1 
       16 35784 1 1  88 VAL CB   C    1.999  -0.440  -0.704 1.00 . A A . 242 VAL CB   1 1 
       16 35785 1 1  88 VAL CG1  C    0.842  -0.657   0.252 1.00 . A A . 242 VAL CG1  1 1 
       16 35786 1 1  88 VAL CG2  C    3.325  -0.664   0.001 1.00 . A A . 242 VAL CG2  1 1 
       16 35787 1 1  88 VAL H    H    2.991  -0.205  -3.299 1.00 . A A . 242 VAL H    1 1 
       16 35788 1 1  88 VAL HA   H    1.968  -2.389  -1.603 1.00 . A A . 242 VAL HA   1 1 
       16 35789 1 1  88 VAL HB   H    1.966   0.583  -1.044 1.00 . A A . 242 VAL HB   1 1 
       16 35790 1 1  88 VAL HG11 H    0.927   0.028   1.083 1.00 . A A . 242 VAL HG11 1 1 
       16 35791 1 1  88 VAL HG12 H    0.867  -1.671   0.619 1.00 . A A . 242 VAL HG12 1 1 
       16 35792 1 1  88 VAL HG13 H   -0.090  -0.483  -0.265 1.00 . A A . 242 VAL HG13 1 1 
       16 35793 1 1  88 VAL HG21 H    3.403   0.007   0.844 1.00 . A A . 242 VAL HG21 1 1 
       16 35794 1 1  88 VAL HG22 H    4.135  -0.472  -0.686 1.00 . A A . 242 VAL HG22 1 1 
       16 35795 1 1  88 VAL HG23 H    3.381  -1.685   0.348 1.00 . A A . 242 VAL HG23 1 1 
       16 35796 1 1  88 VAL N    N    2.938  -1.099  -2.889 1.00 . A A . 242 VAL N    1 1 
       16 35797 1 1  88 VAL O    O    0.282  -0.151  -3.240 1.00 . A A . 242 VAL O    1 1 
       16 35798 1 1  89 GLU C    C   -2.786  -2.002  -1.979 1.00 . A A . 243 GLU C    1 1 
       16 35799 1 1  89 GLU CA   C   -1.682  -2.101  -3.022 1.00 . A A . 243 GLU CA   1 1 
       16 35800 1 1  89 GLU CB   C   -1.887  -3.375  -3.830 1.00 . A A . 243 GLU CB   1 1 
       16 35801 1 1  89 GLU CD   C   -0.853  -5.081  -5.337 1.00 . A A . 243 GLU CD   1 1 
       16 35802 1 1  89 GLU CG   C   -0.766  -3.674  -4.802 1.00 . A A . 243 GLU CG   1 1 
       16 35803 1 1  89 GLU H    H   -0.135  -2.875  -1.801 1.00 . A A . 243 GLU H    1 1 
       16 35804 1 1  89 GLU HA   H   -1.732  -1.247  -3.679 1.00 . A A . 243 GLU HA   1 1 
       16 35805 1 1  89 GLU HB2  H   -1.973  -4.207  -3.148 1.00 . A A . 243 GLU HB2  1 1 
       16 35806 1 1  89 GLU HB3  H   -2.806  -3.285  -4.390 1.00 . A A . 243 GLU HB3  1 1 
       16 35807 1 1  89 GLU HG2  H   -0.826  -2.983  -5.630 1.00 . A A . 243 GLU HG2  1 1 
       16 35808 1 1  89 GLU HG3  H    0.181  -3.553  -4.295 1.00 . A A . 243 GLU HG3  1 1 
       16 35809 1 1  89 GLU N    N   -0.370  -2.123  -2.392 1.00 . A A . 243 GLU N    1 1 
       16 35810 1 1  89 GLU O    O   -2.665  -2.549  -0.882 1.00 . A A . 243 GLU O    1 1 
       16 35811 1 1  89 GLU OE1  O   -1.719  -5.342  -6.198 1.00 . A A . 243 GLU OE1  1 1 
       16 35812 1 1  89 GLU OE2  O   -0.048  -5.933  -4.909 1.00 . A A . 243 GLU OE2  1 1 
       16 35813 1 1  90 ILE C    C   -6.241  -1.855  -2.160 1.00 . A A . 244 ILE C    1 1 
       16 35814 1 1  90 ILE CA   C   -5.032  -1.235  -1.468 1.00 . A A . 244 ILE CA   1 1 
       16 35815 1 1  90 ILE CB   C   -5.349   0.223  -1.070 1.00 . A A . 244 ILE CB   1 1 
       16 35816 1 1  90 ILE CD1  C   -4.351   2.293   0.040 1.00 . A A . 244 ILE CD1  1 1 
       16 35817 1 1  90 ILE CG1  C   -4.145   0.849  -0.360 1.00 . A A . 244 ILE CG1  1 1 
       16 35818 1 1  90 ILE CG2  C   -6.586   0.277  -0.178 1.00 . A A . 244 ILE CG2  1 1 
       16 35819 1 1  90 ILE H    H   -3.874  -0.846  -3.192 1.00 . A A . 244 ILE H    1 1 
       16 35820 1 1  90 ILE HA   H   -4.819  -1.796  -0.569 1.00 . A A . 244 ILE HA   1 1 
       16 35821 1 1  90 ILE HB   H   -5.559   0.781  -1.971 1.00 . A A . 244 ILE HB   1 1 
       16 35822 1 1  90 ILE HD11 H   -5.173   2.361   0.736 1.00 . A A . 244 ILE HD11 1 1 
       16 35823 1 1  90 ILE HD12 H   -4.575   2.880  -0.839 1.00 . A A . 244 ILE HD12 1 1 
       16 35824 1 1  90 ILE HD13 H   -3.452   2.672   0.504 1.00 . A A . 244 ILE HD13 1 1 
       16 35825 1 1  90 ILE HG12 H   -3.933   0.288   0.538 1.00 . A A . 244 ILE HG12 1 1 
       16 35826 1 1  90 ILE HG13 H   -3.287   0.805  -1.015 1.00 . A A . 244 ILE HG13 1 1 
       16 35827 1 1  90 ILE HG21 H   -6.390  -0.255   0.741 1.00 . A A . 244 ILE HG21 1 1 
       16 35828 1 1  90 ILE HG22 H   -7.419  -0.184  -0.690 1.00 . A A . 244 ILE HG22 1 1 
       16 35829 1 1  90 ILE HG23 H   -6.826   1.307   0.044 1.00 . A A . 244 ILE HG23 1 1 
       16 35830 1 1  90 ILE N    N   -3.863  -1.316  -2.330 1.00 . A A . 244 ILE N    1 1 
       16 35831 1 1  90 ILE O    O   -6.863  -1.238  -3.032 1.00 . A A . 244 ILE O    1 1 
       16 35832 1 1  91 TRP C    C   -8.813  -3.895  -1.323 1.00 . A A . 245 TRP C    1 1 
       16 35833 1 1  91 TRP CA   C   -7.683  -3.809  -2.341 1.00 . A A . 245 TRP CA   1 1 
       16 35834 1 1  91 TRP CB   C   -7.265  -5.226  -2.743 1.00 . A A . 245 TRP CB   1 1 
       16 35835 1 1  91 TRP CD1  C   -4.959  -5.044  -3.856 1.00 . A A . 245 TRP CD1  1 1 
       16 35836 1 1  91 TRP CD2  C   -6.605  -5.667  -5.238 1.00 . A A . 245 TRP CD2  1 1 
       16 35837 1 1  91 TRP CE2  C   -5.403  -5.616  -5.967 1.00 . A A . 245 TRP CE2  1 1 
       16 35838 1 1  91 TRP CE3  C   -7.779  -6.035  -5.899 1.00 . A A . 245 TRP CE3  1 1 
       16 35839 1 1  91 TRP CG   C   -6.301  -5.296  -3.889 1.00 . A A . 245 TRP CG   1 1 
       16 35840 1 1  91 TRP CH2  C   -6.507  -6.278  -7.945 1.00 . A A . 245 TRP CH2  1 1 
       16 35841 1 1  91 TRP CZ2  C   -5.343  -5.920  -7.324 1.00 . A A . 245 TRP CZ2  1 1 
       16 35842 1 1  91 TRP CZ3  C   -7.718  -6.335  -7.245 1.00 . A A . 245 TRP CZ3  1 1 
       16 35843 1 1  91 TRP H    H   -6.018  -3.512  -1.072 1.00 . A A . 245 TRP H    1 1 
       16 35844 1 1  91 TRP HA   H   -8.029  -3.276  -3.213 1.00 . A A . 245 TRP HA   1 1 
       16 35845 1 1  91 TRP HB2  H   -6.801  -5.705  -1.895 1.00 . A A . 245 TRP HB2  1 1 
       16 35846 1 1  91 TRP HB3  H   -8.149  -5.785  -3.020 1.00 . A A . 245 TRP HB3  1 1 
       16 35847 1 1  91 TRP HD1  H   -4.419  -4.741  -2.971 1.00 . A A . 245 TRP HD1  1 1 
       16 35848 1 1  91 TRP HE1  H   -3.458  -5.122  -5.339 1.00 . A A . 245 TRP HE1  1 1 
       16 35849 1 1  91 TRP HE3  H   -8.721  -6.085  -5.376 1.00 . A A . 245 TRP HE3  1 1 
       16 35850 1 1  91 TRP HH2  H   -6.507  -6.520  -8.997 1.00 . A A . 245 TRP HH2  1 1 
       16 35851 1 1  91 TRP HZ2  H   -4.417  -5.882  -7.878 1.00 . A A . 245 TRP HZ2  1 1 
       16 35852 1 1  91 TRP HZ3  H   -8.616  -6.621  -7.772 1.00 . A A . 245 TRP HZ3  1 1 
       16 35853 1 1  91 TRP N    N   -6.554  -3.083  -1.775 1.00 . A A . 245 TRP N    1 1 
       16 35854 1 1  91 TRP NE1  N   -4.411  -5.239  -5.103 1.00 . A A . 245 TRP NE1  1 1 
       16 35855 1 1  91 TRP O    O   -8.582  -3.745  -0.129 1.00 . A A . 245 TRP O    1 1 
       16 35856 1 1  92 ASP C    C  -11.781  -5.709  -1.105 1.00 . A A . 246 ASP C    1 1 
       16 35857 1 1  92 ASP CA   C  -11.172  -4.330  -0.911 1.00 . A A . 246 ASP CA   1 1 
       16 35858 1 1  92 ASP CB   C  -12.223  -3.235  -1.135 1.00 . A A . 246 ASP CB   1 1 
       16 35859 1 1  92 ASP CG   C  -13.651  -3.735  -0.991 1.00 . A A . 246 ASP CG   1 1 
       16 35860 1 1  92 ASP H    H  -10.155  -4.204  -2.770 1.00 . A A . 246 ASP H    1 1 
       16 35861 1 1  92 ASP HA   H  -10.812  -4.262   0.102 1.00 . A A . 246 ASP HA   1 1 
       16 35862 1 1  92 ASP HB2  H  -12.068  -2.447  -0.414 1.00 . A A . 246 ASP HB2  1 1 
       16 35863 1 1  92 ASP HB3  H  -12.101  -2.832  -2.129 1.00 . A A . 246 ASP HB3  1 1 
       16 35864 1 1  92 ASP N    N  -10.025  -4.144  -1.794 1.00 . A A . 246 ASP N    1 1 
       16 35865 1 1  92 ASP O    O  -11.986  -6.161  -2.232 1.00 . A A . 246 ASP O    1 1 
       16 35866 1 1  92 ASP OD1  O  -14.096  -4.058   0.135 1.00 . A A . 246 ASP OD1  1 1 
       16 35867 1 1  92 ASP OD2  O  -14.355  -3.809  -2.015 1.00 . A A . 246 ASP OD2  1 1 
       16 35868 1 1  93 TRP C    C  -14.120  -7.683  -0.098 1.00 . A A . 247 TRP C    1 1 
       16 35869 1 1  93 TRP CA   C  -12.599  -7.721  -0.022 1.00 . A A . 247 TRP CA   1 1 
       16 35870 1 1  93 TRP CB   C  -12.153  -8.476   1.232 1.00 . A A . 247 TRP CB   1 1 
       16 35871 1 1  93 TRP CD1  C  -13.604 -10.566   1.553 1.00 . A A . 247 TRP CD1  1 1 
       16 35872 1 1  93 TRP CD2  C  -11.541 -10.982   0.790 1.00 . A A . 247 TRP CD2  1 1 
       16 35873 1 1  93 TRP CE2  C  -12.225 -12.204   0.921 1.00 . A A . 247 TRP CE2  1 1 
       16 35874 1 1  93 TRP CE3  C  -10.223 -10.993   0.326 1.00 . A A . 247 TRP CE3  1 1 
       16 35875 1 1  93 TRP CG   C  -12.442  -9.945   1.195 1.00 . A A . 247 TRP CG   1 1 
       16 35876 1 1  93 TRP CH2  C  -10.344 -13.405   0.154 1.00 . A A . 247 TRP CH2  1 1 
       16 35877 1 1  93 TRP CZ2  C  -11.635 -13.424   0.606 1.00 . A A . 247 TRP CZ2  1 1 
       16 35878 1 1  93 TRP CZ3  C   -9.639 -12.205   0.013 1.00 . A A . 247 TRP CZ3  1 1 
       16 35879 1 1  93 TRP H    H  -11.913  -5.937   0.873 1.00 . A A . 247 TRP H    1 1 
       16 35880 1 1  93 TRP HA   H  -12.212  -8.223  -0.895 1.00 . A A . 247 TRP HA   1 1 
       16 35881 1 1  93 TRP HB2  H  -11.088  -8.352   1.355 1.00 . A A . 247 TRP HB2  1 1 
       16 35882 1 1  93 TRP HB3  H  -12.658  -8.057   2.090 1.00 . A A . 247 TRP HB3  1 1 
       16 35883 1 1  93 TRP HD1  H  -14.484 -10.052   1.909 1.00 . A A . 247 TRP HD1  1 1 
       16 35884 1 1  93 TRP HE1  H  -14.183 -12.587   1.574 1.00 . A A . 247 TRP HE1  1 1 
       16 35885 1 1  93 TRP HE3  H   -9.663 -10.076   0.211 1.00 . A A . 247 TRP HE3  1 1 
       16 35886 1 1  93 TRP HH2  H   -9.848 -14.329  -0.102 1.00 . A A . 247 TRP HH2  1 1 
       16 35887 1 1  93 TRP HZ2  H  -12.166 -14.359   0.707 1.00 . A A . 247 TRP HZ2  1 1 
       16 35888 1 1  93 TRP HZ3  H   -8.620 -12.234  -0.346 1.00 . A A . 247 TRP HZ3  1 1 
       16 35889 1 1  93 TRP N    N  -12.062  -6.373   0.004 1.00 . A A . 247 TRP N    1 1 
       16 35890 1 1  93 TRP NE1  N  -13.482 -11.923   1.387 1.00 . A A . 247 TRP NE1  1 1 
       16 35891 1 1  93 TRP O    O  -14.773  -7.013   0.709 1.00 . A A . 247 TRP O    1 1 
       16 35892 1 1  94 ASP C    C  -16.494  -9.932  -1.453 1.00 . A A . 248 ASP C    1 1 
       16 35893 1 1  94 ASP CA   C  -16.125  -8.480  -1.231 1.00 . A A . 248 ASP CA   1 1 
       16 35894 1 1  94 ASP CB   C  -16.647  -7.630  -2.399 1.00 . A A . 248 ASP CB   1 1 
       16 35895 1 1  94 ASP CG   C  -16.497  -6.143  -2.167 1.00 . A A . 248 ASP CG   1 1 
       16 35896 1 1  94 ASP H    H  -14.104  -8.811  -1.748 1.00 . A A . 248 ASP H    1 1 
       16 35897 1 1  94 ASP HA   H  -16.577  -8.138  -0.312 1.00 . A A . 248 ASP HA   1 1 
       16 35898 1 1  94 ASP HB2  H  -16.100  -7.889  -3.292 1.00 . A A . 248 ASP HB2  1 1 
       16 35899 1 1  94 ASP HB3  H  -17.694  -7.848  -2.550 1.00 . A A . 248 ASP HB3  1 1 
       16 35900 1 1  94 ASP N    N  -14.678  -8.365  -1.091 1.00 . A A . 248 ASP N    1 1 
       16 35901 1 1  94 ASP O    O  -16.760 -10.353  -2.585 1.00 . A A . 248 ASP O    1 1 
       16 35902 1 1  94 ASP OD1  O  -16.058  -5.736  -1.074 1.00 . A A . 248 ASP OD1  1 1 
       16 35903 1 1  94 ASP OD2  O  -16.804  -5.349  -3.081 1.00 . A A . 248 ASP OD2  1 1 
       16 35904 1 1  95 ARG C    C  -15.674 -12.810  -1.267 1.00 . A A . 249 ARG C    1 1 
       16 35905 1 1  95 ARG CA   C  -16.746 -12.128  -0.414 1.00 . A A . 249 ARG CA   1 1 
       16 35906 1 1  95 ARG CB   C  -18.145 -12.420  -0.976 1.00 . A A . 249 ARG CB   1 1 
       16 35907 1 1  95 ARG CD   C  -20.612 -11.950  -0.878 1.00 . A A . 249 ARG CD   1 1 
       16 35908 1 1  95 ARG CG   C  -19.269 -11.762  -0.192 1.00 . A A . 249 ARG CG   1 1 
       16 35909 1 1  95 ARG CZ   C  -21.767 -11.134  -2.901 1.00 . A A . 249 ARG CZ   1 1 
       16 35910 1 1  95 ARG H    H  -16.346 -10.270   0.510 1.00 . A A . 249 ARG H    1 1 
       16 35911 1 1  95 ARG HA   H  -16.684 -12.512   0.593 1.00 . A A . 249 ARG HA   1 1 
       16 35912 1 1  95 ARG HB2  H  -18.190 -12.064  -1.995 1.00 . A A . 249 ARG HB2  1 1 
       16 35913 1 1  95 ARG HB3  H  -18.307 -13.487  -0.969 1.00 . A A . 249 ARG HB3  1 1 
       16 35914 1 1  95 ARG HD2  H  -20.793 -13.007  -1.000 1.00 . A A . 249 ARG HD2  1 1 
       16 35915 1 1  95 ARG HD3  H  -21.384 -11.523  -0.254 1.00 . A A . 249 ARG HD3  1 1 
       16 35916 1 1  95 ARG HE   H  -19.801 -10.979  -2.560 1.00 . A A . 249 ARG HE   1 1 
       16 35917 1 1  95 ARG HG2  H  -19.315 -12.202   0.792 1.00 . A A . 249 ARG HG2  1 1 
       16 35918 1 1  95 ARG HG3  H  -19.064 -10.704  -0.104 1.00 . A A . 249 ARG HG3  1 1 
       16 35919 1 1  95 ARG HH11 H  -22.977 -12.060  -1.565 1.00 . A A . 249 ARG HH11 1 1 
       16 35920 1 1  95 ARG HH12 H  -23.765 -11.447  -2.983 1.00 . A A . 249 ARG HH12 1 1 
       16 35921 1 1  95 ARG HH21 H  -20.840 -10.177  -4.426 1.00 . A A . 249 ARG HH21 1 1 
       16 35922 1 1  95 ARG HH22 H  -22.554 -10.386  -4.611 1.00 . A A . 249 ARG HH22 1 1 
       16 35923 1 1  95 ARG N    N  -16.506 -10.691  -0.361 1.00 . A A . 249 ARG N    1 1 
       16 35924 1 1  95 ARG NE   N  -20.653 -11.307  -2.192 1.00 . A A . 249 ARG NE   1 1 
       16 35925 1 1  95 ARG NH1  N  -22.928 -11.584  -2.445 1.00 . A A . 249 ARG NH1  1 1 
       16 35926 1 1  95 ARG NH2  N  -21.716 -10.517  -4.072 1.00 . A A . 249 ARG NH2  1 1 
       16 35927 1 1  95 ARG O    O  -14.618 -12.232  -1.530 1.00 . A A . 249 ARG O    1 1 
       16 35928 1 1  96 THR C    C  -15.313 -14.316  -4.041 1.00 . A A . 250 THR C    1 1 
       16 35929 1 1  96 THR CA   C  -15.034 -14.732  -2.590 1.00 . A A . 250 THR CA   1 1 
       16 35930 1 1  96 THR CB   C  -15.196 -16.258  -2.430 1.00 . A A . 250 THR CB   1 1 
       16 35931 1 1  96 THR CG2  C  -14.039 -17.015  -3.066 1.00 . A A . 250 THR CG2  1 1 
       16 35932 1 1  96 THR H    H  -16.754 -14.481  -1.388 1.00 . A A . 250 THR H    1 1 
       16 35933 1 1  96 THR HA   H  -14.020 -14.461  -2.330 1.00 . A A . 250 THR HA   1 1 
       16 35934 1 1  96 THR HB   H  -16.117 -16.560  -2.907 1.00 . A A . 250 THR HB   1 1 
       16 35935 1 1  96 THR HG1  H  -14.984 -17.503  -0.907 1.00 . A A . 250 THR HG1  1 1 
       16 35936 1 1  96 THR HG21 H  -14.206 -18.077  -2.964 1.00 . A A . 250 THR HG21 1 1 
       16 35937 1 1  96 THR HG22 H  -13.119 -16.746  -2.572 1.00 . A A . 250 THR HG22 1 1 
       16 35938 1 1  96 THR HG23 H  -13.973 -16.758  -4.114 1.00 . A A . 250 THR HG23 1 1 
       16 35939 1 1  96 THR N    N  -15.938 -14.030  -1.692 1.00 . A A . 250 THR N    1 1 
       16 35940 1 1  96 THR O    O  -14.634 -14.743  -4.977 1.00 . A A . 250 THR O    1 1 
       16 35941 1 1  96 THR OG1  O  -15.259 -16.585  -1.033 1.00 . A A . 250 THR OG1  1 1 
       16 35942 1 1  97 THR C    C  -15.775 -12.105  -6.209 1.00 . A A . 251 THR C    1 1 
       16 35943 1 1  97 THR CA   C  -16.769 -13.040  -5.521 1.00 . A A . 251 THR CA   1 1 
       16 35944 1 1  97 THR CB   C  -18.136 -12.342  -5.410 1.00 . A A . 251 THR CB   1 1 
       16 35945 1 1  97 THR CG2  C  -18.781 -12.175  -6.778 1.00 . A A . 251 THR CG2  1 1 
       16 35946 1 1  97 THR H    H  -16.747 -13.082  -3.413 1.00 . A A . 251 THR H    1 1 
       16 35947 1 1  97 THR HA   H  -16.890 -13.926  -6.124 1.00 . A A . 251 THR HA   1 1 
       16 35948 1 1  97 THR HB   H  -17.995 -11.366  -4.970 1.00 . A A . 251 THR HB   1 1 
       16 35949 1 1  97 THR HG1  H  -18.928 -14.047  -4.808 1.00 . A A . 251 THR HG1  1 1 
       16 35950 1 1  97 THR HG21 H  -18.141 -11.572  -7.405 1.00 . A A . 251 THR HG21 1 1 
       16 35951 1 1  97 THR HG22 H  -19.739 -11.687  -6.668 1.00 . A A . 251 THR HG22 1 1 
       16 35952 1 1  97 THR HG23 H  -18.921 -13.144  -7.233 1.00 . A A . 251 THR HG23 1 1 
       16 35953 1 1  97 THR N    N  -16.307 -13.454  -4.206 1.00 . A A . 251 THR N    1 1 
       16 35954 1 1  97 THR O    O  -15.163 -12.471  -7.212 1.00 . A A . 251 THR O    1 1 
       16 35955 1 1  97 THR OG1  O  -19.000 -13.115  -4.568 1.00 . A A . 251 THR OG1  1 1 
       16 35956 1 1  98 ARG C    C  -13.988  -9.079  -5.304 1.00 . A A . 252 ARG C    1 1 
       16 35957 1 1  98 ARG CA   C  -14.774  -9.895  -6.316 1.00 . A A . 252 ARG CA   1 1 
       16 35958 1 1  98 ARG CB   C  -15.635  -8.954  -7.163 1.00 . A A . 252 ARG CB   1 1 
       16 35959 1 1  98 ARG CD   C  -14.846  -9.604  -9.462 1.00 . A A . 252 ARG CD   1 1 
       16 35960 1 1  98 ARG CG   C  -16.035  -9.523  -8.515 1.00 . A A . 252 ARG CG   1 1 
       16 35961 1 1  98 ARG CZ   C  -13.170  -8.078 -10.449 1.00 . A A . 252 ARG CZ   1 1 
       16 35962 1 1  98 ARG H    H  -16.031 -10.695  -4.810 1.00 . A A . 252 ARG H    1 1 
       16 35963 1 1  98 ARG HA   H  -14.079 -10.407  -6.963 1.00 . A A . 252 ARG HA   1 1 
       16 35964 1 1  98 ARG HB2  H  -16.538  -8.725  -6.615 1.00 . A A . 252 ARG HB2  1 1 
       16 35965 1 1  98 ARG HB3  H  -15.088  -8.040  -7.329 1.00 . A A . 252 ARG HB3  1 1 
       16 35966 1 1  98 ARG HD2  H  -14.076 -10.205  -9.002 1.00 . A A . 252 ARG HD2  1 1 
       16 35967 1 1  98 ARG HD3  H  -15.166 -10.074 -10.380 1.00 . A A . 252 ARG HD3  1 1 
       16 35968 1 1  98 ARG HE   H  -14.812  -7.498  -9.460 1.00 . A A . 252 ARG HE   1 1 
       16 35969 1 1  98 ARG HG2  H  -16.437 -10.514  -8.374 1.00 . A A . 252 ARG HG2  1 1 
       16 35970 1 1  98 ARG HG3  H  -16.790  -8.885  -8.953 1.00 . A A . 252 ARG HG3  1 1 
       16 35971 1 1  98 ARG HH11 H  -12.732 -10.044 -10.656 1.00 . A A . 252 ARG HH11 1 1 
       16 35972 1 1  98 ARG HH12 H  -11.599  -8.952 -11.380 1.00 . A A . 252 ARG HH12 1 1 
       16 35973 1 1  98 ARG HH21 H  -13.310  -6.057 -10.396 1.00 . A A . 252 ARG HH21 1 1 
       16 35974 1 1  98 ARG HH22 H  -11.913  -6.684 -11.215 1.00 . A A . 252 ARG HH22 1 1 
       16 35975 1 1  98 ARG N    N  -15.604 -10.904  -5.669 1.00 . A A . 252 ARG N    1 1 
       16 35976 1 1  98 ARG NE   N  -14.299  -8.281  -9.771 1.00 . A A . 252 ARG NE   1 1 
       16 35977 1 1  98 ARG NH1  N  -12.440  -9.108 -10.859 1.00 . A A . 252 ARG NH1  1 1 
       16 35978 1 1  98 ARG NH2  N  -12.767  -6.842 -10.710 1.00 . A A . 252 ARG NH2  1 1 
       16 35979 1 1  98 ARG O    O  -14.339  -9.009  -4.125 1.00 . A A . 252 ARG O    1 1 
       16 35980 1 1  99 ASN C    C  -12.051  -6.209  -5.681 1.00 . A A . 253 ASN C    1 1 
       16 35981 1 1  99 ASN CA   C  -12.127  -7.554  -4.978 1.00 . A A . 253 ASN CA   1 1 
       16 35982 1 1  99 ASN CB   C  -10.706  -8.090  -4.756 1.00 . A A . 253 ASN CB   1 1 
       16 35983 1 1  99 ASN CG   C  -10.654  -9.387  -3.966 1.00 . A A . 253 ASN CG   1 1 
       16 35984 1 1  99 ASN H    H  -12.639  -8.648  -6.706 1.00 . A A . 253 ASN H    1 1 
       16 35985 1 1  99 ASN HA   H  -12.617  -7.429  -4.025 1.00 . A A . 253 ASN HA   1 1 
       16 35986 1 1  99 ASN HB2  H  -10.245  -8.264  -5.717 1.00 . A A . 253 ASN HB2  1 1 
       16 35987 1 1  99 ASN HB3  H  -10.133  -7.345  -4.223 1.00 . A A . 253 ASN HB3  1 1 
       16 35988 1 1  99 ASN HD21 H  -12.287  -8.898  -2.958 1.00 . A A . 253 ASN HD21 1 1 
       16 35989 1 1  99 ASN HD22 H  -11.592 -10.420  -2.557 1.00 . A A . 253 ASN HD22 1 1 
       16 35990 1 1  99 ASN N    N  -12.916  -8.471  -5.779 1.00 . A A . 253 ASN N    1 1 
       16 35991 1 1  99 ASN ND2  N  -11.605  -9.586  -3.068 1.00 . A A . 253 ASN ND2  1 1 
       16 35992 1 1  99 ASN O    O  -11.715  -6.140  -6.866 1.00 . A A . 253 ASN O    1 1 
       16 35993 1 1  99 ASN OD1  O   -9.752 -10.203  -4.160 1.00 . A A . 253 ASN OD1  1 1 
       16 35994 1 1 100 ASP C    C  -10.857  -3.299  -5.333 1.00 . A A . 254 ASP C    1 1 
       16 35995 1 1 100 ASP CA   C  -12.272  -3.808  -5.531 1.00 . A A . 254 ASP CA   1 1 
       16 35996 1 1 100 ASP CB   C  -13.270  -2.829  -4.897 1.00 . A A . 254 ASP CB   1 1 
       16 35997 1 1 100 ASP CG   C  -14.715  -3.155  -5.216 1.00 . A A . 254 ASP CG   1 1 
       16 35998 1 1 100 ASP H    H  -12.694  -5.261  -4.044 1.00 . A A . 254 ASP H    1 1 
       16 35999 1 1 100 ASP HA   H  -12.471  -3.879  -6.591 1.00 . A A . 254 ASP HA   1 1 
       16 36000 1 1 100 ASP HB2  H  -13.150  -2.851  -3.826 1.00 . A A . 254 ASP HB2  1 1 
       16 36001 1 1 100 ASP HB3  H  -13.058  -1.832  -5.255 1.00 . A A . 254 ASP HB3  1 1 
       16 36002 1 1 100 ASP N    N  -12.385  -5.146  -4.969 1.00 . A A . 254 ASP N    1 1 
       16 36003 1 1 100 ASP O    O  -10.120  -3.807  -4.491 1.00 . A A . 254 ASP O    1 1 
       16 36004 1 1 100 ASP OD1  O  -15.081  -3.193  -6.407 1.00 . A A . 254 ASP OD1  1 1 
       16 36005 1 1 100 ASP OD2  O  -15.506  -3.358  -4.269 1.00 . A A . 254 ASP OD2  1 1 
       16 36006 1 1 101 PHE C    C   -9.210  -0.231  -6.046 1.00 . A A . 255 PHE C    1 1 
       16 36007 1 1 101 PHE CA   C   -9.142  -1.749  -6.041 1.00 . A A . 255 PHE CA   1 1 
       16 36008 1 1 101 PHE CB   C   -8.324  -2.262  -7.230 1.00 . A A . 255 PHE CB   1 1 
       16 36009 1 1 101 PHE CD1  C   -5.934  -2.140  -6.468 1.00 . A A . 255 PHE CD1  1 1 
       16 36010 1 1 101 PHE CD2  C   -6.625  -0.749  -8.277 1.00 . A A . 255 PHE CD2  1 1 
       16 36011 1 1 101 PHE CE1  C   -4.651  -1.636  -6.571 1.00 . A A . 255 PHE CE1  1 1 
       16 36012 1 1 101 PHE CE2  C   -5.348  -0.241  -8.381 1.00 . A A . 255 PHE CE2  1 1 
       16 36013 1 1 101 PHE CG   C   -6.933  -1.701  -7.320 1.00 . A A . 255 PHE CG   1 1 
       16 36014 1 1 101 PHE CZ   C   -4.359  -0.686  -7.529 1.00 . A A . 255 PHE CZ   1 1 
       16 36015 1 1 101 PHE H    H  -11.124  -1.918  -6.739 1.00 . A A . 255 PHE H    1 1 
       16 36016 1 1 101 PHE HA   H   -8.683  -2.081  -5.122 1.00 . A A . 255 PHE HA   1 1 
       16 36017 1 1 101 PHE HB2  H   -8.240  -3.335  -7.160 1.00 . A A . 255 PHE HB2  1 1 
       16 36018 1 1 101 PHE HB3  H   -8.842  -2.009  -8.142 1.00 . A A . 255 PHE HB3  1 1 
       16 36019 1 1 101 PHE HD1  H   -6.162  -2.883  -5.719 1.00 . A A . 255 PHE HD1  1 1 
       16 36020 1 1 101 PHE HD2  H   -7.398  -0.401  -8.945 1.00 . A A . 255 PHE HD2  1 1 
       16 36021 1 1 101 PHE HE1  H   -3.879  -1.984  -5.901 1.00 . A A . 255 PHE HE1  1 1 
       16 36022 1 1 101 PHE HE2  H   -5.122   0.502  -9.130 1.00 . A A . 255 PHE HE2  1 1 
       16 36023 1 1 101 PHE HZ   H   -3.360  -0.292  -7.614 1.00 . A A . 255 PHE HZ   1 1 
       16 36024 1 1 101 PHE N    N  -10.482  -2.301  -6.105 1.00 . A A . 255 PHE N    1 1 
       16 36025 1 1 101 PHE O    O   -9.698   0.371  -7.004 1.00 . A A . 255 PHE O    1 1 
       16 36026 1 1 102 MET C    C   -7.539   2.454  -5.475 1.00 . A A . 256 MET C    1 1 
       16 36027 1 1 102 MET CA   C   -8.782   1.834  -4.851 1.00 . A A . 256 MET CA   1 1 
       16 36028 1 1 102 MET CB   C   -8.916   2.268  -3.388 1.00 . A A . 256 MET CB   1 1 
       16 36029 1 1 102 MET CE   C   -8.154   3.522  -0.535 1.00 . A A . 256 MET CE   1 1 
       16 36030 1 1 102 MET CG   C   -8.928   3.781  -3.207 1.00 . A A . 256 MET CG   1 1 
       16 36031 1 1 102 MET H    H   -8.367  -0.151  -4.233 1.00 . A A . 256 MET H    1 1 
       16 36032 1 1 102 MET HA   H   -9.647   2.181  -5.398 1.00 . A A . 256 MET HA   1 1 
       16 36033 1 1 102 MET HB2  H   -9.837   1.871  -2.989 1.00 . A A . 256 MET HB2  1 1 
       16 36034 1 1 102 MET HB3  H   -8.086   1.866  -2.826 1.00 . A A . 256 MET HB3  1 1 
       16 36035 1 1 102 MET HE1  H   -7.179   3.854  -0.859 1.00 . A A . 256 MET HE1  1 1 
       16 36036 1 1 102 MET HE2  H   -8.219   2.448  -0.632 1.00 . A A . 256 MET HE2  1 1 
       16 36037 1 1 102 MET HE3  H   -8.301   3.802   0.501 1.00 . A A . 256 MET HE3  1 1 
       16 36038 1 1 102 MET HG2  H   -7.937   4.160  -3.405 1.00 . A A . 256 MET HG2  1 1 
       16 36039 1 1 102 MET HG3  H   -9.622   4.206  -3.917 1.00 . A A . 256 MET HG3  1 1 
       16 36040 1 1 102 MET N    N   -8.746   0.383  -4.967 1.00 . A A . 256 MET N    1 1 
       16 36041 1 1 102 MET O    O   -7.635   3.378  -6.279 1.00 . A A . 256 MET O    1 1 
       16 36042 1 1 102 MET SD   S   -9.416   4.297  -1.546 1.00 . A A . 256 MET SD   1 1 
       16 36043 1 1 103 GLY C    C   -3.928   1.777  -5.076 1.00 . A A . 257 GLY C    1 1 
       16 36044 1 1 103 GLY CA   C   -5.145   2.467  -5.646 1.00 . A A . 257 GLY CA   1 1 
       16 36045 1 1 103 GLY H    H   -6.354   1.175  -4.492 1.00 . A A . 257 GLY H    1 1 
       16 36046 1 1 103 GLY HA2  H   -5.142   2.346  -6.719 1.00 . A A . 257 GLY HA2  1 1 
       16 36047 1 1 103 GLY HA3  H   -5.091   3.519  -5.413 1.00 . A A . 257 GLY HA3  1 1 
       16 36048 1 1 103 GLY N    N   -6.377   1.932  -5.117 1.00 . A A . 257 GLY N    1 1 
       16 36049 1 1 103 GLY O    O   -4.051   0.874  -4.246 1.00 . A A . 257 GLY O    1 1 
       16 36050 1 1 104 SER C    C   -0.394   2.673  -5.090 1.00 . A A . 258 SER C    1 1 
       16 36051 1 1 104 SER CA   C   -1.506   1.625  -5.067 1.00 . A A . 258 SER CA   1 1 
       16 36052 1 1 104 SER CB   C   -1.138   0.418  -5.938 1.00 . A A . 258 SER CB   1 1 
       16 36053 1 1 104 SER H    H   -2.733   2.929  -6.183 1.00 . A A . 258 SER H    1 1 
       16 36054 1 1 104 SER HA   H   -1.647   1.292  -4.049 1.00 . A A . 258 SER HA   1 1 
       16 36055 1 1 104 SER HB2  H   -0.115   0.135  -5.744 1.00 . A A . 258 SER HB2  1 1 
       16 36056 1 1 104 SER HB3  H   -1.791  -0.410  -5.695 1.00 . A A . 258 SER HB3  1 1 
       16 36057 1 1 104 SER HG   H   -1.671   1.587  -7.424 1.00 . A A . 258 SER HG   1 1 
       16 36058 1 1 104 SER N    N   -2.757   2.201  -5.523 1.00 . A A . 258 SER N    1 1 
       16 36059 1 1 104 SER O    O   -0.532   3.721  -5.725 1.00 . A A . 258 SER O    1 1 
       16 36060 1 1 104 SER OG   O   -1.274   0.714  -7.321 1.00 . A A . 258 SER OG   1 1 
       16 36061 1 1 105 LEU C    C    3.128   2.474  -4.350 1.00 . A A . 259 LEU C    1 1 
       16 36062 1 1 105 LEU CA   C    1.840   3.288  -4.333 1.00 . A A . 259 LEU CA   1 1 
       16 36063 1 1 105 LEU CB   C    1.774   4.247  -3.099 1.00 . A A . 259 LEU CB   1 1 
       16 36064 1 1 105 LEU CD1  C    0.474   2.784  -1.448 1.00 . A A . 259 LEU CD1  1 1 
       16 36065 1 1 105 LEU CD2  C    2.969   2.883  -1.304 1.00 . A A . 259 LEU CD2  1 1 
       16 36066 1 1 105 LEU CG   C    1.705   3.650  -1.660 1.00 . A A . 259 LEU CG   1 1 
       16 36067 1 1 105 LEU H    H    0.743   1.527  -3.918 1.00 . A A . 259 LEU H    1 1 
       16 36068 1 1 105 LEU HA   H    1.815   3.888  -5.233 1.00 . A A . 259 LEU HA   1 1 
       16 36069 1 1 105 LEU HB2  H    2.648   4.879  -3.138 1.00 . A A . 259 LEU HB2  1 1 
       16 36070 1 1 105 LEU HB3  H    0.908   4.880  -3.231 1.00 . A A . 259 LEU HB3  1 1 
       16 36071 1 1 105 LEU HD11 H   -0.406   3.327  -1.764 1.00 . A A . 259 LEU HD11 1 1 
       16 36072 1 1 105 LEU HD12 H    0.386   2.541  -0.398 1.00 . A A . 259 LEU HD12 1 1 
       16 36073 1 1 105 LEU HD13 H    0.564   1.876  -2.021 1.00 . A A . 259 LEU HD13 1 1 
       16 36074 1 1 105 LEU HD21 H    2.878   2.482  -0.307 1.00 . A A . 259 LEU HD21 1 1 
       16 36075 1 1 105 LEU HD22 H    3.817   3.550  -1.349 1.00 . A A . 259 LEU HD22 1 1 
       16 36076 1 1 105 LEU HD23 H    3.110   2.075  -2.007 1.00 . A A . 259 LEU HD23 1 1 
       16 36077 1 1 105 LEU HG   H    1.626   4.467  -0.956 1.00 . A A . 259 LEU HG   1 1 
       16 36078 1 1 105 LEU N    N    0.695   2.388  -4.393 1.00 . A A . 259 LEU N    1 1 
       16 36079 1 1 105 LEU O    O    3.135   1.320  -3.930 1.00 . A A . 259 LEU O    1 1 
       16 36080 1 1 106 SER C    C    6.637   3.271  -4.604 1.00 . A A . 260 SER C    1 1 
       16 36081 1 1 106 SER CA   C    5.474   2.336  -4.894 1.00 . A A . 260 SER CA   1 1 
       16 36082 1 1 106 SER CB   C    5.678   1.659  -6.247 1.00 . A A . 260 SER CB   1 1 
       16 36083 1 1 106 SER H    H    4.149   3.951  -5.239 1.00 . A A . 260 SER H    1 1 
       16 36084 1 1 106 SER HA   H    5.444   1.578  -4.126 1.00 . A A . 260 SER HA   1 1 
       16 36085 1 1 106 SER HB2  H    4.815   1.053  -6.478 1.00 . A A . 260 SER HB2  1 1 
       16 36086 1 1 106 SER HB3  H    5.803   2.415  -7.009 1.00 . A A . 260 SER HB3  1 1 
       16 36087 1 1 106 SER HG   H    6.836   0.313  -5.421 1.00 . A A . 260 SER HG   1 1 
       16 36088 1 1 106 SER N    N    4.207   3.045  -4.861 1.00 . A A . 260 SER N    1 1 
       16 36089 1 1 106 SER O    O    6.714   4.376  -5.142 1.00 . A A . 260 SER O    1 1 
       16 36090 1 1 106 SER OG   O    6.827   0.830  -6.233 1.00 . A A . 260 SER OG   1 1 
       16 36091 1 1 107 PHE C    C    9.969   2.957  -3.954 1.00 . A A . 261 PHE C    1 1 
       16 36092 1 1 107 PHE CA   C    8.710   3.580  -3.379 1.00 . A A . 261 PHE CA   1 1 
       16 36093 1 1 107 PHE CB   C    8.836   3.653  -1.860 1.00 . A A . 261 PHE CB   1 1 
       16 36094 1 1 107 PHE CD1  C    7.820   5.851  -1.225 1.00 . A A . 261 PHE CD1  1 1 
       16 36095 1 1 107 PHE CD2  C    6.701   3.849  -0.584 1.00 . A A . 261 PHE CD2  1 1 
       16 36096 1 1 107 PHE CE1  C    6.829   6.599  -0.627 1.00 . A A . 261 PHE CE1  1 1 
       16 36097 1 1 107 PHE CE2  C    5.709   4.592   0.016 1.00 . A A . 261 PHE CE2  1 1 
       16 36098 1 1 107 PHE CG   C    7.766   4.469  -1.209 1.00 . A A . 261 PHE CG   1 1 
       16 36099 1 1 107 PHE CZ   C    5.791   5.990  -0.002 1.00 . A A . 261 PHE CZ   1 1 
       16 36100 1 1 107 PHE H    H    7.411   1.915  -3.365 1.00 . A A . 261 PHE H    1 1 
       16 36101 1 1 107 PHE HA   H    8.596   4.577  -3.773 1.00 . A A . 261 PHE HA   1 1 
       16 36102 1 1 107 PHE HB2  H    8.786   2.654  -1.453 1.00 . A A . 261 PHE HB2  1 1 
       16 36103 1 1 107 PHE HB3  H    9.791   4.091  -1.606 1.00 . A A . 261 PHE HB3  1 1 
       16 36104 1 1 107 PHE HD1  H    8.648   6.345  -1.713 1.00 . A A . 261 PHE HD1  1 1 
       16 36105 1 1 107 PHE HD2  H    6.651   2.770  -0.566 1.00 . A A . 261 PHE HD2  1 1 
       16 36106 1 1 107 PHE HE1  H    6.879   7.676  -0.643 1.00 . A A . 261 PHE HE1  1 1 
       16 36107 1 1 107 PHE HE2  H    4.879   4.096   0.498 1.00 . A A . 261 PHE HE2  1 1 
       16 36108 1 1 107 PHE HZ   H    5.022   6.585   0.469 1.00 . A A . 261 PHE HZ   1 1 
       16 36109 1 1 107 PHE N    N    7.537   2.811  -3.751 1.00 . A A . 261 PHE N    1 1 
       16 36110 1 1 107 PHE O    O   10.081   1.735  -4.054 1.00 . A A . 261 PHE O    1 1 
       16 36111 1 1 108 GLY C    C   13.074   2.959  -3.612 1.00 . A A . 262 GLY C    1 1 
       16 36112 1 1 108 GLY CA   C   12.195   3.324  -4.785 1.00 . A A . 262 GLY CA   1 1 
       16 36113 1 1 108 GLY H    H   10.734   4.770  -4.291 1.00 . A A . 262 GLY H    1 1 
       16 36114 1 1 108 GLY HA2  H   12.049   2.453  -5.406 1.00 . A A . 262 GLY HA2  1 1 
       16 36115 1 1 108 GLY HA3  H   12.677   4.096  -5.363 1.00 . A A . 262 GLY HA3  1 1 
       16 36116 1 1 108 GLY N    N   10.910   3.803  -4.333 1.00 . A A . 262 GLY N    1 1 
       16 36117 1 1 108 GLY O    O   13.259   3.765  -2.703 1.00 . A A . 262 GLY O    1 1 
       16 36118 1 1 109 VAL C    C   15.647   2.064  -2.249 1.00 . A A . 263 VAL C    1 1 
       16 36119 1 1 109 VAL CA   C   14.371   1.255  -2.479 1.00 . A A . 263 VAL CA   1 1 
       16 36120 1 1 109 VAL CB   C   14.725  -0.233  -2.631 1.00 . A A . 263 VAL CB   1 1 
       16 36121 1 1 109 VAL CG1  C   15.563  -0.686  -1.454 1.00 . A A . 263 VAL CG1  1 1 
       16 36122 1 1 109 VAL CG2  C   13.462  -1.075  -2.743 1.00 . A A . 263 VAL CG2  1 1 
       16 36123 1 1 109 VAL H    H   13.500   1.175  -4.409 1.00 . A A . 263 VAL H    1 1 
       16 36124 1 1 109 VAL HA   H   13.743   1.358  -1.606 1.00 . A A . 263 VAL HA   1 1 
       16 36125 1 1 109 VAL HB   H   15.303  -0.360  -3.534 1.00 . A A . 263 VAL HB   1 1 
       16 36126 1 1 109 VAL HG11 H   16.452  -0.075  -1.394 1.00 . A A . 263 VAL HG11 1 1 
       16 36127 1 1 109 VAL HG12 H   15.846  -1.720  -1.588 1.00 . A A . 263 VAL HG12 1 1 
       16 36128 1 1 109 VAL HG13 H   14.994  -0.584  -0.544 1.00 . A A . 263 VAL HG13 1 1 
       16 36129 1 1 109 VAL HG21 H   13.732  -2.114  -2.866 1.00 . A A . 263 VAL HG21 1 1 
       16 36130 1 1 109 VAL HG22 H   12.886  -0.749  -3.596 1.00 . A A . 263 VAL HG22 1 1 
       16 36131 1 1 109 VAL HG23 H   12.873  -0.961  -1.845 1.00 . A A . 263 VAL HG23 1 1 
       16 36132 1 1 109 VAL N    N   13.613   1.749  -3.619 1.00 . A A . 263 VAL N    1 1 
       16 36133 1 1 109 VAL O    O   15.976   2.389  -1.112 1.00 . A A . 263 VAL O    1 1 
       16 36134 1 1 110 SER C    C   17.234   4.553  -2.561 1.00 . A A . 264 SER C    1 1 
       16 36135 1 1 110 SER CA   C   17.564   3.210  -3.213 1.00 . A A . 264 SER CA   1 1 
       16 36136 1 1 110 SER CB   C   18.193   3.432  -4.591 1.00 . A A . 264 SER CB   1 1 
       16 36137 1 1 110 SER H    H   16.088   2.045  -4.199 1.00 . A A . 264 SER H    1 1 
       16 36138 1 1 110 SER HA   H   18.268   2.684  -2.586 1.00 . A A . 264 SER HA   1 1 
       16 36139 1 1 110 SER HB2  H   18.390   2.476  -5.054 1.00 . A A . 264 SER HB2  1 1 
       16 36140 1 1 110 SER HB3  H   17.512   3.997  -5.209 1.00 . A A . 264 SER HB3  1 1 
       16 36141 1 1 110 SER HG   H   20.020   3.842  -5.175 1.00 . A A . 264 SER HG   1 1 
       16 36142 1 1 110 SER N    N   16.362   2.386  -3.321 1.00 . A A . 264 SER N    1 1 
       16 36143 1 1 110 SER O    O   18.025   5.094  -1.786 1.00 . A A . 264 SER O    1 1 
       16 36144 1 1 110 SER OG   O   19.414   4.148  -4.488 1.00 . A A . 264 SER OG   1 1 
       16 36145 1 1 111 GLU C    C   15.352   6.132  -0.776 1.00 . A A . 265 GLU C    1 1 
       16 36146 1 1 111 GLU CA   C   15.574   6.311  -2.277 1.00 . A A . 265 GLU CA   1 1 
       16 36147 1 1 111 GLU CB   C   14.276   6.731  -2.964 1.00 . A A . 265 GLU CB   1 1 
       16 36148 1 1 111 GLU CD   C   12.434   8.419  -3.204 1.00 . A A . 265 GLU CD   1 1 
       16 36149 1 1 111 GLU CG   C   13.692   8.035  -2.458 1.00 . A A . 265 GLU CG   1 1 
       16 36150 1 1 111 GLU H    H   15.481   4.601  -3.509 1.00 . A A . 265 GLU H    1 1 
       16 36151 1 1 111 GLU HA   H   16.324   7.072  -2.436 1.00 . A A . 265 GLU HA   1 1 
       16 36152 1 1 111 GLU HB2  H   14.464   6.836  -4.022 1.00 . A A . 265 GLU HB2  1 1 
       16 36153 1 1 111 GLU HB3  H   13.542   5.953  -2.817 1.00 . A A . 265 GLU HB3  1 1 
       16 36154 1 1 111 GLU HG2  H   13.455   7.928  -1.409 1.00 . A A . 265 GLU HG2  1 1 
       16 36155 1 1 111 GLU HG3  H   14.424   8.819  -2.587 1.00 . A A . 265 GLU HG3  1 1 
       16 36156 1 1 111 GLU N    N   16.052   5.070  -2.866 1.00 . A A . 265 GLU N    1 1 
       16 36157 1 1 111 GLU O    O   15.657   7.014   0.023 1.00 . A A . 265 GLU O    1 1 
       16 36158 1 1 111 GLU OE1  O   12.542   8.982  -4.312 1.00 . A A . 265 GLU OE1  1 1 
       16 36159 1 1 111 GLU OE2  O   11.327   8.172  -2.677 1.00 . A A . 265 GLU OE2  1 1 
       16 36160 1 1 112 LEU C    C   15.921   4.356   1.715 1.00 . A A . 266 LEU C    1 1 
       16 36161 1 1 112 LEU CA   C   14.605   4.644   0.995 1.00 . A A . 266 LEU CA   1 1 
       16 36162 1 1 112 LEU CB   C   13.666   3.440   1.093 1.00 . A A . 266 LEU CB   1 1 
       16 36163 1 1 112 LEU CD1  C   11.817   4.866   0.105 1.00 . A A . 266 LEU CD1  1 1 
       16 36164 1 1 112 LEU CD2  C   11.375   2.501   0.760 1.00 . A A . 266 LEU CD2  1 1 
       16 36165 1 1 112 LEU CG   C   12.162   3.758   1.094 1.00 . A A . 266 LEU CG   1 1 
       16 36166 1 1 112 LEU H    H   14.606   4.314  -1.094 1.00 . A A . 266 LEU H    1 1 
       16 36167 1 1 112 LEU HA   H   14.134   5.496   1.461 1.00 . A A . 266 LEU HA   1 1 
       16 36168 1 1 112 LEU HB2  H   13.870   2.786   0.259 1.00 . A A . 266 LEU HB2  1 1 
       16 36169 1 1 112 LEU HB3  H   13.895   2.909   2.006 1.00 . A A . 266 LEU HB3  1 1 
       16 36170 1 1 112 LEU HD11 H   11.915   4.494  -0.903 1.00 . A A . 266 LEU HD11 1 1 
       16 36171 1 1 112 LEU HD12 H   12.491   5.696   0.248 1.00 . A A . 266 LEU HD12 1 1 
       16 36172 1 1 112 LEU HD13 H   10.800   5.197   0.273 1.00 . A A . 266 LEU HD13 1 1 
       16 36173 1 1 112 LEU HD21 H   11.599   1.733   1.487 1.00 . A A . 266 LEU HD21 1 1 
       16 36174 1 1 112 LEU HD22 H   11.649   2.155  -0.226 1.00 . A A . 266 LEU HD22 1 1 
       16 36175 1 1 112 LEU HD23 H   10.318   2.720   0.784 1.00 . A A . 266 LEU HD23 1 1 
       16 36176 1 1 112 LEU HG   H   11.866   4.085   2.079 1.00 . A A . 266 LEU HG   1 1 
       16 36177 1 1 112 LEU N    N   14.841   4.972  -0.405 1.00 . A A . 266 LEU N    1 1 
       16 36178 1 1 112 LEU O    O   16.011   4.472   2.938 1.00 . A A . 266 LEU O    1 1 
       16 36179 1 1 113 MET C    C   18.934   5.022   1.942 1.00 . A A . 267 MET C    1 1 
       16 36180 1 1 113 MET CA   C   18.266   3.727   1.497 1.00 . A A . 267 MET CA   1 1 
       16 36181 1 1 113 MET CB   C   19.153   3.014   0.471 1.00 . A A . 267 MET CB   1 1 
       16 36182 1 1 113 MET CE   C   18.584  -1.067   1.182 1.00 . A A . 267 MET CE   1 1 
       16 36183 1 1 113 MET CG   C   18.808   1.547   0.266 1.00 . A A . 267 MET CG   1 1 
       16 36184 1 1 113 MET H    H   16.792   3.877  -0.018 1.00 . A A . 267 MET H    1 1 
       16 36185 1 1 113 MET HA   H   18.144   3.087   2.358 1.00 . A A . 267 MET HA   1 1 
       16 36186 1 1 113 MET HB2  H   19.058   3.518  -0.479 1.00 . A A . 267 MET HB2  1 1 
       16 36187 1 1 113 MET HB3  H   20.180   3.076   0.799 1.00 . A A . 267 MET HB3  1 1 
       16 36188 1 1 113 MET HE1  H   18.487  -1.735   2.033 1.00 . A A . 267 MET HE1  1 1 
       16 36189 1 1 113 MET HE2  H   19.324  -1.457   0.500 1.00 . A A . 267 MET HE2  1 1 
       16 36190 1 1 113 MET HE3  H   17.633  -0.990   0.677 1.00 . A A . 267 MET HE3  1 1 
       16 36191 1 1 113 MET HG2  H   17.765   1.472  -0.006 1.00 . A A . 267 MET HG2  1 1 
       16 36192 1 1 113 MET HG3  H   19.417   1.156  -0.535 1.00 . A A . 267 MET HG3  1 1 
       16 36193 1 1 113 MET N    N   16.940   3.987   0.946 1.00 . A A . 267 MET N    1 1 
       16 36194 1 1 113 MET O    O   19.809   5.010   2.810 1.00 . A A . 267 MET O    1 1 
       16 36195 1 1 113 MET SD   S   19.092   0.557   1.748 1.00 . A A . 267 MET SD   1 1 
       16 36196 1 1 114 LYS C    C   18.120   8.158   2.675 1.00 . A A . 268 LYS C    1 1 
       16 36197 1 1 114 LYS CA   C   19.069   7.434   1.723 1.00 . A A . 268 LYS CA   1 1 
       16 36198 1 1 114 LYS CB   C   19.353   8.308   0.494 1.00 . A A . 268 LYS CB   1 1 
       16 36199 1 1 114 LYS CD   C   18.545   9.358  -1.601 1.00 . A A . 268 LYS CD   1 1 
       16 36200 1 1 114 LYS CE   C   18.592  10.817  -1.178 1.00 . A A . 268 LYS CE   1 1 
       16 36201 1 1 114 LYS CG   C   18.180   8.461  -0.445 1.00 . A A . 268 LYS CG   1 1 
       16 36202 1 1 114 LYS H    H   17.856   6.081   0.631 1.00 . A A . 268 LYS H    1 1 
       16 36203 1 1 114 LYS HA   H   19.998   7.256   2.243 1.00 . A A . 268 LYS HA   1 1 
       16 36204 1 1 114 LYS HB2  H   19.639   9.292   0.831 1.00 . A A . 268 LYS HB2  1 1 
       16 36205 1 1 114 LYS HB3  H   20.172   7.885  -0.071 1.00 . A A . 268 LYS HB3  1 1 
       16 36206 1 1 114 LYS HD2  H   19.525   9.063  -1.951 1.00 . A A . 268 LYS HD2  1 1 
       16 36207 1 1 114 LYS HD3  H   17.819   9.236  -2.392 1.00 . A A . 268 LYS HD3  1 1 
       16 36208 1 1 114 LYS HE2  H   17.644  11.079  -0.731 1.00 . A A . 268 LYS HE2  1 1 
       16 36209 1 1 114 LYS HE3  H   19.378  10.941  -0.448 1.00 . A A . 268 LYS HE3  1 1 
       16 36210 1 1 114 LYS HG2  H   17.901   7.488  -0.824 1.00 . A A . 268 LYS HG2  1 1 
       16 36211 1 1 114 LYS HG3  H   17.352   8.895   0.094 1.00 . A A . 268 LYS HG3  1 1 
       16 36212 1 1 114 LYS HZ1  H   18.897  12.709  -1.997 1.00 . A A . 268 LYS HZ1  1 1 
       16 36213 1 1 114 LYS HZ2  H   18.085  11.640  -3.025 1.00 . A A . 268 LYS HZ2  1 1 
       16 36214 1 1 114 LYS HZ3  H   19.750  11.477  -2.782 1.00 . A A . 268 LYS HZ3  1 1 
       16 36215 1 1 114 LYS N    N   18.530   6.135   1.342 1.00 . A A . 268 LYS N    1 1 
       16 36216 1 1 114 LYS NZ   N   18.850  11.723  -2.324 1.00 . A A . 268 LYS NZ   1 1 
       16 36217 1 1 114 LYS O    O   18.561   8.824   3.612 1.00 . A A . 268 LYS O    1 1 
       16 36218 1 1 115 MET C    C   14.587   7.774   3.433 1.00 . A A . 269 MET C    1 1 
       16 36219 1 1 115 MET CA   C   15.823   8.662   3.287 1.00 . A A . 269 MET CA   1 1 
       16 36220 1 1 115 MET CB   C   15.429  10.038   2.728 1.00 . A A . 269 MET CB   1 1 
       16 36221 1 1 115 MET CE   C   13.368  11.200  -0.711 1.00 . A A . 269 MET CE   1 1 
       16 36222 1 1 115 MET CG   C   14.729   9.994   1.378 1.00 . A A . 269 MET CG   1 1 
       16 36223 1 1 115 MET H    H   16.520   7.480   1.674 1.00 . A A . 269 MET H    1 1 
       16 36224 1 1 115 MET HA   H   16.266   8.797   4.261 1.00 . A A . 269 MET HA   1 1 
       16 36225 1 1 115 MET HB2  H   14.768  10.520   3.432 1.00 . A A . 269 MET HB2  1 1 
       16 36226 1 1 115 MET HB3  H   16.323  10.636   2.626 1.00 . A A . 269 MET HB3  1 1 
       16 36227 1 1 115 MET HE1  H   12.543  10.539  -0.488 1.00 . A A . 269 MET HE1  1 1 
       16 36228 1 1 115 MET HE2  H   14.054  10.707  -1.381 1.00 . A A . 269 MET HE2  1 1 
       16 36229 1 1 115 MET HE3  H   12.992  12.099  -1.179 1.00 . A A . 269 MET HE3  1 1 
       16 36230 1 1 115 MET HG2  H   15.404   9.571   0.650 1.00 . A A . 269 MET HG2  1 1 
       16 36231 1 1 115 MET HG3  H   13.854   9.366   1.461 1.00 . A A . 269 MET HG3  1 1 
       16 36232 1 1 115 MET N    N   16.820   8.023   2.437 1.00 . A A . 269 MET N    1 1 
       16 36233 1 1 115 MET O    O   14.007   7.334   2.441 1.00 . A A . 269 MET O    1 1 
       16 36234 1 1 115 MET SD   S   14.217  11.627   0.807 1.00 . A A . 269 MET SD   1 1 
       16 36235 1 1 116 PRO C    C   11.709   7.369   4.468 1.00 . A A . 270 PRO C    1 1 
       16 36236 1 1 116 PRO CA   C   12.981   6.681   4.955 1.00 . A A . 270 PRO CA   1 1 
       16 36237 1 1 116 PRO CB   C   12.963   6.565   6.484 1.00 . A A . 270 PRO CB   1 1 
       16 36238 1 1 116 PRO CD   C   14.886   7.848   5.917 1.00 . A A . 270 PRO CD   1 1 
       16 36239 1 1 116 PRO CG   C   14.359   6.852   6.906 1.00 . A A . 270 PRO CG   1 1 
       16 36240 1 1 116 PRO HA   H   13.046   5.696   4.517 1.00 . A A . 270 PRO HA   1 1 
       16 36241 1 1 116 PRO HB2  H   12.271   7.287   6.894 1.00 . A A . 270 PRO HB2  1 1 
       16 36242 1 1 116 PRO HB3  H   12.662   5.569   6.769 1.00 . A A . 270 PRO HB3  1 1 
       16 36243 1 1 116 PRO HD2  H   14.631   8.855   6.218 1.00 . A A . 270 PRO HD2  1 1 
       16 36244 1 1 116 PRO HD3  H   15.954   7.740   5.805 1.00 . A A . 270 PRO HD3  1 1 
       16 36245 1 1 116 PRO HG2  H   14.366   7.268   7.902 1.00 . A A . 270 PRO HG2  1 1 
       16 36246 1 1 116 PRO HG3  H   14.945   5.944   6.872 1.00 . A A . 270 PRO HG3  1 1 
       16 36247 1 1 116 PRO N    N   14.186   7.472   4.678 1.00 . A A . 270 PRO N    1 1 
       16 36248 1 1 116 PRO O    O   11.469   8.541   4.766 1.00 . A A . 270 PRO O    1 1 
       16 36249 1 1 117 ALA C    C    8.522   6.870   4.201 1.00 . A A . 271 ALA C    1 1 
       16 36250 1 1 117 ALA CA   C    9.645   7.159   3.214 1.00 . A A . 271 ALA CA   1 1 
       16 36251 1 1 117 ALA CB   C    9.339   6.540   1.858 1.00 . A A . 271 ALA CB   1 1 
       16 36252 1 1 117 ALA H    H   11.151   5.714   3.503 1.00 . A A . 271 ALA H    1 1 
       16 36253 1 1 117 ALA HA   H    9.746   8.227   3.089 1.00 . A A . 271 ALA HA   1 1 
       16 36254 1 1 117 ALA HB1  H    8.491   7.042   1.415 1.00 . A A . 271 ALA HB1  1 1 
       16 36255 1 1 117 ALA HB2  H    9.111   5.494   1.988 1.00 . A A . 271 ALA HB2  1 1 
       16 36256 1 1 117 ALA HB3  H   10.200   6.639   1.209 1.00 . A A . 271 ALA HB3  1 1 
       16 36257 1 1 117 ALA N    N   10.901   6.638   3.718 1.00 . A A . 271 ALA N    1 1 
       16 36258 1 1 117 ALA O    O    7.923   5.799   4.173 1.00 . A A . 271 ALA O    1 1 
       16 36259 1 1 118 SER C    C    6.312   8.833   6.204 1.00 . A A . 272 SER C    1 1 
       16 36260 1 1 118 SER CA   C    7.235   7.622   6.106 1.00 . A A . 272 SER CA   1 1 
       16 36261 1 1 118 SER CB   C    7.910   7.326   7.453 1.00 . A A . 272 SER CB   1 1 
       16 36262 1 1 118 SER H    H    8.736   8.668   5.046 1.00 . A A . 272 SER H    1 1 
       16 36263 1 1 118 SER HA   H    6.646   6.770   5.817 1.00 . A A . 272 SER HA   1 1 
       16 36264 1 1 118 SER HB2  H    7.156   7.190   8.220 1.00 . A A . 272 SER HB2  1 1 
       16 36265 1 1 118 SER HB3  H    8.491   6.420   7.362 1.00 . A A . 272 SER HB3  1 1 
       16 36266 1 1 118 SER HG   H    8.668   9.126   7.237 1.00 . A A . 272 SER HG   1 1 
       16 36267 1 1 118 SER N    N    8.251   7.817   5.086 1.00 . A A . 272 SER N    1 1 
       16 36268 1 1 118 SER O    O    6.771   9.964   6.364 1.00 . A A . 272 SER O    1 1 
       16 36269 1 1 118 SER OG   O    8.776   8.380   7.843 1.00 . A A . 272 SER OG   1 1 
       16 36270 1 1 119 GLY C    C    2.786   9.362   5.387 1.00 . A A . 273 GLY C    1 1 
       16 36271 1 1 119 GLY CA   C    4.035   9.651   6.195 1.00 . A A . 273 GLY CA   1 1 
       16 36272 1 1 119 GLY H    H    4.712   7.668   5.882 1.00 . A A . 273 GLY H    1 1 
       16 36273 1 1 119 GLY HA2  H    3.762   9.763   7.236 1.00 . A A . 273 GLY HA2  1 1 
       16 36274 1 1 119 GLY HA3  H    4.475  10.574   5.842 1.00 . A A . 273 GLY HA3  1 1 
       16 36275 1 1 119 GLY N    N    5.013   8.588   6.078 1.00 . A A . 273 GLY N    1 1 
       16 36276 1 1 119 GLY O    O    2.498   8.206   5.079 1.00 . A A . 273 GLY O    1 1 
       16 36277 1 1 120 TRP C    C    1.210  10.310   2.747 1.00 . A A . 274 TRP C    1 1 
       16 36278 1 1 120 TRP CA   C    0.849  10.266   4.224 1.00 . A A . 274 TRP CA   1 1 
       16 36279 1 1 120 TRP CB   C   -0.161  11.375   4.527 1.00 . A A . 274 TRP CB   1 1 
       16 36280 1 1 120 TRP CD1  C   -0.369  11.982   7.004 1.00 . A A . 274 TRP CD1  1 1 
       16 36281 1 1 120 TRP CD2  C   -1.881  10.492   6.289 1.00 . A A . 274 TRP CD2  1 1 
       16 36282 1 1 120 TRP CE2  C   -2.108  10.740   7.655 1.00 . A A . 274 TRP CE2  1 1 
       16 36283 1 1 120 TRP CE3  C   -2.711   9.587   5.622 1.00 . A A . 274 TRP CE3  1 1 
       16 36284 1 1 120 TRP CG   C   -0.764  11.297   5.892 1.00 . A A . 274 TRP CG   1 1 
       16 36285 1 1 120 TRP CH2  C   -3.926   9.235   7.687 1.00 . A A . 274 TRP CH2  1 1 
       16 36286 1 1 120 TRP CZ2  C   -3.129  10.116   8.364 1.00 . A A . 274 TRP CZ2  1 1 
       16 36287 1 1 120 TRP CZ3  C   -3.724   8.967   6.328 1.00 . A A . 274 TRP CZ3  1 1 
       16 36288 1 1 120 TRP H    H    2.306  11.299   5.360 1.00 . A A . 274 TRP H    1 1 
       16 36289 1 1 120 TRP HA   H    0.400   9.310   4.446 1.00 . A A . 274 TRP HA   1 1 
       16 36290 1 1 120 TRP HB2  H    0.330  12.330   4.437 1.00 . A A . 274 TRP HB2  1 1 
       16 36291 1 1 120 TRP HB3  H   -0.963  11.321   3.806 1.00 . A A . 274 TRP HB3  1 1 
       16 36292 1 1 120 TRP HD1  H    0.456  12.679   7.028 1.00 . A A . 274 TRP HD1  1 1 
       16 36293 1 1 120 TRP HE1  H   -1.089  12.018   8.977 1.00 . A A . 274 TRP HE1  1 1 
       16 36294 1 1 120 TRP HE3  H   -2.570   9.368   4.573 1.00 . A A . 274 TRP HE3  1 1 
       16 36295 1 1 120 TRP HH2  H   -4.730   8.728   8.200 1.00 . A A . 274 TRP HH2  1 1 
       16 36296 1 1 120 TRP HZ2  H   -3.299  10.312   9.413 1.00 . A A . 274 TRP HZ2  1 1 
       16 36297 1 1 120 TRP HZ3  H   -4.376   8.264   5.828 1.00 . A A . 274 TRP HZ3  1 1 
       16 36298 1 1 120 TRP N    N    2.043  10.407   5.049 1.00 . A A . 274 TRP N    1 1 
       16 36299 1 1 120 TRP NE1  N   -1.173  11.656   8.067 1.00 . A A . 274 TRP NE1  1 1 
       16 36300 1 1 120 TRP O    O    1.900  11.228   2.290 1.00 . A A . 274 TRP O    1 1 
       16 36301 1 1 121 TYR C    C   -0.308   9.025  -0.175 1.00 . A A . 275 TYR C    1 1 
       16 36302 1 1 121 TYR CA   C    0.995   9.255   0.576 1.00 . A A . 275 TYR CA   1 1 
       16 36303 1 1 121 TYR CB   C    2.000   8.143   0.262 1.00 . A A . 275 TYR CB   1 1 
       16 36304 1 1 121 TYR CD1  C    4.311   9.163   0.275 1.00 . A A . 275 TYR CD1  1 1 
       16 36305 1 1 121 TYR CD2  C    3.675   7.784   2.110 1.00 . A A . 275 TYR CD2  1 1 
       16 36306 1 1 121 TYR CE1  C    5.552   9.357   0.848 1.00 . A A . 275 TYR CE1  1 1 
       16 36307 1 1 121 TYR CE2  C    4.914   7.971   2.687 1.00 . A A . 275 TYR CE2  1 1 
       16 36308 1 1 121 TYR CG   C    3.352   8.373   0.897 1.00 . A A . 275 TYR CG   1 1 
       16 36309 1 1 121 TYR CZ   C    5.825   8.833   2.075 1.00 . A A . 275 TYR CZ   1 1 
       16 36310 1 1 121 TYR H    H    0.228   8.599   2.432 1.00 . A A . 275 TYR H    1 1 
       16 36311 1 1 121 TYR HA   H    1.410  10.203   0.268 1.00 . A A . 275 TYR HA   1 1 
       16 36312 1 1 121 TYR HB2  H    1.614   7.203   0.628 1.00 . A A . 275 TYR HB2  1 1 
       16 36313 1 1 121 TYR HB3  H    2.139   8.080  -0.807 1.00 . A A . 275 TYR HB3  1 1 
       16 36314 1 1 121 TYR HD1  H    4.075   9.631  -0.669 1.00 . A A . 275 TYR HD1  1 1 
       16 36315 1 1 121 TYR HD2  H    2.939   7.170   2.607 1.00 . A A . 275 TYR HD2  1 1 
       16 36316 1 1 121 TYR HE1  H    6.286   9.975   0.351 1.00 . A A . 275 TYR HE1  1 1 
       16 36317 1 1 121 TYR HE2  H    5.146   7.503   3.632 1.00 . A A . 275 TYR HE2  1 1 
       16 36318 1 1 121 TYR HH   H    7.444   8.094   2.895 1.00 . A A . 275 TYR HH   1 1 
       16 36319 1 1 121 TYR N    N    0.748   9.320   2.005 1.00 . A A . 275 TYR N    1 1 
       16 36320 1 1 121 TYR O    O   -1.181   8.287   0.289 1.00 . A A . 275 TYR O    1 1 
       16 36321 1 1 121 TYR OH   O    7.081   8.944   2.626 1.00 . A A . 275 TYR OH   1 1 
       16 36322 1 1 122 LYS C    C   -1.433   8.376  -3.111 1.00 . A A . 276 LYS C    1 1 
       16 36323 1 1 122 LYS CA   C   -1.627   9.527  -2.144 1.00 . A A . 276 LYS CA   1 1 
       16 36324 1 1 122 LYS CB   C   -1.941  10.817  -2.904 1.00 . A A . 276 LYS CB   1 1 
       16 36325 1 1 122 LYS CD   C   -2.767  13.195  -2.758 1.00 . A A . 276 LYS CD   1 1 
       16 36326 1 1 122 LYS CE   C   -1.702  13.782  -3.671 1.00 . A A . 276 LYS CE   1 1 
       16 36327 1 1 122 LYS CG   C   -2.252  11.986  -1.989 1.00 . A A . 276 LYS CG   1 1 
       16 36328 1 1 122 LYS H    H    0.261  10.295  -1.608 1.00 . A A . 276 LYS H    1 1 
       16 36329 1 1 122 LYS HA   H   -2.458   9.295  -1.494 1.00 . A A . 276 LYS HA   1 1 
       16 36330 1 1 122 LYS HB2  H   -1.087  11.079  -3.512 1.00 . A A . 276 LYS HB2  1 1 
       16 36331 1 1 122 LYS HB3  H   -2.794  10.648  -3.545 1.00 . A A . 276 LYS HB3  1 1 
       16 36332 1 1 122 LYS HD2  H   -3.612  12.893  -3.357 1.00 . A A . 276 LYS HD2  1 1 
       16 36333 1 1 122 LYS HD3  H   -3.078  13.950  -2.051 1.00 . A A . 276 LYS HD3  1 1 
       16 36334 1 1 122 LYS HE2  H   -1.415  13.036  -4.395 1.00 . A A . 276 LYS HE2  1 1 
       16 36335 1 1 122 LYS HE3  H   -2.119  14.636  -4.183 1.00 . A A . 276 LYS HE3  1 1 
       16 36336 1 1 122 LYS HG2  H   -3.001  11.677  -1.279 1.00 . A A . 276 LYS HG2  1 1 
       16 36337 1 1 122 LYS HG3  H   -1.351  12.264  -1.462 1.00 . A A . 276 LYS HG3  1 1 
       16 36338 1 1 122 LYS HZ1  H   -0.761  14.887  -2.171 1.00 . A A . 276 LYS HZ1  1 1 
       16 36339 1 1 122 LYS HZ2  H    0.177  14.682  -3.556 1.00 . A A . 276 LYS HZ2  1 1 
       16 36340 1 1 122 LYS HZ3  H   -0.029  13.395  -2.481 1.00 . A A . 276 LYS HZ3  1 1 
       16 36341 1 1 122 LYS N    N   -0.450   9.687  -1.313 1.00 . A A . 276 LYS N    1 1 
       16 36342 1 1 122 LYS NZ   N   -0.495  14.214  -2.916 1.00 . A A . 276 LYS NZ   1 1 
       16 36343 1 1 122 LYS O    O   -0.361   8.213  -3.703 1.00 . A A . 276 LYS O    1 1 
       16 36344 1 1 123 LEU C    C   -2.714   6.677  -5.529 1.00 . A A . 277 LEU C    1 1 
       16 36345 1 1 123 LEU CA   C   -2.432   6.382  -4.058 1.00 . A A . 277 LEU CA   1 1 
       16 36346 1 1 123 LEU CB   C   -3.427   5.359  -3.493 1.00 . A A . 277 LEU CB   1 1 
       16 36347 1 1 123 LEU CD1  C   -5.707   6.208  -4.183 1.00 . A A . 277 LEU CD1  1 1 
       16 36348 1 1 123 LEU CD2  C   -5.423   4.994  -2.022 1.00 . A A . 277 LEU CD2  1 1 
       16 36349 1 1 123 LEU CG   C   -4.771   5.932  -3.015 1.00 . A A . 277 LEU CG   1 1 
       16 36350 1 1 123 LEU H    H   -3.313   7.826  -2.808 1.00 . A A . 277 LEU H    1 1 
       16 36351 1 1 123 LEU HA   H   -1.436   5.974  -3.977 1.00 . A A . 277 LEU HA   1 1 
       16 36352 1 1 123 LEU HB2  H   -3.627   4.625  -4.259 1.00 . A A . 277 LEU HB2  1 1 
       16 36353 1 1 123 LEU HB3  H   -2.959   4.861  -2.657 1.00 . A A . 277 LEU HB3  1 1 
       16 36354 1 1 123 LEU HD11 H   -5.235   6.898  -4.867 1.00 . A A . 277 LEU HD11 1 1 
       16 36355 1 1 123 LEU HD12 H   -6.625   6.639  -3.814 1.00 . A A . 277 LEU HD12 1 1 
       16 36356 1 1 123 LEU HD13 H   -5.925   5.283  -4.696 1.00 . A A . 277 LEU HD13 1 1 
       16 36357 1 1 123 LEU HD21 H   -4.779   4.878  -1.163 1.00 . A A . 277 LEU HD21 1 1 
       16 36358 1 1 123 LEU HD22 H   -5.586   4.033  -2.485 1.00 . A A . 277 LEU HD22 1 1 
       16 36359 1 1 123 LEU HD23 H   -6.369   5.410  -1.706 1.00 . A A . 277 LEU HD23 1 1 
       16 36360 1 1 123 LEU HG   H   -4.594   6.871  -2.505 1.00 . A A . 277 LEU HG   1 1 
       16 36361 1 1 123 LEU N    N   -2.476   7.587  -3.255 1.00 . A A . 277 LEU N    1 1 
       16 36362 1 1 123 LEU O    O   -3.477   7.588  -5.863 1.00 . A A . 277 LEU O    1 1 
       16 36363 1 1 124 LEU C    C   -2.988   4.820  -8.379 1.00 . A A . 278 LEU C    1 1 
       16 36364 1 1 124 LEU CA   C   -2.283   6.049  -7.832 1.00 . A A . 278 LEU CA   1 1 
       16 36365 1 1 124 LEU CB   C   -0.952   6.253  -8.559 1.00 . A A . 278 LEU CB   1 1 
       16 36366 1 1 124 LEU CD1  C    1.101   7.623  -8.973 1.00 . A A . 278 LEU CD1  1 1 
       16 36367 1 1 124 LEU CD2  C   -1.094   8.755  -8.602 1.00 . A A . 278 LEU CD2  1 1 
       16 36368 1 1 124 LEU CG   C   -0.226   7.559  -8.236 1.00 . A A . 278 LEU CG   1 1 
       16 36369 1 1 124 LEU H    H   -1.451   5.229  -6.071 1.00 . A A . 278 LEU H    1 1 
       16 36370 1 1 124 LEU HA   H   -2.909   6.911  -7.995 1.00 . A A . 278 LEU HA   1 1 
       16 36371 1 1 124 LEU HB2  H   -0.298   5.430  -8.306 1.00 . A A . 278 LEU HB2  1 1 
       16 36372 1 1 124 LEU HB3  H   -1.139   6.226  -9.622 1.00 . A A . 278 LEU HB3  1 1 
       16 36373 1 1 124 LEU HD11 H    1.598   8.554  -8.740 1.00 . A A . 278 LEU HD11 1 1 
       16 36374 1 1 124 LEU HD12 H    0.925   7.564 -10.036 1.00 . A A . 278 LEU HD12 1 1 
       16 36375 1 1 124 LEU HD13 H    1.723   6.797  -8.664 1.00 . A A . 278 LEU HD13 1 1 
       16 36376 1 1 124 LEU HD21 H   -1.999   8.738  -8.015 1.00 . A A . 278 LEU HD21 1 1 
       16 36377 1 1 124 LEU HD22 H   -1.344   8.711  -9.651 1.00 . A A . 278 LEU HD22 1 1 
       16 36378 1 1 124 LEU HD23 H   -0.551   9.667  -8.400 1.00 . A A . 278 LEU HD23 1 1 
       16 36379 1 1 124 LEU HG   H   -0.024   7.603  -7.176 1.00 . A A . 278 LEU HG   1 1 
       16 36380 1 1 124 LEU N    N   -2.076   5.913  -6.401 1.00 . A A . 278 LEU N    1 1 
       16 36381 1 1 124 LEU O    O   -3.305   3.897  -7.629 1.00 . A A . 278 LEU O    1 1 
       16 36382 1 1 125 ASN C    C   -2.999   2.434 -10.290 1.00 . A A . 279 ASN C    1 1 
       16 36383 1 1 125 ASN CA   C   -3.883   3.678 -10.328 1.00 . A A . 279 ASN CA   1 1 
       16 36384 1 1 125 ASN CB   C   -4.247   4.014 -11.778 1.00 . A A . 279 ASN CB   1 1 
       16 36385 1 1 125 ASN CG   C   -3.038   4.407 -12.608 1.00 . A A . 279 ASN CG   1 1 
       16 36386 1 1 125 ASN H    H   -2.962   5.580 -10.223 1.00 . A A . 279 ASN H    1 1 
       16 36387 1 1 125 ASN HA   H   -4.791   3.471  -9.782 1.00 . A A . 279 ASN HA   1 1 
       16 36388 1 1 125 ASN HB2  H   -4.706   3.151 -12.236 1.00 . A A . 279 ASN HB2  1 1 
       16 36389 1 1 125 ASN HB3  H   -4.948   4.835 -11.786 1.00 . A A . 279 ASN HB3  1 1 
       16 36390 1 1 125 ASN HD21 H   -3.423   6.334 -12.317 1.00 . A A . 279 ASN HD21 1 1 
       16 36391 1 1 125 ASN HD22 H   -2.042   5.979 -13.295 1.00 . A A . 279 ASN HD22 1 1 
       16 36392 1 1 125 ASN N    N   -3.227   4.807  -9.682 1.00 . A A . 279 ASN N    1 1 
       16 36393 1 1 125 ASN ND2  N   -2.808   5.702 -12.751 1.00 . A A . 279 ASN ND2  1 1 
       16 36394 1 1 125 ASN O    O   -1.886   2.469  -9.768 1.00 . A A . 279 ASN O    1 1 
       16 36395 1 1 125 ASN OD1  O   -2.323   3.553 -13.127 1.00 . A A . 279 ASN OD1  1 1 
       16 36396 1 1 126 GLN C    C   -1.456   0.148 -11.592 1.00 . A A . 280 GLN C    1 1 
       16 36397 1 1 126 GLN CA   C   -2.770   0.074 -10.818 1.00 . A A . 280 GLN CA   1 1 
       16 36398 1 1 126 GLN CB   C   -3.660  -1.038 -11.372 1.00 . A A . 280 GLN CB   1 1 
       16 36399 1 1 126 GLN CD   C   -5.202  -1.801 -13.239 1.00 . A A . 280 GLN CD   1 1 
       16 36400 1 1 126 GLN CG   C   -4.275  -0.715 -12.726 1.00 . A A . 280 GLN CG   1 1 
       16 36401 1 1 126 GLN H    H   -4.361   1.386 -11.299 1.00 . A A . 280 GLN H    1 1 
       16 36402 1 1 126 GLN HA   H   -2.546  -0.145  -9.786 1.00 . A A . 280 GLN HA   1 1 
       16 36403 1 1 126 GLN HB2  H   -3.072  -1.938 -11.474 1.00 . A A . 280 GLN HB2  1 1 
       16 36404 1 1 126 GLN HB3  H   -4.458  -1.217 -10.670 1.00 . A A . 280 GLN HB3  1 1 
       16 36405 1 1 126 GLN HE21 H   -5.712  -2.307 -11.386 1.00 . A A . 280 GLN HE21 1 1 
       16 36406 1 1 126 GLN HE22 H   -6.461  -3.214 -12.646 1.00 . A A . 280 GLN HE22 1 1 
       16 36407 1 1 126 GLN HG2  H   -4.838   0.203 -12.640 1.00 . A A . 280 GLN HG2  1 1 
       16 36408 1 1 126 GLN HG3  H   -3.478  -0.578 -13.442 1.00 . A A . 280 GLN HG3  1 1 
       16 36409 1 1 126 GLN N    N   -3.491   1.343 -10.851 1.00 . A A . 280 GLN N    1 1 
       16 36410 1 1 126 GLN NE2  N   -5.856  -2.511 -12.334 1.00 . A A . 280 GLN NE2  1 1 
       16 36411 1 1 126 GLN O    O   -0.417  -0.308 -11.111 1.00 . A A . 280 GLN O    1 1 
       16 36412 1 1 126 GLN OE1  O   -5.337  -1.994 -14.447 1.00 . A A . 280 GLN OE1  1 1 
       16 36413 1 1 127 GLU C    C    0.760   1.665 -13.045 1.00 . A A . 281 GLU C    1 1 
       16 36414 1 1 127 GLU CA   C   -0.349   0.814 -13.657 1.00 . A A . 281 GLU CA   1 1 
       16 36415 1 1 127 GLU CB   C   -0.757   1.397 -15.012 1.00 . A A . 281 GLU CB   1 1 
       16 36416 1 1 127 GLU CD   C   -1.568  -0.764 -16.046 1.00 . A A . 281 GLU CD   1 1 
       16 36417 1 1 127 GLU CG   C   -1.909   0.666 -15.685 1.00 . A A . 281 GLU CG   1 1 
       16 36418 1 1 127 GLU H    H   -2.344   1.169 -13.059 1.00 . A A . 281 GLU H    1 1 
       16 36419 1 1 127 GLU HA   H    0.018  -0.190 -13.802 1.00 . A A . 281 GLU HA   1 1 
       16 36420 1 1 127 GLU HB2  H   -1.049   2.427 -14.870 1.00 . A A . 281 GLU HB2  1 1 
       16 36421 1 1 127 GLU HB3  H    0.097   1.365 -15.674 1.00 . A A . 281 GLU HB3  1 1 
       16 36422 1 1 127 GLU HG2  H   -2.755   0.658 -15.015 1.00 . A A . 281 GLU HG2  1 1 
       16 36423 1 1 127 GLU HG3  H   -2.175   1.195 -16.589 1.00 . A A . 281 GLU HG3  1 1 
       16 36424 1 1 127 GLU N    N   -1.504   0.750 -12.774 1.00 . A A . 281 GLU N    1 1 
       16 36425 1 1 127 GLU O    O    1.911   1.234 -12.950 1.00 . A A . 281 GLU O    1 1 
       16 36426 1 1 127 GLU OE1  O   -0.739  -0.968 -16.953 1.00 . A A . 281 GLU OE1  1 1 
       16 36427 1 1 127 GLU OE2  O   -2.124  -1.692 -15.426 1.00 . A A . 281 GLU OE2  1 1 
       16 36428 1 1 128 GLU C    C    1.774   3.442 -10.655 1.00 . A A . 282 GLU C    1 1 
       16 36429 1 1 128 GLU CA   C    1.384   3.809 -12.082 1.00 . A A . 282 GLU CA   1 1 
       16 36430 1 1 128 GLU CB   C    0.836   5.237 -12.126 1.00 . A A . 282 GLU CB   1 1 
       16 36431 1 1 128 GLU CD   C    1.710   5.751 -14.446 1.00 . A A . 282 GLU CD   1 1 
       16 36432 1 1 128 GLU CG   C    0.504   5.724 -13.529 1.00 . A A . 282 GLU CG   1 1 
       16 36433 1 1 128 GLU H    H   -0.535   3.144 -12.694 1.00 . A A . 282 GLU H    1 1 
       16 36434 1 1 128 GLU HA   H    2.266   3.758 -12.702 1.00 . A A . 282 GLU HA   1 1 
       16 36435 1 1 128 GLU HB2  H   -0.065   5.282 -11.530 1.00 . A A . 282 GLU HB2  1 1 
       16 36436 1 1 128 GLU HB3  H    1.571   5.906 -11.701 1.00 . A A . 282 GLU HB3  1 1 
       16 36437 1 1 128 GLU HG2  H   -0.236   5.065 -13.957 1.00 . A A . 282 GLU HG2  1 1 
       16 36438 1 1 128 GLU HG3  H    0.099   6.723 -13.462 1.00 . A A . 282 GLU HG3  1 1 
       16 36439 1 1 128 GLU N    N    0.408   2.872 -12.627 1.00 . A A . 282 GLU N    1 1 
       16 36440 1 1 128 GLU O    O    2.881   3.737 -10.214 1.00 . A A . 282 GLU O    1 1 
       16 36441 1 1 128 GLU OE1  O    1.986   4.727 -15.105 1.00 . A A . 282 GLU OE1  1 1 
       16 36442 1 1 128 GLU OE2  O    2.382   6.800 -14.520 1.00 . A A . 282 GLU OE2  1 1 
       16 36443 1 1 129 GLY C    C    2.194   1.413  -8.339 1.00 . A A . 283 GLY C    1 1 
       16 36444 1 1 129 GLY CA   C    1.103   2.448  -8.548 1.00 . A A . 283 GLY CA   1 1 
       16 36445 1 1 129 GLY H    H    0.034   2.493 -10.376 1.00 . A A . 283 GLY H    1 1 
       16 36446 1 1 129 GLY HA2  H    1.380   3.351  -8.026 1.00 . A A . 283 GLY HA2  1 1 
       16 36447 1 1 129 GLY HA3  H    0.182   2.074  -8.125 1.00 . A A . 283 GLY HA3  1 1 
       16 36448 1 1 129 GLY N    N    0.872   2.772  -9.947 1.00 . A A . 283 GLY N    1 1 
       16 36449 1 1 129 GLY O    O    2.616   1.171  -7.208 1.00 . A A . 283 GLY O    1 1 
       16 36450 1 1 130 GLU C    C    5.088   0.517  -9.379 1.00 . A A . 284 GLU C    1 1 
       16 36451 1 1 130 GLU CA   C    3.730  -0.174  -9.332 1.00 . A A . 284 GLU CA   1 1 
       16 36452 1 1 130 GLU CB   C    3.639  -1.199 -10.467 1.00 . A A . 284 GLU CB   1 1 
       16 36453 1 1 130 GLU CD   C    2.458  -3.208 -11.422 1.00 . A A . 284 GLU CD   1 1 
       16 36454 1 1 130 GLU CG   C    2.424  -2.104 -10.386 1.00 . A A . 284 GLU CG   1 1 
       16 36455 1 1 130 GLU H    H    2.243   0.986 -10.289 1.00 . A A . 284 GLU H    1 1 
       16 36456 1 1 130 GLU HA   H    3.636  -0.691  -8.387 1.00 . A A . 284 GLU HA   1 1 
       16 36457 1 1 130 GLU HB2  H    3.604  -0.670 -11.408 1.00 . A A . 284 GLU HB2  1 1 
       16 36458 1 1 130 GLU HB3  H    4.524  -1.818 -10.447 1.00 . A A . 284 GLU HB3  1 1 
       16 36459 1 1 130 GLU HG2  H    2.388  -2.551  -9.405 1.00 . A A . 284 GLU HG2  1 1 
       16 36460 1 1 130 GLU HG3  H    1.537  -1.508 -10.544 1.00 . A A . 284 GLU HG3  1 1 
       16 36461 1 1 130 GLU N    N    2.648   0.794  -9.419 1.00 . A A . 284 GLU N    1 1 
       16 36462 1 1 130 GLU O    O    6.101  -0.069  -9.001 1.00 . A A . 284 GLU O    1 1 
       16 36463 1 1 130 GLU OE1  O    3.230  -4.176 -11.240 1.00 . A A . 284 GLU OE1  1 1 
       16 36464 1 1 130 GLU OE2  O    1.712  -3.120 -12.421 1.00 . A A . 284 GLU OE2  1 1 
       16 36465 1 1 131 TYR C    C    6.391   3.812  -9.312 1.00 . A A . 285 TYR C    1 1 
       16 36466 1 1 131 TYR CA   C    6.367   2.471 -10.047 1.00 . A A . 285 TYR CA   1 1 
       16 36467 1 1 131 TYR CB   C    6.634   2.683 -11.537 1.00 . A A . 285 TYR CB   1 1 
       16 36468 1 1 131 TYR CD1  C    7.863   0.677 -12.449 1.00 . A A . 285 TYR CD1  1 1 
       16 36469 1 1 131 TYR CD2  C    5.542   0.888 -12.926 1.00 . A A . 285 TYR CD2  1 1 
       16 36470 1 1 131 TYR CE1  C    7.909  -0.499 -13.169 1.00 . A A . 285 TYR CE1  1 1 
       16 36471 1 1 131 TYR CE2  C    5.578  -0.289 -13.649 1.00 . A A . 285 TYR CE2  1 1 
       16 36472 1 1 131 TYR CG   C    6.679   1.389 -12.316 1.00 . A A . 285 TYR CG   1 1 
       16 36473 1 1 131 TYR CZ   C    6.759  -1.000 -13.729 1.00 . A A . 285 TYR CZ   1 1 
       16 36474 1 1 131 TYR H    H    4.270   2.187 -10.114 1.00 . A A . 285 TYR H    1 1 
       16 36475 1 1 131 TYR HA   H    7.152   1.851  -9.646 1.00 . A A . 285 TYR HA   1 1 
       16 36476 1 1 131 TYR HB2  H    5.849   3.298 -11.954 1.00 . A A . 285 TYR HB2  1 1 
       16 36477 1 1 131 TYR HB3  H    7.583   3.182 -11.661 1.00 . A A . 285 TYR HB3  1 1 
       16 36478 1 1 131 TYR HD1  H    8.758   1.056 -11.980 1.00 . A A . 285 TYR HD1  1 1 
       16 36479 1 1 131 TYR HD2  H    4.617   1.433 -12.831 1.00 . A A . 285 TYR HD2  1 1 
       16 36480 1 1 131 TYR HE1  H    8.840  -1.037 -13.260 1.00 . A A . 285 TYR HE1  1 1 
       16 36481 1 1 131 TYR HE2  H    4.680  -0.662 -14.118 1.00 . A A . 285 TYR HE2  1 1 
       16 36482 1 1 131 TYR HH   H    6.353  -2.028 -15.326 1.00 . A A . 285 TYR HH   1 1 
       16 36483 1 1 131 TYR N    N    5.112   1.752  -9.871 1.00 . A A . 285 TYR N    1 1 
       16 36484 1 1 131 TYR O    O    7.431   4.229  -8.806 1.00 . A A . 285 TYR O    1 1 
       16 36485 1 1 131 TYR OH   O    6.810  -2.152 -14.483 1.00 . A A . 285 TYR OH   1 1 
       16 36486 1 1 132 TYR C    C    4.490   5.967  -7.416 1.00 . A A . 286 TYR C    1 1 
       16 36487 1 1 132 TYR CA   C    5.203   5.865  -8.763 1.00 . A A . 286 TYR CA   1 1 
       16 36488 1 1 132 TYR CB   C    4.480   6.767  -9.768 1.00 . A A . 286 TYR CB   1 1 
       16 36489 1 1 132 TYR CD1  C    4.987   5.952 -12.101 1.00 . A A . 286 TYR CD1  1 1 
       16 36490 1 1 132 TYR CD2  C    6.015   7.975 -11.372 1.00 . A A . 286 TYR CD2  1 1 
       16 36491 1 1 132 TYR CE1  C    5.626   6.063 -13.320 1.00 . A A . 286 TYR CE1  1 1 
       16 36492 1 1 132 TYR CE2  C    6.659   8.092 -12.589 1.00 . A A . 286 TYR CE2  1 1 
       16 36493 1 1 132 TYR CG   C    5.169   6.906 -11.108 1.00 . A A . 286 TYR CG   1 1 
       16 36494 1 1 132 TYR CZ   C    6.407   7.187 -13.581 1.00 . A A . 286 TYR CZ   1 1 
       16 36495 1 1 132 TYR H    H    4.421   4.064  -9.563 1.00 . A A . 286 TYR H    1 1 
       16 36496 1 1 132 TYR HA   H    6.217   6.214  -8.650 1.00 . A A . 286 TYR HA   1 1 
       16 36497 1 1 132 TYR HB2  H    3.494   6.366  -9.948 1.00 . A A . 286 TYR HB2  1 1 
       16 36498 1 1 132 TYR HB3  H    4.384   7.755  -9.341 1.00 . A A . 286 TYR HB3  1 1 
       16 36499 1 1 132 TYR HD1  H    4.331   5.116 -11.912 1.00 . A A . 286 TYR HD1  1 1 
       16 36500 1 1 132 TYR HD2  H    6.167   8.727 -10.611 1.00 . A A . 286 TYR HD2  1 1 
       16 36501 1 1 132 TYR HE1  H    5.471   5.312 -14.081 1.00 . A A . 286 TYR HE1  1 1 
       16 36502 1 1 132 TYR HE2  H    7.312   8.930 -12.776 1.00 . A A . 286 TYR HE2  1 1 
       16 36503 1 1 132 TYR HH   H    8.011   7.553 -14.623 1.00 . A A . 286 TYR HH   1 1 
       16 36504 1 1 132 TYR N    N    5.253   4.493  -9.263 1.00 . A A . 286 TYR N    1 1 
       16 36505 1 1 132 TYR O    O    3.924   4.994  -6.916 1.00 . A A . 286 TYR O    1 1 
       16 36506 1 1 132 TYR OH   O    7.107   7.241 -14.772 1.00 . A A . 286 TYR OH   1 1 
       16 36507 1 1 133 ASN C    C    3.713   9.024  -5.516 1.00 . A A . 287 ASN C    1 1 
       16 36508 1 1 133 ASN CA   C    3.803   7.505  -5.628 1.00 . A A . 287 ASN CA   1 1 
       16 36509 1 1 133 ASN CB   C    4.486   6.923  -4.376 1.00 . A A . 287 ASN CB   1 1 
       16 36510 1 1 133 ASN CG   C    5.814   7.587  -4.047 1.00 . A A . 287 ASN CG   1 1 
       16 36511 1 1 133 ASN H    H    5.075   7.869  -7.270 1.00 . A A . 287 ASN H    1 1 
       16 36512 1 1 133 ASN HA   H    2.806   7.100  -5.714 1.00 . A A . 287 ASN HA   1 1 
       16 36513 1 1 133 ASN HB2  H    3.829   7.047  -3.530 1.00 . A A . 287 ASN HB2  1 1 
       16 36514 1 1 133 ASN HB3  H    4.662   5.868  -4.533 1.00 . A A . 287 ASN HB3  1 1 
       16 36515 1 1 133 ASN HD21 H    6.802   6.186  -5.059 1.00 . A A . 287 ASN HD21 1 1 
       16 36516 1 1 133 ASN HD22 H    7.775   7.415  -4.321 1.00 . A A . 287 ASN HD22 1 1 
       16 36517 1 1 133 ASN N    N    4.532   7.170  -6.848 1.00 . A A . 287 ASN N    1 1 
       16 36518 1 1 133 ASN ND2  N    6.905   7.009  -4.524 1.00 . A A . 287 ASN ND2  1 1 
       16 36519 1 1 133 ASN O    O    4.622   9.731  -5.959 1.00 . A A . 287 ASN O    1 1 
       16 36520 1 1 133 ASN OD1  O    5.861   8.596  -3.345 1.00 . A A . 287 ASN OD1  1 1 
       16 36521 1 1 134 VAL C    C    2.298  11.368  -3.354 1.00 . A A . 288 VAL C    1 1 
       16 36522 1 1 134 VAL CA   C    2.454  10.975  -4.822 1.00 . A A . 288 VAL CA   1 1 
       16 36523 1 1 134 VAL CB   C    1.242  11.490  -5.631 1.00 . A A . 288 VAL CB   1 1 
       16 36524 1 1 134 VAL CG1  C    1.156  13.005  -5.565 1.00 . A A . 288 VAL CG1  1 1 
       16 36525 1 1 134 VAL CG2  C    1.324  11.028  -7.078 1.00 . A A . 288 VAL CG2  1 1 
       16 36526 1 1 134 VAL H    H    1.920   8.933  -4.622 1.00 . A A . 288 VAL H    1 1 
       16 36527 1 1 134 VAL HA   H    3.343  11.448  -5.214 1.00 . A A . 288 VAL HA   1 1 
       16 36528 1 1 134 VAL HB   H    0.343  11.080  -5.194 1.00 . A A . 288 VAL HB   1 1 
       16 36529 1 1 134 VAL HG11 H    1.033  13.314  -4.537 1.00 . A A . 288 VAL HG11 1 1 
       16 36530 1 1 134 VAL HG12 H    0.310  13.344  -6.146 1.00 . A A . 288 VAL HG12 1 1 
       16 36531 1 1 134 VAL HG13 H    2.062  13.434  -5.963 1.00 . A A . 288 VAL HG13 1 1 
       16 36532 1 1 134 VAL HG21 H    1.327   9.949  -7.111 1.00 . A A . 288 VAL HG21 1 1 
       16 36533 1 1 134 VAL HG22 H    2.232  11.405  -7.524 1.00 . A A . 288 VAL HG22 1 1 
       16 36534 1 1 134 VAL HG23 H    0.471  11.404  -7.623 1.00 . A A . 288 VAL HG23 1 1 
       16 36535 1 1 134 VAL N    N    2.622   9.534  -4.955 1.00 . A A . 288 VAL N    1 1 
       16 36536 1 1 134 VAL O    O    1.197  11.325  -2.799 1.00 . A A . 288 VAL O    1 1 
       16 36537 1 1 135 PRO C    C    2.593  13.354  -0.971 1.00 . A A . 289 PRO C    1 1 
       16 36538 1 1 135 PRO CA   C    3.424  12.114  -1.286 1.00 . A A . 289 PRO CA   1 1 
       16 36539 1 1 135 PRO CB   C    4.904  12.395  -0.994 1.00 . A A . 289 PRO CB   1 1 
       16 36540 1 1 135 PRO CD   C    4.748  11.842  -3.307 1.00 . A A . 289 PRO CD   1 1 
       16 36541 1 1 135 PRO CG   C    5.656  11.766  -2.115 1.00 . A A . 289 PRO CG   1 1 
       16 36542 1 1 135 PRO HA   H    3.084  11.298  -0.666 1.00 . A A . 289 PRO HA   1 1 
       16 36543 1 1 135 PRO HB2  H    5.067  13.462  -0.960 1.00 . A A . 289 PRO HB2  1 1 
       16 36544 1 1 135 PRO HB3  H    5.174  11.957  -0.044 1.00 . A A . 289 PRO HB3  1 1 
       16 36545 1 1 135 PRO HD2  H    4.877  12.782  -3.821 1.00 . A A . 289 PRO HD2  1 1 
       16 36546 1 1 135 PRO HD3  H    4.933  11.014  -3.974 1.00 . A A . 289 PRO HD3  1 1 
       16 36547 1 1 135 PRO HG2  H    6.567  12.316  -2.302 1.00 . A A . 289 PRO HG2  1 1 
       16 36548 1 1 135 PRO HG3  H    5.878  10.737  -1.877 1.00 . A A . 289 PRO HG3  1 1 
       16 36549 1 1 135 PRO N    N    3.408  11.747  -2.707 1.00 . A A . 289 PRO N    1 1 
       16 36550 1 1 135 PRO O    O    2.225  14.123  -1.861 1.00 . A A . 289 PRO O    1 1 
       16 36551 1 1 136 ILE C    C    2.596  15.463   1.702 1.00 . A A . 290 ILE C    1 1 
       16 36552 1 1 136 ILE CA   C    1.623  14.717   0.797 1.00 . A A . 290 ILE CA   1 1 
       16 36553 1 1 136 ILE CB   C    0.340  14.370   1.593 1.00 . A A . 290 ILE CB   1 1 
       16 36554 1 1 136 ILE CD1  C   -1.864  13.092   1.461 1.00 . A A . 290 ILE CD1  1 1 
       16 36555 1 1 136 ILE CG1  C   -0.581  13.478   0.757 1.00 . A A . 290 ILE CG1  1 1 
       16 36556 1 1 136 ILE CG2  C   -0.391  15.632   2.023 1.00 . A A . 290 ILE CG2  1 1 
       16 36557 1 1 136 ILE H    H    2.502  12.805   0.943 1.00 . A A . 290 ILE H    1 1 
       16 36558 1 1 136 ILE HA   H    1.360  15.339  -0.048 1.00 . A A . 290 ILE HA   1 1 
       16 36559 1 1 136 ILE HB   H    0.629  13.840   2.484 1.00 . A A . 290 ILE HB   1 1 
       16 36560 1 1 136 ILE HD11 H   -1.629  12.572   2.377 1.00 . A A . 290 ILE HD11 1 1 
       16 36561 1 1 136 ILE HD12 H   -2.446  12.447   0.821 1.00 . A A . 290 ILE HD12 1 1 
       16 36562 1 1 136 ILE HD13 H   -2.432  13.982   1.687 1.00 . A A . 290 ILE HD13 1 1 
       16 36563 1 1 136 ILE HG12 H   -0.848  13.997  -0.150 1.00 . A A . 290 ILE HG12 1 1 
       16 36564 1 1 136 ILE HG13 H   -0.055  12.568   0.502 1.00 . A A . 290 ILE HG13 1 1 
       16 36565 1 1 136 ILE HG21 H   -1.232  15.362   2.643 1.00 . A A . 290 ILE HG21 1 1 
       16 36566 1 1 136 ILE HG22 H   -0.740  16.162   1.152 1.00 . A A . 290 ILE HG22 1 1 
       16 36567 1 1 136 ILE HG23 H    0.283  16.262   2.583 1.00 . A A . 290 ILE HG23 1 1 
       16 36568 1 1 136 ILE N    N    2.280  13.517   0.304 1.00 . A A . 290 ILE N    1 1 
       16 36569 1 1 136 ILE O    O    3.295  14.823   2.485 1.00 . A A . 290 ILE O    1 1 
       16 36570 1 1 137 PRO C    C    3.663  17.166   3.850 1.00 . A A . 291 PRO C    1 1 
       16 36571 1 1 137 PRO CA   C    3.590  17.625   2.393 1.00 . A A . 291 PRO CA   1 1 
       16 36572 1 1 137 PRO CB   C    2.967  19.016   2.287 1.00 . A A . 291 PRO CB   1 1 
       16 36573 1 1 137 PRO CD   C    1.937  17.626   0.606 1.00 . A A . 291 PRO CD   1 1 
       16 36574 1 1 137 PRO CG   C    2.329  19.045   0.938 1.00 . A A . 291 PRO CG   1 1 
       16 36575 1 1 137 PRO HA   H    4.585  17.645   1.977 1.00 . A A . 291 PRO HA   1 1 
       16 36576 1 1 137 PRO HB2  H    2.238  19.147   3.072 1.00 . A A . 291 PRO HB2  1 1 
       16 36577 1 1 137 PRO HB3  H    3.738  19.767   2.374 1.00 . A A . 291 PRO HB3  1 1 
       16 36578 1 1 137 PRO HD2  H    0.874  17.491   0.735 1.00 . A A . 291 PRO HD2  1 1 
       16 36579 1 1 137 PRO HD3  H    2.226  17.385  -0.406 1.00 . A A . 291 PRO HD3  1 1 
       16 36580 1 1 137 PRO HG2  H    1.452  19.674   0.964 1.00 . A A . 291 PRO HG2  1 1 
       16 36581 1 1 137 PRO HG3  H    3.034  19.417   0.210 1.00 . A A . 291 PRO HG3  1 1 
       16 36582 1 1 137 PRO N    N    2.689  16.804   1.577 1.00 . A A . 291 PRO N    1 1 
       16 36583 1 1 137 PRO O    O    4.690  16.632   4.282 1.00 . A A . 291 PRO O    1 1 
       16 36584 1 1 138 GLU C    C    3.696  17.111   6.785 1.00 . A A . 292 GLU C    1 1 
       16 36585 1 1 138 GLU CA   C    2.420  16.912   5.970 1.00 . A A . 292 GLU CA   1 1 
       16 36586 1 1 138 GLU CB   C    1.990  15.447   6.002 1.00 . A A . 292 GLU CB   1 1 
       16 36587 1 1 138 GLU CD   C   -0.460  15.895   6.372 1.00 . A A . 292 GLU CD   1 1 
       16 36588 1 1 138 GLU CG   C    0.580  15.235   5.492 1.00 . A A . 292 GLU CG   1 1 
       16 36589 1 1 138 GLU H    H    1.806  17.836   4.169 1.00 . A A . 292 GLU H    1 1 
       16 36590 1 1 138 GLU HA   H    1.635  17.501   6.418 1.00 . A A . 292 GLU HA   1 1 
       16 36591 1 1 138 GLU HB2  H    2.665  14.872   5.388 1.00 . A A . 292 GLU HB2  1 1 
       16 36592 1 1 138 GLU HB3  H    2.043  15.088   7.019 1.00 . A A . 292 GLU HB3  1 1 
       16 36593 1 1 138 GLU HG2  H    0.508  15.660   4.504 1.00 . A A . 292 GLU HG2  1 1 
       16 36594 1 1 138 GLU HG3  H    0.377  14.176   5.447 1.00 . A A . 292 GLU HG3  1 1 
       16 36595 1 1 138 GLU N    N    2.561  17.366   4.582 1.00 . A A . 292 GLU N    1 1 
       16 36596 1 1 138 GLU O    O    4.233  16.164   7.368 1.00 . A A . 292 GLU O    1 1 
       16 36597 1 1 138 GLU OE1  O   -0.717  17.104   6.197 1.00 . A A . 292 GLU OE1  1 1 
       16 36598 1 1 138 GLU OE2  O   -1.032  15.209   7.240 1.00 . A A . 292 GLU OE2  1 1 
       16 36599 1 1 139 GLY C    C    5.494  20.123   7.845 1.00 . A A . 293 GLY C    1 1 
       16 36600 1 1 139 GLY CA   C    5.389  18.648   7.541 1.00 . A A . 293 GLY CA   1 1 
       16 36601 1 1 139 GLY H    H    3.703  19.050   6.336 1.00 . A A . 293 GLY H    1 1 
       16 36602 1 1 139 GLY HA2  H    5.391  18.095   8.468 1.00 . A A . 293 GLY HA2  1 1 
       16 36603 1 1 139 GLY HA3  H    6.240  18.350   6.949 1.00 . A A . 293 GLY HA3  1 1 
       16 36604 1 1 139 GLY N    N    4.179  18.340   6.813 1.00 . A A . 293 GLY N    1 1 
       16 36605 1 1 139 GLY O    O    6.100  20.862   7.040 1.00 . A A . 293 GLY O    1 1 
       16 36606 1 1 139 GLY OXT  O    4.949  20.556   8.876 1.00 . A A . 293 GLY OXT  1 1 
       16 36607 2 2   1 CA  CA   CA -15.551  -5.100   0.655 1.00 . B A . 301 CA  CA   1 1 
       16 36608 3 2   1 CA  CA   CA -16.057  -3.747  -2.603 1.00 . C A . 302 CA  CA   1 1 
       17 36609 1 1   1 HIS C    C  -17.652  12.267  -7.498 1.00 . A A . 155 HIS C    1 1 
       17 36610 1 1   1 HIS CA   C  -19.159  12.031  -7.582 1.00 . A A . 155 HIS CA   1 1 
       17 36611 1 1   1 HIS CB   C  -19.769  12.921  -8.683 1.00 . A A . 155 HIS CB   1 1 
       17 36612 1 1   1 HIS CD2  C  -20.124  15.390  -7.937 1.00 . A A . 155 HIS CD2  1 1 
       17 36613 1 1   1 HIS CE1  C  -18.352  16.265  -8.873 1.00 . A A . 155 HIS CE1  1 1 
       17 36614 1 1   1 HIS CG   C  -19.459  14.387  -8.559 1.00 . A A . 155 HIS CG   1 1 
       17 36615 1 1   1 HIS H1   H  -19.681  13.263  -5.983 1.00 . A A . 155 HIS H1   1 1 
       17 36616 1 1   1 HIS H2   H  -19.401  11.654  -5.549 1.00 . A A . 155 HIS H2   1 1 
       17 36617 1 1   1 HIS H3   H  -20.832  12.080  -6.343 1.00 . A A . 155 HIS H3   1 1 
       17 36618 1 1   1 HIS HA   H  -19.326  10.997  -7.842 1.00 . A A . 155 HIS HA   1 1 
       17 36619 1 1   1 HIS HB2  H  -19.398  12.591  -9.641 1.00 . A A . 155 HIS HB2  1 1 
       17 36620 1 1   1 HIS HB3  H  -20.843  12.807  -8.667 1.00 . A A . 155 HIS HB3  1 1 
       17 36621 1 1   1 HIS HD1  H  -17.671  14.509  -9.674 1.00 . A A . 155 HIS HD1  1 1 
       17 36622 1 1   1 HIS HD2  H  -21.044  15.300  -7.379 1.00 . A A . 155 HIS HD2  1 1 
       17 36623 1 1   1 HIS HE1  H  -17.606  16.974  -9.197 1.00 . A A . 155 HIS HE1  1 1 
       17 36624 1 1   1 HIS HE2  H  -19.746  17.452  -7.964 1.00 . A A . 155 HIS HE2  1 1 
       17 36625 1 1   1 HIS N    N  -19.812  12.278  -6.275 1.00 . A A . 155 HIS N    1 1 
       17 36626 1 1   1 HIS ND1  N  -18.353  14.973  -9.137 1.00 . A A . 155 HIS ND1  1 1 
       17 36627 1 1   1 HIS NE2  N  -19.415  16.543  -8.148 1.00 . A A . 155 HIS NE2  1 1 
       17 36628 1 1   1 HIS O    O  -16.912  11.893  -8.405 1.00 . A A . 155 HIS O    1 1 
       17 36629 1 1   2 THR C    C  -15.052  11.941  -5.714 1.00 . A A . 156 THR C    1 1 
       17 36630 1 1   2 THR CA   C  -15.778  13.166  -6.256 1.00 . A A . 156 THR CA   1 1 
       17 36631 1 1   2 THR CB   C  -15.548  14.370  -5.325 1.00 . A A . 156 THR CB   1 1 
       17 36632 1 1   2 THR CG2  C  -15.697  15.673  -6.093 1.00 . A A . 156 THR CG2  1 1 
       17 36633 1 1   2 THR H    H  -17.818  13.158  -5.708 1.00 . A A . 156 THR H    1 1 
       17 36634 1 1   2 THR HA   H  -15.376  13.411  -7.227 1.00 . A A . 156 THR HA   1 1 
       17 36635 1 1   2 THR HB   H  -14.544  14.315  -4.932 1.00 . A A . 156 THR HB   1 1 
       17 36636 1 1   2 THR HG1  H  -16.493  13.444  -3.851 1.00 . A A . 156 THR HG1  1 1 
       17 36637 1 1   2 THR HG21 H  -15.487  16.507  -5.439 1.00 . A A . 156 THR HG21 1 1 
       17 36638 1 1   2 THR HG22 H  -16.707  15.756  -6.468 1.00 . A A . 156 THR HG22 1 1 
       17 36639 1 1   2 THR HG23 H  -15.005  15.681  -6.922 1.00 . A A . 156 THR HG23 1 1 
       17 36640 1 1   2 THR N    N  -17.195  12.892  -6.418 1.00 . A A . 156 THR N    1 1 
       17 36641 1 1   2 THR O    O  -15.193  11.585  -4.544 1.00 . A A . 156 THR O    1 1 
       17 36642 1 1   2 THR OG1  O  -16.479  14.336  -4.234 1.00 . A A . 156 THR OG1  1 1 
       17 36643 1 1   3 GLU C    C  -12.137  10.287  -5.858 1.00 . A A . 157 GLU C    1 1 
       17 36644 1 1   3 GLU CA   C  -13.604  10.065  -6.206 1.00 . A A . 157 GLU CA   1 1 
       17 36645 1 1   3 GLU CB   C  -13.744   9.035  -7.331 1.00 . A A . 157 GLU CB   1 1 
       17 36646 1 1   3 GLU CD   C  -13.297   8.472  -9.749 1.00 . A A . 157 GLU CD   1 1 
       17 36647 1 1   3 GLU CG   C  -13.347   9.562  -8.700 1.00 . A A . 157 GLU CG   1 1 
       17 36648 1 1   3 GLU H    H  -14.120  11.685  -7.463 1.00 . A A . 157 GLU H    1 1 
       17 36649 1 1   3 GLU HA   H  -14.101   9.686  -5.329 1.00 . A A . 157 GLU HA   1 1 
       17 36650 1 1   3 GLU HB2  H  -13.119   8.184  -7.103 1.00 . A A . 157 GLU HB2  1 1 
       17 36651 1 1   3 GLU HB3  H  -14.773   8.711  -7.379 1.00 . A A . 157 GLU HB3  1 1 
       17 36652 1 1   3 GLU HG2  H  -14.067  10.305  -9.007 1.00 . A A . 157 GLU HG2  1 1 
       17 36653 1 1   3 GLU HG3  H  -12.369  10.019  -8.623 1.00 . A A . 157 GLU HG3  1 1 
       17 36654 1 1   3 GLU N    N  -14.262  11.306  -6.567 1.00 . A A . 157 GLU N    1 1 
       17 36655 1 1   3 GLU O    O  -11.250  10.202  -6.707 1.00 . A A . 157 GLU O    1 1 
       17 36656 1 1   3 GLU OE1  O  -12.239   7.819  -9.885 1.00 . A A . 157 GLU OE1  1 1 
       17 36657 1 1   3 GLU OE2  O  -14.312   8.258 -10.443 1.00 . A A . 157 GLU OE2  1 1 
       17 36658 1 1   4 LYS C    C   -9.948   9.379  -3.744 1.00 . A A . 158 LYS C    1 1 
       17 36659 1 1   4 LYS CA   C  -10.527  10.739  -4.106 1.00 . A A . 158 LYS CA   1 1 
       17 36660 1 1   4 LYS CB   C  -10.497  11.658  -2.883 1.00 . A A . 158 LYS CB   1 1 
       17 36661 1 1   4 LYS CD   C  -10.954  13.660  -4.338 1.00 . A A . 158 LYS CD   1 1 
       17 36662 1 1   4 LYS CE   C  -11.640  15.014  -4.417 1.00 . A A . 158 LYS CE   1 1 
       17 36663 1 1   4 LYS CG   C  -11.308  12.933  -3.052 1.00 . A A . 158 LYS CG   1 1 
       17 36664 1 1   4 LYS H    H  -12.639  10.701  -3.975 1.00 . A A . 158 LYS H    1 1 
       17 36665 1 1   4 LYS HA   H   -9.935  11.176  -4.897 1.00 . A A . 158 LYS HA   1 1 
       17 36666 1 1   4 LYS HB2  H  -10.889  11.118  -2.033 1.00 . A A . 158 LYS HB2  1 1 
       17 36667 1 1   4 LYS HB3  H   -9.474  11.933  -2.681 1.00 . A A . 158 LYS HB3  1 1 
       17 36668 1 1   4 LYS HD2  H   -9.885  13.802  -4.380 1.00 . A A . 158 LYS HD2  1 1 
       17 36669 1 1   4 LYS HD3  H  -11.275  13.053  -5.180 1.00 . A A . 158 LYS HD3  1 1 
       17 36670 1 1   4 LYS HE2  H  -11.320  15.515  -5.318 1.00 . A A . 158 LYS HE2  1 1 
       17 36671 1 1   4 LYS HE3  H  -12.708  14.861  -4.452 1.00 . A A . 158 LYS HE3  1 1 
       17 36672 1 1   4 LYS HG2  H  -12.357  12.680  -3.072 1.00 . A A . 158 LYS HG2  1 1 
       17 36673 1 1   4 LYS HG3  H  -11.109  13.586  -2.214 1.00 . A A . 158 LYS HG3  1 1 
       17 36674 1 1   4 LYS HZ1  H  -11.695  15.453  -2.372 1.00 . A A . 158 LYS HZ1  1 1 
       17 36675 1 1   4 LYS HZ2  H  -11.723  16.819  -3.366 1.00 . A A . 158 LYS HZ2  1 1 
       17 36676 1 1   4 LYS HZ3  H  -10.281  15.965  -3.146 1.00 . A A . 158 LYS HZ3  1 1 
       17 36677 1 1   4 LYS N    N  -11.888  10.577  -4.593 1.00 . A A . 158 LYS N    1 1 
       17 36678 1 1   4 LYS NZ   N  -11.312  15.872  -3.245 1.00 . A A . 158 LYS NZ   1 1 
       17 36679 1 1   4 LYS O    O   -8.734   9.188  -3.735 1.00 . A A . 158 LYS O    1 1 
       17 36680 1 1   5 ARG C    C   -9.985   6.969  -1.651 1.00 . A A . 159 ARG C    1 1 
       17 36681 1 1   5 ARG CA   C  -10.528   7.063  -3.071 1.00 . A A . 159 ARG CA   1 1 
       17 36682 1 1   5 ARG CB   C   -9.539   6.434  -4.062 1.00 . A A . 159 ARG CB   1 1 
       17 36683 1 1   5 ARG CD   C  -11.340   5.769  -5.694 1.00 . A A . 159 ARG CD   1 1 
       17 36684 1 1   5 ARG CG   C  -10.009   6.479  -5.506 1.00 . A A . 159 ARG CG   1 1 
       17 36685 1 1   5 ARG CZ   C  -12.798   5.167  -7.599 1.00 . A A . 159 ARG CZ   1 1 
       17 36686 1 1   5 ARG H    H  -11.795   8.716  -3.418 1.00 . A A . 159 ARG H    1 1 
       17 36687 1 1   5 ARG HA   H  -11.451   6.501  -3.110 1.00 . A A . 159 ARG HA   1 1 
       17 36688 1 1   5 ARG HB2  H   -8.599   6.962  -3.996 1.00 . A A . 159 ARG HB2  1 1 
       17 36689 1 1   5 ARG HB3  H   -9.382   5.401  -3.788 1.00 . A A . 159 ARG HB3  1 1 
       17 36690 1 1   5 ARG HD2  H  -11.212   4.720  -5.469 1.00 . A A . 159 ARG HD2  1 1 
       17 36691 1 1   5 ARG HD3  H  -12.064   6.198  -5.013 1.00 . A A . 159 ARG HD3  1 1 
       17 36692 1 1   5 ARG HE   H  -11.410   6.605  -7.620 1.00 . A A . 159 ARG HE   1 1 
       17 36693 1 1   5 ARG HG2  H  -10.121   7.510  -5.806 1.00 . A A . 159 ARG HG2  1 1 
       17 36694 1 1   5 ARG HG3  H   -9.265   6.002  -6.129 1.00 . A A . 159 ARG HG3  1 1 
       17 36695 1 1   5 ARG HH11 H  -13.102   4.046  -5.940 1.00 . A A . 159 ARG HH11 1 1 
       17 36696 1 1   5 ARG HH12 H  -14.103   3.649  -7.299 1.00 . A A . 159 ARG HH12 1 1 
       17 36697 1 1   5 ARG HH21 H  -12.753   6.116  -9.396 1.00 . A A . 159 ARG HH21 1 1 
       17 36698 1 1   5 ARG HH22 H  -13.921   4.832  -9.253 1.00 . A A . 159 ARG HH22 1 1 
       17 36699 1 1   5 ARG N    N  -10.856   8.450  -3.427 1.00 . A A . 159 ARG N    1 1 
       17 36700 1 1   5 ARG NE   N  -11.830   5.910  -7.064 1.00 . A A . 159 ARG NE   1 1 
       17 36701 1 1   5 ARG NH1  N  -13.382   4.213  -6.888 1.00 . A A . 159 ARG NH1  1 1 
       17 36702 1 1   5 ARG NH2  N  -13.187   5.387  -8.848 1.00 . A A . 159 ARG NH2  1 1 
       17 36703 1 1   5 ARG O    O  -10.039   5.911  -1.029 1.00 . A A . 159 ARG O    1 1 
       17 36704 1 1   6 GLY C    C   -7.489   8.517   0.216 1.00 . A A . 160 GLY C    1 1 
       17 36705 1 1   6 GLY CA   C   -8.939   8.103   0.195 1.00 . A A . 160 GLY CA   1 1 
       17 36706 1 1   6 GLY H    H   -9.487   8.896  -1.680 1.00 . A A . 160 GLY H    1 1 
       17 36707 1 1   6 GLY HA2  H   -9.504   8.794   0.812 1.00 . A A . 160 GLY HA2  1 1 
       17 36708 1 1   6 GLY HA3  H   -9.019   7.108   0.617 1.00 . A A . 160 GLY HA3  1 1 
       17 36709 1 1   6 GLY N    N   -9.488   8.082  -1.140 1.00 . A A . 160 GLY N    1 1 
       17 36710 1 1   6 GLY O    O   -6.869   8.711  -0.830 1.00 . A A . 160 GLY O    1 1 
       17 36711 1 1   7 ARG C    C   -4.986   7.858   2.522 1.00 . A A . 161 ARG C    1 1 
       17 36712 1 1   7 ARG CA   C   -5.551   8.928   1.609 1.00 . A A . 161 ARG CA   1 1 
       17 36713 1 1   7 ARG CB   C   -5.344  10.323   2.202 1.00 . A A . 161 ARG CB   1 1 
       17 36714 1 1   7 ARG CD   C   -5.633  12.800   1.882 1.00 . A A . 161 ARG CD   1 1 
       17 36715 1 1   7 ARG CG   C   -5.569  11.445   1.200 1.00 . A A . 161 ARG CG   1 1 
       17 36716 1 1   7 ARG CZ   C   -7.029  13.667   3.726 1.00 . A A . 161 ARG CZ   1 1 
       17 36717 1 1   7 ARG H    H   -7.541   8.577   2.203 1.00 . A A . 161 ARG H    1 1 
       17 36718 1 1   7 ARG HA   H   -5.061   8.869   0.648 1.00 . A A . 161 ARG HA   1 1 
       17 36719 1 1   7 ARG HB2  H   -6.032  10.458   3.024 1.00 . A A . 161 ARG HB2  1 1 
       17 36720 1 1   7 ARG HB3  H   -4.333  10.398   2.574 1.00 . A A . 161 ARG HB3  1 1 
       17 36721 1 1   7 ARG HD2  H   -4.827  12.867   2.597 1.00 . A A . 161 ARG HD2  1 1 
       17 36722 1 1   7 ARG HD3  H   -5.515  13.570   1.136 1.00 . A A . 161 ARG HD3  1 1 
       17 36723 1 1   7 ARG HE   H   -7.714  12.639   2.147 1.00 . A A . 161 ARG HE   1 1 
       17 36724 1 1   7 ARG HG2  H   -4.756  11.449   0.490 1.00 . A A . 161 ARG HG2  1 1 
       17 36725 1 1   7 ARG HG3  H   -6.500  11.268   0.681 1.00 . A A . 161 ARG HG3  1 1 
       17 36726 1 1   7 ARG HH11 H   -5.050  14.055   3.925 1.00 . A A . 161 ARG HH11 1 1 
       17 36727 1 1   7 ARG HH12 H   -6.058  14.669   5.195 1.00 . A A . 161 ARG HH12 1 1 
       17 36728 1 1   7 ARG HH21 H   -9.047  13.459   3.811 1.00 . A A . 161 ARG HH21 1 1 
       17 36729 1 1   7 ARG HH22 H   -8.328  14.328   5.134 1.00 . A A . 161 ARG HH22 1 1 
       17 36730 1 1   7 ARG N    N   -6.960   8.665   1.414 1.00 . A A . 161 ARG N    1 1 
       17 36731 1 1   7 ARG NE   N   -6.904  13.004   2.578 1.00 . A A . 161 ARG NE   1 1 
       17 36732 1 1   7 ARG NH1  N   -5.961  14.169   4.330 1.00 . A A . 161 ARG NH1  1 1 
       17 36733 1 1   7 ARG NH2  N   -8.229  13.832   4.267 1.00 . A A . 161 ARG NH2  1 1 
       17 36734 1 1   7 ARG O    O   -5.632   7.469   3.496 1.00 . A A . 161 ARG O    1 1 
       17 36735 1 1   8 ILE C    C   -1.947   6.639   3.627 1.00 . A A . 162 ILE C    1 1 
       17 36736 1 1   8 ILE CA   C   -3.240   6.239   2.914 1.00 . A A . 162 ILE CA   1 1 
       17 36737 1 1   8 ILE CB   C   -3.023   5.062   1.915 1.00 . A A . 162 ILE CB   1 1 
       17 36738 1 1   8 ILE CD1  C   -1.914   3.328   3.477 1.00 . A A . 162 ILE CD1  1 1 
       17 36739 1 1   8 ILE CG1  C   -3.098   3.685   2.605 1.00 . A A . 162 ILE CG1  1 1 
       17 36740 1 1   8 ILE CG2  C   -1.715   5.211   1.149 1.00 . A A . 162 ILE CG2  1 1 
       17 36741 1 1   8 ILE H    H   -3.270   7.813   1.503 1.00 . A A . 162 ILE H    1 1 
       17 36742 1 1   8 ILE HA   H   -3.962   5.926   3.655 1.00 . A A . 162 ILE HA   1 1 
       17 36743 1 1   8 ILE HB   H   -3.820   5.116   1.187 1.00 . A A . 162 ILE HB   1 1 
       17 36744 1 1   8 ILE HD11 H   -1.902   3.966   4.349 1.00 . A A . 162 ILE HD11 1 1 
       17 36745 1 1   8 ILE HD12 H   -0.999   3.469   2.918 1.00 . A A . 162 ILE HD12 1 1 
       17 36746 1 1   8 ILE HD13 H   -1.993   2.293   3.785 1.00 . A A . 162 ILE HD13 1 1 
       17 36747 1 1   8 ILE HG12 H   -3.974   3.659   3.229 1.00 . A A . 162 ILE HG12 1 1 
       17 36748 1 1   8 ILE HG13 H   -3.189   2.922   1.846 1.00 . A A . 162 ILE HG13 1 1 
       17 36749 1 1   8 ILE HG21 H   -1.606   4.390   0.455 1.00 . A A . 162 ILE HG21 1 1 
       17 36750 1 1   8 ILE HG22 H   -0.889   5.208   1.843 1.00 . A A . 162 ILE HG22 1 1 
       17 36751 1 1   8 ILE HG23 H   -1.723   6.144   0.602 1.00 . A A . 162 ILE HG23 1 1 
       17 36752 1 1   8 ILE N    N   -3.795   7.383   2.213 1.00 . A A . 162 ILE N    1 1 
       17 36753 1 1   8 ILE O    O   -1.112   7.362   3.074 1.00 . A A . 162 ILE O    1 1 
       17 36754 1 1   9 TYR C    C    0.340   5.296   5.500 1.00 . A A . 163 TYR C    1 1 
       17 36755 1 1   9 TYR CA   C   -0.606   6.482   5.634 1.00 . A A . 163 TYR CA   1 1 
       17 36756 1 1   9 TYR CB   C   -0.938   6.734   7.108 1.00 . A A . 163 TYR CB   1 1 
       17 36757 1 1   9 TYR CD1  C    1.411   7.045   8.006 1.00 . A A . 163 TYR CD1  1 1 
       17 36758 1 1   9 TYR CD2  C   -0.181   8.777   8.377 1.00 . A A . 163 TYR CD2  1 1 
       17 36759 1 1   9 TYR CE1  C    2.370   7.781   8.674 1.00 . A A . 163 TYR CE1  1 1 
       17 36760 1 1   9 TYR CE2  C    0.773   9.517   9.047 1.00 . A A . 163 TYR CE2  1 1 
       17 36761 1 1   9 TYR CG   C    0.119   7.531   7.847 1.00 . A A . 163 TYR CG   1 1 
       17 36762 1 1   9 TYR CZ   C    2.046   9.015   9.193 1.00 . A A . 163 TYR CZ   1 1 
       17 36763 1 1   9 TYR H    H   -2.544   5.711   5.298 1.00 . A A . 163 TYR H    1 1 
       17 36764 1 1   9 TYR HA   H   -0.132   7.359   5.218 1.00 . A A . 163 TYR HA   1 1 
       17 36765 1 1   9 TYR HB2  H   -1.868   7.279   7.171 1.00 . A A . 163 TYR HB2  1 1 
       17 36766 1 1   9 TYR HB3  H   -1.050   5.783   7.611 1.00 . A A . 163 TYR HB3  1 1 
       17 36767 1 1   9 TYR HD1  H    1.662   6.079   7.597 1.00 . A A . 163 TYR HD1  1 1 
       17 36768 1 1   9 TYR HD2  H   -1.181   9.170   8.263 1.00 . A A . 163 TYR HD2  1 1 
       17 36769 1 1   9 TYR HE1  H    3.368   7.389   8.786 1.00 . A A . 163 TYR HE1  1 1 
       17 36770 1 1   9 TYR HE2  H    0.518  10.486   9.453 1.00 . A A . 163 TYR HE2  1 1 
       17 36771 1 1   9 TYR HH   H    3.797   9.808   9.313 1.00 . A A . 163 TYR HH   1 1 
       17 36772 1 1   9 TYR N    N   -1.812   6.216   4.875 1.00 . A A . 163 TYR N    1 1 
       17 36773 1 1   9 TYR O    O    0.156   4.257   6.144 1.00 . A A . 163 TYR O    1 1 
       17 36774 1 1   9 TYR OH   O    3.000   9.751   9.859 1.00 . A A . 163 TYR OH   1 1 
       17 36775 1 1  10 LEU C    C    3.648   4.770   4.963 1.00 . A A . 164 LEU C    1 1 
       17 36776 1 1  10 LEU CA   C    2.290   4.393   4.384 1.00 . A A . 164 LEU CA   1 1 
       17 36777 1 1  10 LEU CB   C    2.404   4.197   2.865 1.00 . A A . 164 LEU CB   1 1 
       17 36778 1 1  10 LEU CD1  C    3.444   1.904   3.217 1.00 . A A . 164 LEU CD1  1 1 
       17 36779 1 1  10 LEU CD2  C    1.166   2.103   2.194 1.00 . A A . 164 LEU CD2  1 1 
       17 36780 1 1  10 LEU CG   C    2.534   2.752   2.343 1.00 . A A . 164 LEU CG   1 1 
       17 36781 1 1  10 LEU H    H    1.471   6.331   4.229 1.00 . A A . 164 LEU H    1 1 
       17 36782 1 1  10 LEU HA   H    1.934   3.485   4.847 1.00 . A A . 164 LEU HA   1 1 
       17 36783 1 1  10 LEU HB2  H    1.525   4.632   2.412 1.00 . A A . 164 LEU HB2  1 1 
       17 36784 1 1  10 LEU HB3  H    3.266   4.753   2.525 1.00 . A A . 164 LEU HB3  1 1 
       17 36785 1 1  10 LEU HD11 H    4.421   2.360   3.269 1.00 . A A . 164 LEU HD11 1 1 
       17 36786 1 1  10 LEU HD12 H    3.532   0.914   2.792 1.00 . A A . 164 LEU HD12 1 1 
       17 36787 1 1  10 LEU HD13 H    3.027   1.831   4.210 1.00 . A A . 164 LEU HD13 1 1 
       17 36788 1 1  10 LEU HD21 H    1.270   1.165   1.669 1.00 . A A . 164 LEU HD21 1 1 
       17 36789 1 1  10 LEU HD22 H    0.515   2.758   1.630 1.00 . A A . 164 LEU HD22 1 1 
       17 36790 1 1  10 LEU HD23 H    0.743   1.924   3.172 1.00 . A A . 164 LEU HD23 1 1 
       17 36791 1 1  10 LEU HG   H    2.979   2.787   1.361 1.00 . A A . 164 LEU HG   1 1 
       17 36792 1 1  10 LEU N    N    1.346   5.460   4.663 1.00 . A A . 164 LEU N    1 1 
       17 36793 1 1  10 LEU O    O    4.058   5.931   4.899 1.00 . A A . 164 LEU O    1 1 
       17 36794 1 1  11 LYS C    C    6.611   2.925   5.569 1.00 . A A . 165 LYS C    1 1 
       17 36795 1 1  11 LYS CA   C    5.682   4.036   6.031 1.00 . A A . 165 LYS CA   1 1 
       17 36796 1 1  11 LYS CB   C    5.697   4.120   7.561 1.00 . A A . 165 LYS CB   1 1 
       17 36797 1 1  11 LYS CD   C    5.024   5.402   9.628 1.00 . A A . 165 LYS CD   1 1 
       17 36798 1 1  11 LYS CE   C    6.471   5.713   9.971 1.00 . A A . 165 LYS CE   1 1 
       17 36799 1 1  11 LYS CG   C    4.834   5.241   8.126 1.00 . A A . 165 LYS CG   1 1 
       17 36800 1 1  11 LYS H    H    3.937   2.915   5.640 1.00 . A A . 165 LYS H    1 1 
       17 36801 1 1  11 LYS HA   H    6.027   4.971   5.622 1.00 . A A . 165 LYS HA   1 1 
       17 36802 1 1  11 LYS HB2  H    5.340   3.184   7.964 1.00 . A A . 165 LYS HB2  1 1 
       17 36803 1 1  11 LYS HB3  H    6.713   4.279   7.889 1.00 . A A . 165 LYS HB3  1 1 
       17 36804 1 1  11 LYS HD2  H    4.401   6.207   9.981 1.00 . A A . 165 LYS HD2  1 1 
       17 36805 1 1  11 LYS HD3  H    4.739   4.482  10.116 1.00 . A A . 165 LYS HD3  1 1 
       17 36806 1 1  11 LYS HE2  H    7.049   4.816   9.829 1.00 . A A . 165 LYS HE2  1 1 
       17 36807 1 1  11 LYS HE3  H    6.830   6.483   9.302 1.00 . A A . 165 LYS HE3  1 1 
       17 36808 1 1  11 LYS HG2  H    5.100   6.167   7.639 1.00 . A A . 165 LYS HG2  1 1 
       17 36809 1 1  11 LYS HG3  H    3.795   5.015   7.927 1.00 . A A . 165 LYS HG3  1 1 
       17 36810 1 1  11 LYS HZ1  H    6.260   5.453  12.027 1.00 . A A . 165 LYS HZ1  1 1 
       17 36811 1 1  11 LYS HZ2  H    6.127   7.060  11.526 1.00 . A A . 165 LYS HZ2  1 1 
       17 36812 1 1  11 LYS HZ3  H    7.641   6.316  11.587 1.00 . A A . 165 LYS HZ3  1 1 
       17 36813 1 1  11 LYS N    N    4.339   3.804   5.539 1.00 . A A . 165 LYS N    1 1 
       17 36814 1 1  11 LYS NZ   N    6.634   6.167  11.375 1.00 . A A . 165 LYS NZ   1 1 
       17 36815 1 1  11 LYS O    O    6.329   1.745   5.777 1.00 . A A . 165 LYS O    1 1 
       17 36816 1 1  12 ALA C    C   10.104   2.992   4.797 1.00 . A A . 166 ALA C    1 1 
       17 36817 1 1  12 ALA CA   C    8.741   2.371   4.554 1.00 . A A . 166 ALA CA   1 1 
       17 36818 1 1  12 ALA CB   C    8.591   1.941   3.103 1.00 . A A . 166 ALA CB   1 1 
       17 36819 1 1  12 ALA H    H    7.817   4.259   4.704 1.00 . A A . 166 ALA H    1 1 
       17 36820 1 1  12 ALA HA   H    8.641   1.494   5.178 1.00 . A A . 166 ALA HA   1 1 
       17 36821 1 1  12 ALA HB1  H    7.586   1.580   2.935 1.00 . A A . 166 ALA HB1  1 1 
       17 36822 1 1  12 ALA HB2  H    9.300   1.147   2.892 1.00 . A A . 166 ALA HB2  1 1 
       17 36823 1 1  12 ALA HB3  H    8.785   2.783   2.455 1.00 . A A . 166 ALA HB3  1 1 
       17 36824 1 1  12 ALA N    N    7.704   3.309   4.936 1.00 . A A . 166 ALA N    1 1 
       17 36825 1 1  12 ALA O    O   10.507   3.939   4.121 1.00 . A A . 166 ALA O    1 1 
       17 36826 1 1  13 GLU C    C   13.067   1.911   6.444 1.00 . A A . 167 GLU C    1 1 
       17 36827 1 1  13 GLU CA   C   12.066   3.022   6.206 1.00 . A A . 167 GLU CA   1 1 
       17 36828 1 1  13 GLU CB   C   11.864   3.835   7.485 1.00 . A A . 167 GLU CB   1 1 
       17 36829 1 1  13 GLU CD   C   10.808   3.898   9.790 1.00 . A A . 167 GLU CD   1 1 
       17 36830 1 1  13 GLU CG   C   10.934   3.156   8.479 1.00 . A A . 167 GLU CG   1 1 
       17 36831 1 1  13 GLU H    H   10.463   1.650   6.219 1.00 . A A . 167 GLU H    1 1 
       17 36832 1 1  13 GLU HA   H   12.434   3.669   5.424 1.00 . A A . 167 GLU HA   1 1 
       17 36833 1 1  13 GLU HB2  H   12.826   3.981   7.958 1.00 . A A . 167 GLU HB2  1 1 
       17 36834 1 1  13 GLU HB3  H   11.446   4.797   7.228 1.00 . A A . 167 GLU HB3  1 1 
       17 36835 1 1  13 GLU HG2  H    9.953   3.079   8.036 1.00 . A A . 167 GLU HG2  1 1 
       17 36836 1 1  13 GLU HG3  H   11.312   2.165   8.681 1.00 . A A . 167 GLU HG3  1 1 
       17 36837 1 1  13 GLU N    N   10.801   2.462   5.774 1.00 . A A . 167 GLU N    1 1 
       17 36838 1 1  13 GLU O    O   12.736   0.891   7.034 1.00 . A A . 167 GLU O    1 1 
       17 36839 1 1  13 GLU OE1  O   10.784   5.146   9.763 1.00 . A A . 167 GLU OE1  1 1 
       17 36840 1 1  13 GLU OE2  O   10.749   3.245  10.852 1.00 . A A . 167 GLU OE2  1 1 
       17 36841 1 1  14 VAL C    C   16.091   1.333   7.428 1.00 . A A . 168 VAL C    1 1 
       17 36842 1 1  14 VAL CA   C   15.290   1.067   6.151 1.00 . A A . 168 VAL CA   1 1 
       17 36843 1 1  14 VAL CB   C   16.202   0.944   4.900 1.00 . A A . 168 VAL CB   1 1 
       17 36844 1 1  14 VAL CG1  C   17.046   2.189   4.674 1.00 . A A . 168 VAL CG1  1 1 
       17 36845 1 1  14 VAL CG2  C   17.072  -0.303   4.980 1.00 . A A . 168 VAL CG2  1 1 
       17 36846 1 1  14 VAL H    H   14.519   2.942   5.555 1.00 . A A . 168 VAL H    1 1 
       17 36847 1 1  14 VAL HA   H   14.767   0.128   6.275 1.00 . A A . 168 VAL HA   1 1 
       17 36848 1 1  14 VAL HB   H   15.557   0.833   4.040 1.00 . A A . 168 VAL HB   1 1 
       17 36849 1 1  14 VAL HG11 H   17.704   2.029   3.834 1.00 . A A . 168 VAL HG11 1 1 
       17 36850 1 1  14 VAL HG12 H   17.632   2.392   5.558 1.00 . A A . 168 VAL HG12 1 1 
       17 36851 1 1  14 VAL HG13 H   16.399   3.030   4.470 1.00 . A A . 168 VAL HG13 1 1 
       17 36852 1 1  14 VAL HG21 H   17.611  -0.310   5.915 1.00 . A A . 168 VAL HG21 1 1 
       17 36853 1 1  14 VAL HG22 H   17.775  -0.304   4.160 1.00 . A A . 168 VAL HG22 1 1 
       17 36854 1 1  14 VAL HG23 H   16.448  -1.186   4.914 1.00 . A A . 168 VAL HG23 1 1 
       17 36855 1 1  14 VAL N    N   14.285   2.095   5.985 1.00 . A A . 168 VAL N    1 1 
       17 36856 1 1  14 VAL O    O   16.817   2.321   7.539 1.00 . A A . 168 VAL O    1 1 
       17 36857 1 1  15 THR C    C   17.040  -0.698  10.219 1.00 . A A . 169 THR C    1 1 
       17 36858 1 1  15 THR CA   C   16.528   0.643   9.709 1.00 . A A . 169 THR CA   1 1 
       17 36859 1 1  15 THR CB   C   15.529   1.234  10.727 1.00 . A A . 169 THR CB   1 1 
       17 36860 1 1  15 THR CG2  C   16.244   1.697  11.989 1.00 . A A . 169 THR CG2  1 1 
       17 36861 1 1  15 THR H    H   15.332  -0.314   8.257 1.00 . A A . 169 THR H    1 1 
       17 36862 1 1  15 THR HA   H   17.357   1.326   9.600 1.00 . A A . 169 THR HA   1 1 
       17 36863 1 1  15 THR HB   H   14.814   0.469  10.994 1.00 . A A . 169 THR HB   1 1 
       17 36864 1 1  15 THR HG1  H   15.468   3.027   9.893 1.00 . A A . 169 THR HG1  1 1 
       17 36865 1 1  15 THR HG21 H   16.937   2.487  11.742 1.00 . A A . 169 THR HG21 1 1 
       17 36866 1 1  15 THR HG22 H   16.783   0.868  12.421 1.00 . A A . 169 THR HG22 1 1 
       17 36867 1 1  15 THR HG23 H   15.518   2.064  12.700 1.00 . A A . 169 THR HG23 1 1 
       17 36868 1 1  15 THR N    N   15.905   0.471   8.411 1.00 . A A . 169 THR N    1 1 
       17 36869 1 1  15 THR O    O   16.369  -1.721  10.065 1.00 . A A . 169 THR O    1 1 
       17 36870 1 1  15 THR OG1  O   14.832   2.347  10.144 1.00 . A A . 169 THR OG1  1 1 
       17 36871 1 1  16 ASP C    C   19.165  -2.865  10.170 1.00 . A A . 170 ASP C    1 1 
       17 36872 1 1  16 ASP CA   C   18.870  -1.905  11.314 1.00 . A A . 170 ASP CA   1 1 
       17 36873 1 1  16 ASP CB   C   18.006  -2.601  12.373 1.00 . A A . 170 ASP CB   1 1 
       17 36874 1 1  16 ASP CG   C   17.888  -1.806  13.656 1.00 . A A . 170 ASP CG   1 1 
       17 36875 1 1  16 ASP H    H   18.708   0.166  10.902 1.00 . A A . 170 ASP H    1 1 
       17 36876 1 1  16 ASP HA   H   19.808  -1.614  11.766 1.00 . A A . 170 ASP HA   1 1 
       17 36877 1 1  16 ASP HB2  H   17.014  -2.750  11.975 1.00 . A A . 170 ASP HB2  1 1 
       17 36878 1 1  16 ASP HB3  H   18.441  -3.561  12.606 1.00 . A A . 170 ASP HB3  1 1 
       17 36879 1 1  16 ASP N    N   18.234  -0.688  10.808 1.00 . A A . 170 ASP N    1 1 
       17 36880 1 1  16 ASP O    O   19.013  -4.081  10.312 1.00 . A A . 170 ASP O    1 1 
       17 36881 1 1  16 ASP OD1  O   18.840  -1.828  14.465 1.00 . A A . 170 ASP OD1  1 1 
       17 36882 1 1  16 ASP OD2  O   16.855  -1.133  13.854 1.00 . A A . 170 ASP OD2  1 1 
       17 36883 1 1  17 GLU C    C   18.794  -3.775   7.193 1.00 . A A . 171 GLU C    1 1 
       17 36884 1 1  17 GLU CA   C   19.981  -3.064   7.858 1.00 . A A . 171 GLU CA   1 1 
       17 36885 1 1  17 GLU CB   C   21.060  -4.080   8.257 1.00 . A A . 171 GLU CB   1 1 
       17 36886 1 1  17 GLU CD   C   22.548  -5.948   7.467 1.00 . A A . 171 GLU CD   1 1 
       17 36887 1 1  17 GLU CG   C   21.822  -4.678   7.087 1.00 . A A . 171 GLU CG   1 1 
       17 36888 1 1  17 GLU H    H   19.557  -1.315   8.971 1.00 . A A . 171 GLU H    1 1 
       17 36889 1 1  17 GLU HA   H   20.404  -2.369   7.148 1.00 . A A . 171 GLU HA   1 1 
       17 36890 1 1  17 GLU HB2  H   21.771  -3.592   8.907 1.00 . A A . 171 GLU HB2  1 1 
       17 36891 1 1  17 GLU HB3  H   20.590  -4.888   8.801 1.00 . A A . 171 GLU HB3  1 1 
       17 36892 1 1  17 GLU HG2  H   21.124  -4.902   6.295 1.00 . A A . 171 GLU HG2  1 1 
       17 36893 1 1  17 GLU HG3  H   22.546  -3.956   6.737 1.00 . A A . 171 GLU HG3  1 1 
       17 36894 1 1  17 GLU N    N   19.557  -2.295   9.029 1.00 . A A . 171 GLU N    1 1 
       17 36895 1 1  17 GLU O    O   18.976  -4.626   6.324 1.00 . A A . 171 GLU O    1 1 
       17 36896 1 1  17 GLU OE1  O   23.609  -5.867   8.122 1.00 . A A . 171 GLU OE1  1 1 
       17 36897 1 1  17 GLU OE2  O   22.050  -7.039   7.127 1.00 . A A . 171 GLU OE2  1 1 
       17 36898 1 1  18 LYS C    C   15.271  -3.059   6.807 1.00 . A A . 172 LYS C    1 1 
       17 36899 1 1  18 LYS CA   C   16.403  -4.060   7.014 1.00 . A A . 172 LYS CA   1 1 
       17 36900 1 1  18 LYS CB   C   15.950  -5.229   7.893 1.00 . A A . 172 LYS CB   1 1 
       17 36901 1 1  18 LYS CD   C   15.285  -6.053  10.168 1.00 . A A . 172 LYS CD   1 1 
       17 36902 1 1  18 LYS CE   C   14.853  -5.664  11.571 1.00 . A A . 172 LYS CE   1 1 
       17 36903 1 1  18 LYS CG   C   15.516  -4.831   9.294 1.00 . A A . 172 LYS CG   1 1 
       17 36904 1 1  18 LYS H    H   17.468  -2.755   8.292 1.00 . A A . 172 LYS H    1 1 
       17 36905 1 1  18 LYS HA   H   16.691  -4.444   6.053 1.00 . A A . 172 LYS HA   1 1 
       17 36906 1 1  18 LYS HB2  H   15.121  -5.727   7.413 1.00 . A A . 172 LYS HB2  1 1 
       17 36907 1 1  18 LYS HB3  H   16.771  -5.924   7.983 1.00 . A A . 172 LYS HB3  1 1 
       17 36908 1 1  18 LYS HD2  H   14.518  -6.665   9.721 1.00 . A A . 172 LYS HD2  1 1 
       17 36909 1 1  18 LYS HD3  H   16.206  -6.615  10.228 1.00 . A A . 172 LYS HD3  1 1 
       17 36910 1 1  18 LYS HE2  H   15.631  -5.066  12.020 1.00 . A A . 172 LYS HE2  1 1 
       17 36911 1 1  18 LYS HE3  H   13.945  -5.082  11.505 1.00 . A A . 172 LYS HE3  1 1 
       17 36912 1 1  18 LYS HG2  H   16.284  -4.218   9.740 1.00 . A A . 172 LYS HG2  1 1 
       17 36913 1 1  18 LYS HG3  H   14.595  -4.270   9.226 1.00 . A A . 172 LYS HG3  1 1 
       17 36914 1 1  18 LYS HZ1  H   14.285  -6.554  13.373 1.00 . A A . 172 LYS HZ1  1 1 
       17 36915 1 1  18 LYS HZ2  H   15.477  -7.408  12.535 1.00 . A A . 172 LYS HZ2  1 1 
       17 36916 1 1  18 LYS HZ3  H   13.874  -7.461  12.005 1.00 . A A . 172 LYS HZ3  1 1 
       17 36917 1 1  18 LYS N    N   17.577  -3.430   7.592 1.00 . A A . 172 LYS N    1 1 
       17 36918 1 1  18 LYS NZ   N   14.605  -6.855  12.429 1.00 . A A . 172 LYS NZ   1 1 
       17 36919 1 1  18 LYS O    O   15.184  -2.047   7.500 1.00 . A A . 172 LYS O    1 1 
       17 36920 1 1  19 LEU C    C   12.174  -2.629   6.500 1.00 . A A . 173 LEU C    1 1 
       17 36921 1 1  19 LEU CA   C   13.306  -2.464   5.501 1.00 . A A . 173 LEU CA   1 1 
       17 36922 1 1  19 LEU CB   C   12.816  -2.729   4.069 1.00 . A A . 173 LEU CB   1 1 
       17 36923 1 1  19 LEU CD1  C   11.314  -0.689   4.024 1.00 . A A . 173 LEU CD1  1 1 
       17 36924 1 1  19 LEU CD2  C   11.114  -2.424   2.253 1.00 . A A . 173 LEU CD2  1 1 
       17 36925 1 1  19 LEU CG   C   11.425  -2.175   3.716 1.00 . A A . 173 LEU CG   1 1 
       17 36926 1 1  19 LEU H    H   14.535  -4.172   5.321 1.00 . A A . 173 LEU H    1 1 
       17 36927 1 1  19 LEU HA   H   13.667  -1.449   5.559 1.00 . A A . 173 LEU HA   1 1 
       17 36928 1 1  19 LEU HB2  H   13.533  -2.299   3.385 1.00 . A A . 173 LEU HB2  1 1 
       17 36929 1 1  19 LEU HB3  H   12.797  -3.798   3.915 1.00 . A A . 173 LEU HB3  1 1 
       17 36930 1 1  19 LEU HD11 H   10.383  -0.305   3.620 1.00 . A A . 173 LEU HD11 1 1 
       17 36931 1 1  19 LEU HD12 H   12.146  -0.164   3.584 1.00 . A A . 173 LEU HD12 1 1 
       17 36932 1 1  19 LEU HD13 H   11.322  -0.548   5.095 1.00 . A A . 173 LEU HD13 1 1 
       17 36933 1 1  19 LEU HD21 H   10.137  -2.029   2.024 1.00 . A A . 173 LEU HD21 1 1 
       17 36934 1 1  19 LEU HD22 H   11.128  -3.487   2.059 1.00 . A A . 173 LEU HD22 1 1 
       17 36935 1 1  19 LEU HD23 H   11.854  -1.934   1.639 1.00 . A A . 173 LEU HD23 1 1 
       17 36936 1 1  19 LEU HG   H   10.683  -2.690   4.305 1.00 . A A . 173 LEU HG   1 1 
       17 36937 1 1  19 LEU N    N   14.419  -3.342   5.829 1.00 . A A . 173 LEU N    1 1 
       17 36938 1 1  19 LEU O    O   11.516  -3.668   6.555 1.00 . A A . 173 LEU O    1 1 
       17 36939 1 1  20 HIS C    C    9.688  -0.861   7.588 1.00 . A A . 174 HIS C    1 1 
       17 36940 1 1  20 HIS CA   C   10.891  -1.528   8.244 1.00 . A A . 174 HIS CA   1 1 
       17 36941 1 1  20 HIS CB   C   11.351  -0.742   9.481 1.00 . A A . 174 HIS CB   1 1 
       17 36942 1 1  20 HIS CD2  C    9.570  -1.522  11.204 1.00 . A A . 174 HIS CD2  1 1 
       17 36943 1 1  20 HIS CE1  C    9.091   0.431  12.067 1.00 . A A . 174 HIS CE1  1 1 
       17 36944 1 1  20 HIS CG   C   10.321  -0.596  10.559 1.00 . A A . 174 HIS CG   1 1 
       17 36945 1 1  20 HIS H    H   12.581  -0.817   7.217 1.00 . A A . 174 HIS H    1 1 
       17 36946 1 1  20 HIS HA   H   10.630  -2.535   8.532 1.00 . A A . 174 HIS HA   1 1 
       17 36947 1 1  20 HIS HB2  H   12.205  -1.240   9.913 1.00 . A A . 174 HIS HB2  1 1 
       17 36948 1 1  20 HIS HB3  H   11.648   0.250   9.172 1.00 . A A . 174 HIS HB3  1 1 
       17 36949 1 1  20 HIS HD1  H   10.376   1.497  10.877 1.00 . A A . 174 HIS HD1  1 1 
       17 36950 1 1  20 HIS HD2  H    9.565  -2.586  11.016 1.00 . A A . 174 HIS HD2  1 1 
       17 36951 1 1  20 HIS HE1  H    8.656   1.202  12.683 1.00 . A A . 174 HIS HE1  1 1 
       17 36952 1 1  20 HIS HE2  H    8.334  -1.283  12.881 1.00 . A A . 174 HIS HE2  1 1 
       17 36953 1 1  20 HIS N    N   11.975  -1.591   7.290 1.00 . A A . 174 HIS N    1 1 
       17 36954 1 1  20 HIS ND1  N    9.993   0.618  11.125 1.00 . A A . 174 HIS ND1  1 1 
       17 36955 1 1  20 HIS NE2  N    8.814  -0.857  12.136 1.00 . A A . 174 HIS NE2  1 1 
       17 36956 1 1  20 HIS O    O    9.647   0.357   7.425 1.00 . A A . 174 HIS O    1 1 
       17 36957 1 1  21 VAL C    C    6.355  -1.234   7.537 1.00 . A A . 175 VAL C    1 1 
       17 36958 1 1  21 VAL CA   C    7.517  -1.177   6.560 1.00 . A A . 175 VAL CA   1 1 
       17 36959 1 1  21 VAL CB   C    7.191  -1.984   5.278 1.00 . A A . 175 VAL CB   1 1 
       17 36960 1 1  21 VAL CG1  C    5.703  -1.954   4.949 1.00 . A A . 175 VAL CG1  1 1 
       17 36961 1 1  21 VAL CG2  C    7.981  -1.446   4.106 1.00 . A A . 175 VAL CG2  1 1 
       17 36962 1 1  21 VAL H    H    8.824  -2.639   7.347 1.00 . A A . 175 VAL H    1 1 
       17 36963 1 1  21 VAL HA   H    7.688  -0.147   6.281 1.00 . A A . 175 VAL HA   1 1 
       17 36964 1 1  21 VAL HB   H    7.494  -3.005   5.435 1.00 . A A . 175 VAL HB   1 1 
       17 36965 1 1  21 VAL HG11 H    5.146  -2.405   5.757 1.00 . A A . 175 VAL HG11 1 1 
       17 36966 1 1  21 VAL HG12 H    5.526  -2.506   4.037 1.00 . A A . 175 VAL HG12 1 1 
       17 36967 1 1  21 VAL HG13 H    5.383  -0.931   4.818 1.00 . A A . 175 VAL HG13 1 1 
       17 36968 1 1  21 VAL HG21 H    7.745  -2.018   3.221 1.00 . A A . 175 VAL HG21 1 1 
       17 36969 1 1  21 VAL HG22 H    9.035  -1.530   4.317 1.00 . A A . 175 VAL HG22 1 1 
       17 36970 1 1  21 VAL HG23 H    7.727  -0.410   3.945 1.00 . A A . 175 VAL HG23 1 1 
       17 36971 1 1  21 VAL N    N    8.725  -1.671   7.196 1.00 . A A . 175 VAL N    1 1 
       17 36972 1 1  21 VAL O    O    6.151  -2.240   8.215 1.00 . A A . 175 VAL O    1 1 
       17 36973 1 1  22 THR C    C    3.318   0.646   7.852 1.00 . A A . 176 THR C    1 1 
       17 36974 1 1  22 THR CA   C    4.484  -0.068   8.523 1.00 . A A . 176 THR CA   1 1 
       17 36975 1 1  22 THR CB   C    4.834   0.658   9.835 1.00 . A A . 176 THR CB   1 1 
       17 36976 1 1  22 THR CG2  C    3.718   0.495  10.850 1.00 . A A . 176 THR CG2  1 1 
       17 36977 1 1  22 THR H    H    5.856   0.647   7.087 1.00 . A A . 176 THR H    1 1 
       17 36978 1 1  22 THR HA   H    4.184  -1.078   8.764 1.00 . A A . 176 THR HA   1 1 
       17 36979 1 1  22 THR HB   H    4.965   1.709   9.629 1.00 . A A . 176 THR HB   1 1 
       17 36980 1 1  22 THR HG1  H    6.327  -0.630   9.842 1.00 . A A . 176 THR HG1  1 1 
       17 36981 1 1  22 THR HG21 H    3.932   1.096  11.719 1.00 . A A . 176 THR HG21 1 1 
       17 36982 1 1  22 THR HG22 H    3.647  -0.545  11.141 1.00 . A A . 176 THR HG22 1 1 
       17 36983 1 1  22 THR HG23 H    2.783   0.813  10.413 1.00 . A A . 176 THR HG23 1 1 
       17 36984 1 1  22 THR N    N    5.626  -0.139   7.637 1.00 . A A . 176 THR N    1 1 
       17 36985 1 1  22 THR O    O    3.375   1.849   7.593 1.00 . A A . 176 THR O    1 1 
       17 36986 1 1  22 THR OG1  O    6.052   0.125  10.376 1.00 . A A . 176 THR OG1  1 1 
       17 36987 1 1  23 VAL C    C    0.118   0.788   8.220 1.00 . A A . 177 VAL C    1 1 
       17 36988 1 1  23 VAL CA   C    1.045   0.481   7.047 1.00 . A A . 177 VAL CA   1 1 
       17 36989 1 1  23 VAL CB   C    0.358  -0.447   6.012 1.00 . A A . 177 VAL CB   1 1 
       17 36990 1 1  23 VAL CG1  C    0.328  -1.895   6.490 1.00 . A A . 177 VAL CG1  1 1 
       17 36991 1 1  23 VAL CG2  C   -1.047   0.040   5.699 1.00 . A A . 177 VAL CG2  1 1 
       17 36992 1 1  23 VAL H    H    2.321  -1.071   7.700 1.00 . A A . 177 VAL H    1 1 
       17 36993 1 1  23 VAL HA   H    1.301   1.409   6.555 1.00 . A A . 177 VAL HA   1 1 
       17 36994 1 1  23 VAL HB   H    0.934  -0.409   5.096 1.00 . A A . 177 VAL HB   1 1 
       17 36995 1 1  23 VAL HG11 H   -0.179  -1.949   7.442 1.00 . A A . 177 VAL HG11 1 1 
       17 36996 1 1  23 VAL HG12 H    1.339  -2.259   6.598 1.00 . A A . 177 VAL HG12 1 1 
       17 36997 1 1  23 VAL HG13 H   -0.197  -2.501   5.767 1.00 . A A . 177 VAL HG13 1 1 
       17 36998 1 1  23 VAL HG21 H   -0.994   0.996   5.201 1.00 . A A . 177 VAL HG21 1 1 
       17 36999 1 1  23 VAL HG22 H   -1.604   0.143   6.619 1.00 . A A . 177 VAL HG22 1 1 
       17 37000 1 1  23 VAL HG23 H   -1.538  -0.676   5.058 1.00 . A A . 177 VAL HG23 1 1 
       17 37001 1 1  23 VAL N    N    2.272  -0.102   7.556 1.00 . A A . 177 VAL N    1 1 
       17 37002 1 1  23 VAL O    O   -0.381  -0.117   8.895 1.00 . A A . 177 VAL O    1 1 
       17 37003 1 1  24 ARG C    C   -2.291   2.525   9.495 1.00 . A A . 178 ARG C    1 1 
       17 37004 1 1  24 ARG CA   C   -0.779   2.492   9.690 1.00 . A A . 178 ARG CA   1 1 
       17 37005 1 1  24 ARG CB   C   -0.261   3.857  10.159 1.00 . A A . 178 ARG CB   1 1 
       17 37006 1 1  24 ARG CD   C    1.007   3.021  12.157 1.00 . A A . 178 ARG CD   1 1 
       17 37007 1 1  24 ARG CG   C    1.100   3.787  10.845 1.00 . A A . 178 ARG CG   1 1 
       17 37008 1 1  24 ARG CZ   C    2.456   2.121  13.933 1.00 . A A . 178 ARG CZ   1 1 
       17 37009 1 1  24 ARG H    H    0.249   2.753   7.855 1.00 . A A . 178 ARG H    1 1 
       17 37010 1 1  24 ARG HA   H   -0.557   1.764  10.453 1.00 . A A . 178 ARG HA   1 1 
       17 37011 1 1  24 ARG HB2  H   -0.176   4.510   9.304 1.00 . A A . 178 ARG HB2  1 1 
       17 37012 1 1  24 ARG HB3  H   -0.969   4.279  10.855 1.00 . A A . 178 ARG HB3  1 1 
       17 37013 1 1  24 ARG HD2  H    0.350   3.560  12.822 1.00 . A A . 178 ARG HD2  1 1 
       17 37014 1 1  24 ARG HD3  H    0.586   2.048  11.958 1.00 . A A . 178 ARG HD3  1 1 
       17 37015 1 1  24 ARG HE   H    3.090   3.282  12.413 1.00 . A A . 178 ARG HE   1 1 
       17 37016 1 1  24 ARG HG2  H    1.798   3.283  10.193 1.00 . A A . 178 ARG HG2  1 1 
       17 37017 1 1  24 ARG HG3  H    1.446   4.790  11.045 1.00 . A A . 178 ARG HG3  1 1 
       17 37018 1 1  24 ARG HH11 H    0.491   1.653  14.104 1.00 . A A . 178 ARG HH11 1 1 
       17 37019 1 1  24 ARG HH12 H    1.516   0.995  15.338 1.00 . A A . 178 ARG HH12 1 1 
       17 37020 1 1  24 ARG HH21 H    4.458   2.407  14.057 1.00 . A A . 178 ARG HH21 1 1 
       17 37021 1 1  24 ARG HH22 H    3.768   1.432  15.314 1.00 . A A . 178 ARG HH22 1 1 
       17 37022 1 1  24 ARG N    N   -0.079   2.074   8.486 1.00 . A A . 178 ARG N    1 1 
       17 37023 1 1  24 ARG NE   N    2.299   2.846  12.821 1.00 . A A . 178 ARG NE   1 1 
       17 37024 1 1  24 ARG NH1  N    1.403   1.544  14.503 1.00 . A A . 178 ARG NH1  1 1 
       17 37025 1 1  24 ARG NH2  N    3.655   1.974  14.477 1.00 . A A . 178 ARG NH2  1 1 
       17 37026 1 1  24 ARG O    O   -3.013   1.789  10.167 1.00 . A A . 178 ARG O    1 1 
       17 37027 1 1  25 ASP C    C   -4.523   4.250   7.088 1.00 . A A . 179 ASP C    1 1 
       17 37028 1 1  25 ASP CA   C   -4.213   3.463   8.351 1.00 . A A . 179 ASP CA   1 1 
       17 37029 1 1  25 ASP CB   C   -4.888   4.129   9.563 1.00 . A A . 179 ASP CB   1 1 
       17 37030 1 1  25 ASP CG   C   -4.523   5.591   9.742 1.00 . A A . 179 ASP CG   1 1 
       17 37031 1 1  25 ASP H    H   -2.158   3.858   8.002 1.00 . A A . 179 ASP H    1 1 
       17 37032 1 1  25 ASP HA   H   -4.614   2.467   8.239 1.00 . A A . 179 ASP HA   1 1 
       17 37033 1 1  25 ASP HB2  H   -5.959   4.063   9.445 1.00 . A A . 179 ASP HB2  1 1 
       17 37034 1 1  25 ASP HB3  H   -4.600   3.595  10.456 1.00 . A A . 179 ASP HB3  1 1 
       17 37035 1 1  25 ASP N    N   -2.773   3.336   8.561 1.00 . A A . 179 ASP N    1 1 
       17 37036 1 1  25 ASP O    O   -3.626   4.803   6.448 1.00 . A A . 179 ASP O    1 1 
       17 37037 1 1  25 ASP OD1  O   -3.450   5.878  10.312 1.00 . A A . 179 ASP OD1  1 1 
       17 37038 1 1  25 ASP OD2  O   -5.288   6.465   9.276 1.00 . A A . 179 ASP OD2  1 1 
       17 37039 1 1  26 ALA C    C   -7.542   5.746   5.881 1.00 . A A . 180 ALA C    1 1 
       17 37040 1 1  26 ALA CA   C   -6.259   5.002   5.557 1.00 . A A . 180 ALA CA   1 1 
       17 37041 1 1  26 ALA CB   C   -6.482   4.046   4.397 1.00 . A A . 180 ALA CB   1 1 
       17 37042 1 1  26 ALA H    H   -6.460   3.806   7.285 1.00 . A A . 180 ALA H    1 1 
       17 37043 1 1  26 ALA HA   H   -5.496   5.713   5.275 1.00 . A A . 180 ALA HA   1 1 
       17 37044 1 1  26 ALA HB1  H   -6.701   4.609   3.503 1.00 . A A . 180 ALA HB1  1 1 
       17 37045 1 1  26 ALA HB2  H   -7.314   3.395   4.624 1.00 . A A . 180 ALA HB2  1 1 
       17 37046 1 1  26 ALA HB3  H   -5.595   3.454   4.243 1.00 . A A . 180 ALA HB3  1 1 
       17 37047 1 1  26 ALA N    N   -5.799   4.280   6.731 1.00 . A A . 180 ALA N    1 1 
       17 37048 1 1  26 ALA O    O   -8.293   5.337   6.765 1.00 . A A . 180 ALA O    1 1 
       17 37049 1 1  27 LYS C    C   -9.639   8.062   4.131 1.00 . A A . 181 LYS C    1 1 
       17 37050 1 1  27 LYS CA   C   -8.980   7.645   5.430 1.00 . A A . 181 LYS CA   1 1 
       17 37051 1 1  27 LYS CB   C   -8.629   8.925   6.180 1.00 . A A . 181 LYS CB   1 1 
       17 37052 1 1  27 LYS CD   C   -7.466  10.069   8.059 1.00 . A A . 181 LYS CD   1 1 
       17 37053 1 1  27 LYS CE   C   -7.137  11.226   7.125 1.00 . A A . 181 LYS CE   1 1 
       17 37054 1 1  27 LYS CG   C   -7.623   8.766   7.298 1.00 . A A . 181 LYS CG   1 1 
       17 37055 1 1  27 LYS H    H   -7.169   7.106   4.464 1.00 . A A . 181 LYS H    1 1 
       17 37056 1 1  27 LYS HA   H   -9.674   7.063   6.017 1.00 . A A . 181 LYS HA   1 1 
       17 37057 1 1  27 LYS HB2  H   -8.227   9.630   5.471 1.00 . A A . 181 LYS HB2  1 1 
       17 37058 1 1  27 LYS HB3  H   -9.536   9.336   6.600 1.00 . A A . 181 LYS HB3  1 1 
       17 37059 1 1  27 LYS HD2  H   -8.389  10.287   8.574 1.00 . A A . 181 LYS HD2  1 1 
       17 37060 1 1  27 LYS HD3  H   -6.668   9.961   8.779 1.00 . A A . 181 LYS HD3  1 1 
       17 37061 1 1  27 LYS HE2  H   -6.158  11.060   6.699 1.00 . A A . 181 LYS HE2  1 1 
       17 37062 1 1  27 LYS HE3  H   -7.876  11.256   6.327 1.00 . A A . 181 LYS HE3  1 1 
       17 37063 1 1  27 LYS HG2  H   -7.965   7.998   7.975 1.00 . A A . 181 LYS HG2  1 1 
       17 37064 1 1  27 LYS HG3  H   -6.670   8.485   6.874 1.00 . A A . 181 LYS HG3  1 1 
       17 37065 1 1  27 LYS HZ1  H   -6.546  12.466   8.693 1.00 . A A . 181 LYS HZ1  1 1 
       17 37066 1 1  27 LYS HZ2  H   -8.106  12.782   8.125 1.00 . A A . 181 LYS HZ2  1 1 
       17 37067 1 1  27 LYS HZ3  H   -6.761  13.276   7.227 1.00 . A A . 181 LYS HZ3  1 1 
       17 37068 1 1  27 LYS N    N   -7.793   6.838   5.176 1.00 . A A . 181 LYS N    1 1 
       17 37069 1 1  27 LYS NZ   N   -7.138  12.527   7.843 1.00 . A A . 181 LYS NZ   1 1 
       17 37070 1 1  27 LYS O    O   -9.026   7.981   3.074 1.00 . A A . 181 LYS O    1 1 
       17 37071 1 1  28 ASN C    C  -11.887   8.267   1.984 1.00 . A A . 182 ASN C    1 1 
       17 37072 1 1  28 ASN CA   C  -11.574   9.212   3.138 1.00 . A A . 182 ASN CA   1 1 
       17 37073 1 1  28 ASN CB   C  -10.750  10.403   2.616 1.00 . A A . 182 ASN CB   1 1 
       17 37074 1 1  28 ASN CG   C  -10.606  11.544   3.616 1.00 . A A . 182 ASN CG   1 1 
       17 37075 1 1  28 ASN H    H  -11.367   8.384   5.084 1.00 . A A . 182 ASN H    1 1 
       17 37076 1 1  28 ASN HA   H  -12.507   9.588   3.529 1.00 . A A . 182 ASN HA   1 1 
       17 37077 1 1  28 ASN HB2  H   -9.760  10.056   2.364 1.00 . A A . 182 ASN HB2  1 1 
       17 37078 1 1  28 ASN HB3  H  -11.223  10.791   1.725 1.00 . A A . 182 ASN HB3  1 1 
       17 37079 1 1  28 ASN HD21 H  -10.623  10.280   5.144 1.00 . A A . 182 ASN HD21 1 1 
       17 37080 1 1  28 ASN HD22 H  -10.463  11.952   5.557 1.00 . A A . 182 ASN HD22 1 1 
       17 37081 1 1  28 ASN N    N  -10.883   8.527   4.238 1.00 . A A . 182 ASN N    1 1 
       17 37082 1 1  28 ASN ND2  N  -10.560  11.226   4.900 1.00 . A A . 182 ASN ND2  1 1 
       17 37083 1 1  28 ASN O    O  -12.014   8.694   0.836 1.00 . A A . 182 ASN O    1 1 
       17 37084 1 1  28 ASN OD1  O  -10.520  12.708   3.230 1.00 . A A . 182 ASN OD1  1 1 
       17 37085 1 1  29 LEU C    C  -13.723   6.251   0.713 1.00 . A A . 183 LEU C    1 1 
       17 37086 1 1  29 LEU CA   C  -12.341   5.993   1.288 1.00 . A A . 183 LEU CA   1 1 
       17 37087 1 1  29 LEU CB   C  -12.281   4.575   1.867 1.00 . A A . 183 LEU CB   1 1 
       17 37088 1 1  29 LEU CD1  C   -9.894   4.686   2.674 1.00 . A A . 183 LEU CD1  1 1 
       17 37089 1 1  29 LEU CD2  C  -11.016   2.478   2.368 1.00 . A A . 183 LEU CD2  1 1 
       17 37090 1 1  29 LEU CG   C  -10.905   3.903   1.853 1.00 . A A . 183 LEU CG   1 1 
       17 37091 1 1  29 LEU H    H  -11.877   6.699   3.220 1.00 . A A . 183 LEU H    1 1 
       17 37092 1 1  29 LEU HA   H  -11.616   6.076   0.493 1.00 . A A . 183 LEU HA   1 1 
       17 37093 1 1  29 LEU HB2  H  -12.623   4.616   2.890 1.00 . A A . 183 LEU HB2  1 1 
       17 37094 1 1  29 LEU HB3  H  -12.963   3.954   1.305 1.00 . A A . 183 LEU HB3  1 1 
       17 37095 1 1  29 LEU HD11 H   -9.852   5.705   2.317 1.00 . A A . 183 LEU HD11 1 1 
       17 37096 1 1  29 LEU HD12 H   -8.917   4.229   2.571 1.00 . A A . 183 LEU HD12 1 1 
       17 37097 1 1  29 LEU HD13 H  -10.189   4.679   3.713 1.00 . A A . 183 LEU HD13 1 1 
       17 37098 1 1  29 LEU HD21 H  -11.682   1.916   1.733 1.00 . A A . 183 LEU HD21 1 1 
       17 37099 1 1  29 LEU HD22 H  -11.404   2.491   3.377 1.00 . A A . 183 LEU HD22 1 1 
       17 37100 1 1  29 LEU HD23 H  -10.039   2.018   2.364 1.00 . A A . 183 LEU HD23 1 1 
       17 37101 1 1  29 LEU HG   H  -10.545   3.860   0.835 1.00 . A A . 183 LEU HG   1 1 
       17 37102 1 1  29 LEU N    N  -12.011   6.985   2.294 1.00 . A A . 183 LEU N    1 1 
       17 37103 1 1  29 LEU O    O  -14.702   6.393   1.446 1.00 . A A . 183 LEU O    1 1 
       17 37104 1 1  30 ILE C    C  -15.677   5.074  -1.351 1.00 . A A . 184 ILE C    1 1 
       17 37105 1 1  30 ILE CA   C  -15.017   6.453  -1.314 1.00 . A A . 184 ILE CA   1 1 
       17 37106 1 1  30 ILE CB   C  -14.700   6.959  -2.732 1.00 . A A . 184 ILE CB   1 1 
       17 37107 1 1  30 ILE CD1  C  -14.925   9.416  -2.057 1.00 . A A . 184 ILE CD1  1 1 
       17 37108 1 1  30 ILE CG1  C  -14.044   8.342  -2.662 1.00 . A A . 184 ILE CG1  1 1 
       17 37109 1 1  30 ILE CG2  C  -15.935   6.994  -3.594 1.00 . A A . 184 ILE CG2  1 1 
       17 37110 1 1  30 ILE H    H  -12.955   6.359  -1.113 1.00 . A A . 184 ILE H    1 1 
       17 37111 1 1  30 ILE HA   H  -15.659   7.161  -0.813 1.00 . A A . 184 ILE HA   1 1 
       17 37112 1 1  30 ILE HB   H  -14.004   6.270  -3.182 1.00 . A A . 184 ILE HB   1 1 
       17 37113 1 1  30 ILE HD11 H  -15.841   9.492  -2.624 1.00 . A A . 184 ILE HD11 1 1 
       17 37114 1 1  30 ILE HD12 H  -14.406  10.363  -2.084 1.00 . A A . 184 ILE HD12 1 1 
       17 37115 1 1  30 ILE HD13 H  -15.155   9.161  -1.034 1.00 . A A . 184 ILE HD13 1 1 
       17 37116 1 1  30 ILE HG12 H  -13.149   8.276  -2.060 1.00 . A A . 184 ILE HG12 1 1 
       17 37117 1 1  30 ILE HG13 H  -13.775   8.652  -3.657 1.00 . A A . 184 ILE HG13 1 1 
       17 37118 1 1  30 ILE HG21 H  -15.660   7.274  -4.596 1.00 . A A . 184 ILE HG21 1 1 
       17 37119 1 1  30 ILE HG22 H  -16.628   7.715  -3.192 1.00 . A A . 184 ILE HG22 1 1 
       17 37120 1 1  30 ILE HG23 H  -16.386   6.018  -3.598 1.00 . A A . 184 ILE HG23 1 1 
       17 37121 1 1  30 ILE N    N  -13.781   6.349  -0.598 1.00 . A A . 184 ILE N    1 1 
       17 37122 1 1  30 ILE O    O  -14.990   4.079  -1.576 1.00 . A A . 184 ILE O    1 1 
       17 37123 1 1  31 PRO C    C  -17.395   2.752  -2.139 1.00 . A A . 185 PRO C    1 1 
       17 37124 1 1  31 PRO CA   C  -17.725   3.719  -1.005 1.00 . A A . 185 PRO CA   1 1 
       17 37125 1 1  31 PRO CB   C  -19.207   4.128  -1.064 1.00 . A A . 185 PRO CB   1 1 
       17 37126 1 1  31 PRO CD   C  -17.905   6.130  -0.910 1.00 . A A . 185 PRO CD   1 1 
       17 37127 1 1  31 PRO CG   C  -19.214   5.585  -1.395 1.00 . A A . 185 PRO CG   1 1 
       17 37128 1 1  31 PRO HA   H  -17.525   3.234  -0.061 1.00 . A A . 185 PRO HA   1 1 
       17 37129 1 1  31 PRO HB2  H  -19.709   3.550  -1.825 1.00 . A A . 185 PRO HB2  1 1 
       17 37130 1 1  31 PRO HB3  H  -19.670   3.941  -0.106 1.00 . A A . 185 PRO HB3  1 1 
       17 37131 1 1  31 PRO HD2  H  -17.603   6.980  -1.504 1.00 . A A . 185 PRO HD2  1 1 
       17 37132 1 1  31 PRO HD3  H  -17.967   6.395   0.135 1.00 . A A . 185 PRO HD3  1 1 
       17 37133 1 1  31 PRO HG2  H  -19.302   5.718  -2.463 1.00 . A A . 185 PRO HG2  1 1 
       17 37134 1 1  31 PRO HG3  H  -20.033   6.073  -0.888 1.00 . A A . 185 PRO HG3  1 1 
       17 37135 1 1  31 PRO N    N  -17.001   4.994  -1.111 1.00 . A A . 185 PRO N    1 1 
       17 37136 1 1  31 PRO O    O  -17.550   3.077  -3.319 1.00 . A A . 185 PRO O    1 1 
       17 37137 1 1  32 MET C    C  -17.373  -0.676  -2.646 1.00 . A A . 186 MET C    1 1 
       17 37138 1 1  32 MET CA   C  -16.487   0.555  -2.716 1.00 . A A . 186 MET CA   1 1 
       17 37139 1 1  32 MET CB   C  -15.044   0.147  -2.411 1.00 . A A . 186 MET CB   1 1 
       17 37140 1 1  32 MET CE   C  -11.760   2.516  -1.511 1.00 . A A . 186 MET CE   1 1 
       17 37141 1 1  32 MET CG   C  -14.077   1.311  -2.382 1.00 . A A . 186 MET CG   1 1 
       17 37142 1 1  32 MET H    H  -16.901   1.357  -0.803 1.00 . A A . 186 MET H    1 1 
       17 37143 1 1  32 MET HA   H  -16.538   0.978  -3.707 1.00 . A A . 186 MET HA   1 1 
       17 37144 1 1  32 MET HB2  H  -15.016  -0.339  -1.446 1.00 . A A . 186 MET HB2  1 1 
       17 37145 1 1  32 MET HB3  H  -14.712  -0.551  -3.166 1.00 . A A . 186 MET HB3  1 1 
       17 37146 1 1  32 MET HE1  H  -10.779   2.433  -1.069 1.00 . A A . 186 MET HE1  1 1 
       17 37147 1 1  32 MET HE2  H  -12.388   3.132  -0.882 1.00 . A A . 186 MET HE2  1 1 
       17 37148 1 1  32 MET HE3  H  -11.681   2.965  -2.489 1.00 . A A . 186 MET HE3  1 1 
       17 37149 1 1  32 MET HG2  H  -13.915   1.647  -3.395 1.00 . A A . 186 MET HG2  1 1 
       17 37150 1 1  32 MET HG3  H  -14.516   2.112  -1.806 1.00 . A A . 186 MET HG3  1 1 
       17 37151 1 1  32 MET N    N  -16.937   1.563  -1.759 1.00 . A A . 186 MET N    1 1 
       17 37152 1 1  32 MET O    O  -17.412  -1.488  -3.570 1.00 . A A . 186 MET O    1 1 
       17 37153 1 1  32 MET SD   S  -12.484   0.885  -1.661 1.00 . A A . 186 MET SD   1 1 
       17 37154 1 1  33 ASP C    C  -20.355  -1.442  -1.239 1.00 . A A . 187 ASP C    1 1 
       17 37155 1 1  33 ASP CA   C  -18.932  -1.965  -1.321 1.00 . A A . 187 ASP CA   1 1 
       17 37156 1 1  33 ASP CB   C  -18.551  -2.769  -0.082 1.00 . A A . 187 ASP CB   1 1 
       17 37157 1 1  33 ASP CG   C  -17.190  -3.403  -0.254 1.00 . A A . 187 ASP CG   1 1 
       17 37158 1 1  33 ASP H    H  -17.842  -0.252  -0.756 1.00 . A A . 187 ASP H    1 1 
       17 37159 1 1  33 ASP HA   H  -18.849  -2.602  -2.188 1.00 . A A . 187 ASP HA   1 1 
       17 37160 1 1  33 ASP HB2  H  -18.525  -2.115   0.777 1.00 . A A . 187 ASP HB2  1 1 
       17 37161 1 1  33 ASP HB3  H  -19.278  -3.550   0.079 1.00 . A A . 187 ASP HB3  1 1 
       17 37162 1 1  33 ASP N    N  -18.000  -0.867  -1.501 1.00 . A A . 187 ASP N    1 1 
       17 37163 1 1  33 ASP O    O  -20.576  -0.299  -0.840 1.00 . A A . 187 ASP O    1 1 
       17 37164 1 1  33 ASP OD1  O  -16.711  -3.482  -1.402 1.00 . A A . 187 ASP OD1  1 1 
       17 37165 1 1  33 ASP OD2  O  -16.583  -3.834   0.739 1.00 . A A . 187 ASP OD2  1 1 
       17 37166 1 1  34 PRO C    C  -23.303  -1.446  -0.301 1.00 . A A . 188 PRO C    1 1 
       17 37167 1 1  34 PRO CA   C  -22.763  -1.893  -1.655 1.00 . A A . 188 PRO CA   1 1 
       17 37168 1 1  34 PRO CB   C  -23.478  -3.172  -2.106 1.00 . A A . 188 PRO CB   1 1 
       17 37169 1 1  34 PRO CD   C  -21.150  -3.680  -2.040 1.00 . A A . 188 PRO CD   1 1 
       17 37170 1 1  34 PRO CG   C  -22.426  -3.994  -2.763 1.00 . A A . 188 PRO CG   1 1 
       17 37171 1 1  34 PRO HA   H  -22.933  -1.113  -2.381 1.00 . A A . 188 PRO HA   1 1 
       17 37172 1 1  34 PRO HB2  H  -23.893  -3.676  -1.247 1.00 . A A . 188 PRO HB2  1 1 
       17 37173 1 1  34 PRO HB3  H  -24.269  -2.920  -2.798 1.00 . A A . 188 PRO HB3  1 1 
       17 37174 1 1  34 PRO HD2  H  -21.031  -4.331  -1.186 1.00 . A A . 188 PRO HD2  1 1 
       17 37175 1 1  34 PRO HD3  H  -20.308  -3.768  -2.707 1.00 . A A . 188 PRO HD3  1 1 
       17 37176 1 1  34 PRO HG2  H  -22.664  -5.043  -2.667 1.00 . A A . 188 PRO HG2  1 1 
       17 37177 1 1  34 PRO HG3  H  -22.342  -3.721  -3.805 1.00 . A A . 188 PRO HG3  1 1 
       17 37178 1 1  34 PRO N    N  -21.342  -2.281  -1.614 1.00 . A A . 188 PRO N    1 1 
       17 37179 1 1  34 PRO O    O  -24.356  -0.814  -0.222 1.00 . A A . 188 PRO O    1 1 
       17 37180 1 1  35 ASN C    C  -22.680   0.096   2.331 1.00 . A A . 189 ASN C    1 1 
       17 37181 1 1  35 ASN CA   C  -22.965  -1.387   2.110 1.00 . A A . 189 ASN CA   1 1 
       17 37182 1 1  35 ASN CB   C  -22.198  -2.209   3.153 1.00 . A A . 189 ASN CB   1 1 
       17 37183 1 1  35 ASN CG   C  -22.391  -3.705   2.995 1.00 . A A . 189 ASN CG   1 1 
       17 37184 1 1  35 ASN H    H  -21.782  -2.335   0.633 1.00 . A A . 189 ASN H    1 1 
       17 37185 1 1  35 ASN HA   H  -24.023  -1.564   2.227 1.00 . A A . 189 ASN HA   1 1 
       17 37186 1 1  35 ASN HB2  H  -21.144  -1.994   3.063 1.00 . A A . 189 ASN HB2  1 1 
       17 37187 1 1  35 ASN HB3  H  -22.534  -1.924   4.140 1.00 . A A . 189 ASN HB3  1 1 
       17 37188 1 1  35 ASN HD21 H  -23.947  -3.666   4.232 1.00 . A A . 189 ASN HD21 1 1 
       17 37189 1 1  35 ASN HD22 H  -23.531  -5.218   3.589 1.00 . A A . 189 ASN HD22 1 1 
       17 37190 1 1  35 ASN N    N  -22.584  -1.788   0.761 1.00 . A A . 189 ASN N    1 1 
       17 37191 1 1  35 ASN ND2  N  -23.391  -4.250   3.671 1.00 . A A . 189 ASN ND2  1 1 
       17 37192 1 1  35 ASN O    O  -23.205   0.709   3.260 1.00 . A A . 189 ASN O    1 1 
       17 37193 1 1  35 ASN OD1  O  -21.638  -4.365   2.278 1.00 . A A . 189 ASN OD1  1 1 
       17 37194 1 1  36 GLY C    C  -20.111   2.134   2.374 1.00 . A A . 190 GLY C    1 1 
       17 37195 1 1  36 GLY CA   C  -21.428   2.045   1.636 1.00 . A A . 190 GLY CA   1 1 
       17 37196 1 1  36 GLY H    H  -21.531   0.153   0.691 1.00 . A A . 190 GLY H    1 1 
       17 37197 1 1  36 GLY HA2  H  -21.318   2.501   0.663 1.00 . A A . 190 GLY HA2  1 1 
       17 37198 1 1  36 GLY HA3  H  -22.183   2.580   2.195 1.00 . A A . 190 GLY HA3  1 1 
       17 37199 1 1  36 GLY N    N  -21.851   0.668   1.467 1.00 . A A . 190 GLY N    1 1 
       17 37200 1 1  36 GLY O    O  -19.569   3.219   2.580 1.00 . A A . 190 GLY O    1 1 
       17 37201 1 1  37 LEU C    C  -17.345   0.100   2.626 1.00 . A A . 191 LEU C    1 1 
       17 37202 1 1  37 LEU CA   C  -18.340   0.878   3.475 1.00 . A A . 191 LEU CA   1 1 
       17 37203 1 1  37 LEU CB   C  -18.551   0.190   4.827 1.00 . A A . 191 LEU CB   1 1 
       17 37204 1 1  37 LEU CD1  C  -19.763   0.084   7.022 1.00 . A A . 191 LEU CD1  1 1 
       17 37205 1 1  37 LEU CD2  C  -18.895   2.271   6.186 1.00 . A A . 191 LEU CD2  1 1 
       17 37206 1 1  37 LEU CG   C  -19.489   0.928   5.788 1.00 . A A . 191 LEU CG   1 1 
       17 37207 1 1  37 LEU H    H  -20.094   0.158   2.560 1.00 . A A . 191 LEU H    1 1 
       17 37208 1 1  37 LEU HA   H  -17.964   1.877   3.636 1.00 . A A . 191 LEU HA   1 1 
       17 37209 1 1  37 LEU HB2  H  -18.956  -0.796   4.646 1.00 . A A . 191 LEU HB2  1 1 
       17 37210 1 1  37 LEU HB3  H  -17.591   0.084   5.308 1.00 . A A . 191 LEU HB3  1 1 
       17 37211 1 1  37 LEU HD11 H  -20.214  -0.852   6.726 1.00 . A A . 191 LEU HD11 1 1 
       17 37212 1 1  37 LEU HD12 H  -20.436   0.616   7.678 1.00 . A A . 191 LEU HD12 1 1 
       17 37213 1 1  37 LEU HD13 H  -18.834  -0.109   7.540 1.00 . A A . 191 LEU HD13 1 1 
       17 37214 1 1  37 LEU HD21 H  -17.926   2.118   6.638 1.00 . A A . 191 LEU HD21 1 1 
       17 37215 1 1  37 LEU HD22 H  -19.549   2.758   6.894 1.00 . A A . 191 LEU HD22 1 1 
       17 37216 1 1  37 LEU HD23 H  -18.788   2.892   5.308 1.00 . A A . 191 LEU HD23 1 1 
       17 37217 1 1  37 LEU HG   H  -20.431   1.110   5.293 1.00 . A A . 191 LEU HG   1 1 
       17 37218 1 1  37 LEU N    N  -19.603   0.979   2.765 1.00 . A A . 191 LEU N    1 1 
       17 37219 1 1  37 LEU O    O  -17.636  -0.226   1.474 1.00 . A A . 191 LEU O    1 1 
       17 37220 1 1  38 SER C    C  -14.377  -1.810   3.412 1.00 . A A . 192 SER C    1 1 
       17 37221 1 1  38 SER CA   C  -15.163  -0.925   2.451 1.00 . A A . 192 SER CA   1 1 
       17 37222 1 1  38 SER CB   C  -14.218   0.022   1.703 1.00 . A A . 192 SER CB   1 1 
       17 37223 1 1  38 SER H    H  -15.969   0.156   4.074 1.00 . A A . 192 SER H    1 1 
       17 37224 1 1  38 SER HA   H  -15.671  -1.553   1.734 1.00 . A A . 192 SER HA   1 1 
       17 37225 1 1  38 SER HB2  H  -14.800   0.712   1.110 1.00 . A A . 192 SER HB2  1 1 
       17 37226 1 1  38 SER HB3  H  -13.626   0.574   2.418 1.00 . A A . 192 SER HB3  1 1 
       17 37227 1 1  38 SER HG   H  -12.954  -0.089   0.206 1.00 . A A . 192 SER HG   1 1 
       17 37228 1 1  38 SER N    N  -16.168  -0.164   3.171 1.00 . A A . 192 SER N    1 1 
       17 37229 1 1  38 SER O    O  -14.330  -1.546   4.620 1.00 . A A . 192 SER O    1 1 
       17 37230 1 1  38 SER OG   O  -13.348  -0.693   0.847 1.00 . A A . 192 SER OG   1 1 
       17 37231 1 1  39 ASP C    C  -11.648  -4.054   2.889 1.00 . A A . 193 ASP C    1 1 
       17 37232 1 1  39 ASP CA   C  -12.942  -3.762   3.652 1.00 . A A . 193 ASP CA   1 1 
       17 37233 1 1  39 ASP CB   C  -13.701  -5.055   4.013 1.00 . A A . 193 ASP CB   1 1 
       17 37234 1 1  39 ASP CG   C  -14.161  -5.879   2.820 1.00 . A A . 193 ASP CG   1 1 
       17 37235 1 1  39 ASP H    H  -13.896  -3.039   1.913 1.00 . A A . 193 ASP H    1 1 
       17 37236 1 1  39 ASP HA   H  -12.685  -3.245   4.567 1.00 . A A . 193 ASP HA   1 1 
       17 37237 1 1  39 ASP HB2  H  -13.057  -5.675   4.615 1.00 . A A . 193 ASP HB2  1 1 
       17 37238 1 1  39 ASP HB3  H  -14.573  -4.792   4.597 1.00 . A A . 193 ASP HB3  1 1 
       17 37239 1 1  39 ASP N    N  -13.779  -2.863   2.873 1.00 . A A . 193 ASP N    1 1 
       17 37240 1 1  39 ASP O    O  -11.464  -5.125   2.310 1.00 . A A . 193 ASP O    1 1 
       17 37241 1 1  39 ASP OD1  O  -14.715  -5.309   1.857 1.00 . A A . 193 ASP OD1  1 1 
       17 37242 1 1  39 ASP OD2  O  -13.995  -7.117   2.857 1.00 . A A . 193 ASP OD2  1 1 
       17 37243 1 1  40 PRO C    C   -8.359  -3.851   2.833 1.00 . A A . 194 PRO C    1 1 
       17 37244 1 1  40 PRO CA   C   -9.500  -3.153   2.101 1.00 . A A . 194 PRO CA   1 1 
       17 37245 1 1  40 PRO CB   C   -9.165  -1.687   1.850 1.00 . A A . 194 PRO CB   1 1 
       17 37246 1 1  40 PRO CD   C  -10.830  -1.800   3.605 1.00 . A A . 194 PRO CD   1 1 
       17 37247 1 1  40 PRO CG   C   -9.726  -0.949   3.022 1.00 . A A . 194 PRO CG   1 1 
       17 37248 1 1  40 PRO HA   H   -9.661  -3.646   1.159 1.00 . A A . 194 PRO HA   1 1 
       17 37249 1 1  40 PRO HB2  H   -8.092  -1.567   1.785 1.00 . A A . 194 PRO HB2  1 1 
       17 37250 1 1  40 PRO HB3  H   -9.623  -1.364   0.927 1.00 . A A . 194 PRO HB3  1 1 
       17 37251 1 1  40 PRO HD2  H  -10.666  -1.953   4.662 1.00 . A A . 194 PRO HD2  1 1 
       17 37252 1 1  40 PRO HD3  H  -11.790  -1.334   3.438 1.00 . A A . 194 PRO HD3  1 1 
       17 37253 1 1  40 PRO HG2  H   -8.952  -0.793   3.758 1.00 . A A . 194 PRO HG2  1 1 
       17 37254 1 1  40 PRO HG3  H  -10.123   0.001   2.696 1.00 . A A . 194 PRO HG3  1 1 
       17 37255 1 1  40 PRO N    N  -10.732  -3.073   2.873 1.00 . A A . 194 PRO N    1 1 
       17 37256 1 1  40 PRO O    O   -8.326  -3.920   4.065 1.00 . A A . 194 PRO O    1 1 
       17 37257 1 1  41 TYR C    C   -5.009  -4.403   1.865 1.00 . A A . 195 TYR C    1 1 
       17 37258 1 1  41 TYR CA   C   -6.224  -4.990   2.568 1.00 . A A . 195 TYR CA   1 1 
       17 37259 1 1  41 TYR CB   C   -6.264  -6.512   2.387 1.00 . A A . 195 TYR CB   1 1 
       17 37260 1 1  41 TYR CD1  C   -5.391  -7.151   0.102 1.00 . A A . 195 TYR CD1  1 1 
       17 37261 1 1  41 TYR CD2  C   -7.745  -7.219   0.461 1.00 . A A . 195 TYR CD2  1 1 
       17 37262 1 1  41 TYR CE1  C   -5.575  -7.569  -1.201 1.00 . A A . 195 TYR CE1  1 1 
       17 37263 1 1  41 TYR CE2  C   -7.935  -7.638  -0.840 1.00 . A A . 195 TYR CE2  1 1 
       17 37264 1 1  41 TYR CG   C   -6.470  -6.968   0.955 1.00 . A A . 195 TYR CG   1 1 
       17 37265 1 1  41 TYR CZ   C   -6.848  -7.812  -1.665 1.00 . A A . 195 TYR CZ   1 1 
       17 37266 1 1  41 TYR H    H   -7.559  -4.334   1.072 1.00 . A A . 195 TYR H    1 1 
       17 37267 1 1  41 TYR HA   H   -6.163  -4.759   3.622 1.00 . A A . 195 TYR HA   1 1 
       17 37268 1 1  41 TYR HB2  H   -5.329  -6.929   2.731 1.00 . A A . 195 TYR HB2  1 1 
       17 37269 1 1  41 TYR HB3  H   -7.070  -6.915   2.982 1.00 . A A . 195 TYR HB3  1 1 
       17 37270 1 1  41 TYR HD1  H   -4.393  -6.961   0.468 1.00 . A A . 195 TYR HD1  1 1 
       17 37271 1 1  41 TYR HD2  H   -8.595  -7.081   1.111 1.00 . A A . 195 TYR HD2  1 1 
       17 37272 1 1  41 TYR HE1  H   -4.723  -7.705  -1.850 1.00 . A A . 195 TYR HE1  1 1 
       17 37273 1 1  41 TYR HE2  H   -8.933  -7.826  -1.208 1.00 . A A . 195 TYR HE2  1 1 
       17 37274 1 1  41 TYR HH   H   -7.841  -7.830  -3.314 1.00 . A A . 195 TYR HH   1 1 
       17 37275 1 1  41 TYR N    N   -7.429  -4.372   2.048 1.00 . A A . 195 TYR N    1 1 
       17 37276 1 1  41 TYR O    O   -5.093  -3.986   0.708 1.00 . A A . 195 TYR O    1 1 
       17 37277 1 1  41 TYR OH   O   -7.035  -8.228  -2.963 1.00 . A A . 195 TYR OH   1 1 
       17 37278 1 1  42 VAL C    C   -1.618  -4.863   1.770 1.00 . A A . 196 VAL C    1 1 
       17 37279 1 1  42 VAL CA   C   -2.672  -3.788   2.025 1.00 . A A . 196 VAL CA   1 1 
       17 37280 1 1  42 VAL CB   C   -2.108  -2.698   2.968 1.00 . A A . 196 VAL CB   1 1 
       17 37281 1 1  42 VAL CG1  C   -0.736  -2.226   2.513 1.00 . A A . 196 VAL CG1  1 1 
       17 37282 1 1  42 VAL CG2  C   -3.074  -1.523   3.052 1.00 . A A . 196 VAL CG2  1 1 
       17 37283 1 1  42 VAL H    H   -3.876  -4.750   3.465 1.00 . A A . 196 VAL H    1 1 
       17 37284 1 1  42 VAL HA   H   -2.921  -3.321   1.082 1.00 . A A . 196 VAL HA   1 1 
       17 37285 1 1  42 VAL HB   H   -2.007  -3.120   3.957 1.00 . A A . 196 VAL HB   1 1 
       17 37286 1 1  42 VAL HG11 H   -0.396  -1.433   3.162 1.00 . A A . 196 VAL HG11 1 1 
       17 37287 1 1  42 VAL HG12 H   -0.798  -1.861   1.500 1.00 . A A . 196 VAL HG12 1 1 
       17 37288 1 1  42 VAL HG13 H   -0.038  -3.050   2.559 1.00 . A A . 196 VAL HG13 1 1 
       17 37289 1 1  42 VAL HG21 H   -3.422  -1.276   2.062 1.00 . A A . 196 VAL HG21 1 1 
       17 37290 1 1  42 VAL HG22 H   -2.569  -0.664   3.476 1.00 . A A . 196 VAL HG22 1 1 
       17 37291 1 1  42 VAL HG23 H   -3.916  -1.791   3.674 1.00 . A A . 196 VAL HG23 1 1 
       17 37292 1 1  42 VAL N    N   -3.889  -4.370   2.564 1.00 . A A . 196 VAL N    1 1 
       17 37293 1 1  42 VAL O    O   -1.182  -5.555   2.694 1.00 . A A . 196 VAL O    1 1 
       17 37294 1 1  43 LYS C    C    1.106  -5.171  -0.111 1.00 . A A . 197 LYS C    1 1 
       17 37295 1 1  43 LYS CA   C   -0.189  -5.939   0.108 1.00 . A A . 197 LYS CA   1 1 
       17 37296 1 1  43 LYS CB   C   -0.551  -6.659  -1.194 1.00 . A A . 197 LYS CB   1 1 
       17 37297 1 1  43 LYS CD   C   -2.119  -8.135  -2.489 1.00 . A A . 197 LYS CD   1 1 
       17 37298 1 1  43 LYS CE   C   -2.198  -7.136  -3.636 1.00 . A A . 197 LYS CE   1 1 
       17 37299 1 1  43 LYS CG   C   -1.857  -7.437  -1.158 1.00 . A A . 197 LYS CG   1 1 
       17 37300 1 1  43 LYS H    H   -1.679  -4.464  -0.187 1.00 . A A . 197 LYS H    1 1 
       17 37301 1 1  43 LYS HA   H   -0.051  -6.662   0.897 1.00 . A A . 197 LYS HA   1 1 
       17 37302 1 1  43 LYS HB2  H   -0.624  -5.925  -1.981 1.00 . A A . 197 LYS HB2  1 1 
       17 37303 1 1  43 LYS HB3  H    0.244  -7.348  -1.438 1.00 . A A . 197 LYS HB3  1 1 
       17 37304 1 1  43 LYS HD2  H   -1.315  -8.828  -2.684 1.00 . A A . 197 LYS HD2  1 1 
       17 37305 1 1  43 LYS HD3  H   -3.053  -8.673  -2.426 1.00 . A A . 197 LYS HD3  1 1 
       17 37306 1 1  43 LYS HE2  H   -3.005  -6.448  -3.440 1.00 . A A . 197 LYS HE2  1 1 
       17 37307 1 1  43 LYS HE3  H   -1.267  -6.592  -3.683 1.00 . A A . 197 LYS HE3  1 1 
       17 37308 1 1  43 LYS HG2  H   -1.803  -8.179  -0.376 1.00 . A A . 197 LYS HG2  1 1 
       17 37309 1 1  43 LYS HG3  H   -2.667  -6.753  -0.954 1.00 . A A . 197 LYS HG3  1 1 
       17 37310 1 1  43 LYS HZ1  H   -3.369  -8.245  -4.965 1.00 . A A . 197 LYS HZ1  1 1 
       17 37311 1 1  43 LYS HZ2  H   -1.708  -8.513  -5.129 1.00 . A A . 197 LYS HZ2  1 1 
       17 37312 1 1  43 LYS HZ3  H   -2.394  -7.081  -5.714 1.00 . A A . 197 LYS HZ3  1 1 
       17 37313 1 1  43 LYS N    N   -1.241  -5.011   0.504 1.00 . A A . 197 LYS N    1 1 
       17 37314 1 1  43 LYS NZ   N   -2.436  -7.791  -4.950 1.00 . A A . 197 LYS NZ   1 1 
       17 37315 1 1  43 LYS O    O    1.099  -4.121  -0.741 1.00 . A A . 197 LYS O    1 1 
       17 37316 1 1  44 LEU C    C    4.555  -6.075  -0.167 1.00 . A A . 198 LEU C    1 1 
       17 37317 1 1  44 LEU CA   C    3.499  -5.048   0.235 1.00 . A A . 198 LEU CA   1 1 
       17 37318 1 1  44 LEU CB   C    3.879  -4.309   1.525 1.00 . A A . 198 LEU CB   1 1 
       17 37319 1 1  44 LEU CD1  C    4.542  -5.649   3.546 1.00 . A A . 198 LEU CD1  1 1 
       17 37320 1 1  44 LEU CD2  C    2.704  -3.951   3.717 1.00 . A A . 198 LEU CD2  1 1 
       17 37321 1 1  44 LEU CG   C    3.393  -4.971   2.819 1.00 . A A . 198 LEU CG   1 1 
       17 37322 1 1  44 LEU H    H    2.148  -6.527   0.915 1.00 . A A . 198 LEU H    1 1 
       17 37323 1 1  44 LEU HA   H    3.405  -4.326  -0.564 1.00 . A A . 198 LEU HA   1 1 
       17 37324 1 1  44 LEU HB2  H    4.956  -4.232   1.567 1.00 . A A . 198 LEU HB2  1 1 
       17 37325 1 1  44 LEU HB3  H    3.466  -3.312   1.481 1.00 . A A . 198 LEU HB3  1 1 
       17 37326 1 1  44 LEU HD11 H    4.986  -6.392   2.902 1.00 . A A . 198 LEU HD11 1 1 
       17 37327 1 1  44 LEU HD12 H    4.169  -6.125   4.441 1.00 . A A . 198 LEU HD12 1 1 
       17 37328 1 1  44 LEU HD13 H    5.284  -4.912   3.812 1.00 . A A . 198 LEU HD13 1 1 
       17 37329 1 1  44 LEU HD21 H    1.834  -3.553   3.212 1.00 . A A . 198 LEU HD21 1 1 
       17 37330 1 1  44 LEU HD22 H    3.389  -3.146   3.941 1.00 . A A . 198 LEU HD22 1 1 
       17 37331 1 1  44 LEU HD23 H    2.397  -4.427   4.637 1.00 . A A . 198 LEU HD23 1 1 
       17 37332 1 1  44 LEU HG   H    2.669  -5.733   2.569 1.00 . A A . 198 LEU HG   1 1 
       17 37333 1 1  44 LEU N    N    2.205  -5.688   0.401 1.00 . A A . 198 LEU N    1 1 
       17 37334 1 1  44 LEU O    O    4.770  -7.067   0.531 1.00 . A A . 198 LEU O    1 1 
       17 37335 1 1  45 LYS C    C    7.345  -6.131  -2.498 1.00 . A A . 199 LYS C    1 1 
       17 37336 1 1  45 LYS CA   C    6.128  -6.812  -1.877 1.00 . A A . 199 LYS CA   1 1 
       17 37337 1 1  45 LYS CB   C    5.425  -7.643  -2.954 1.00 . A A . 199 LYS CB   1 1 
       17 37338 1 1  45 LYS CD   C    4.326  -7.680  -5.225 1.00 . A A . 199 LYS CD   1 1 
       17 37339 1 1  45 LYS CE   C    5.344  -8.668  -5.768 1.00 . A A . 199 LYS CE   1 1 
       17 37340 1 1  45 LYS CG   C    4.923  -6.813  -4.129 1.00 . A A . 199 LYS CG   1 1 
       17 37341 1 1  45 LYS H    H    5.030  -5.004  -1.790 1.00 . A A . 199 LYS H    1 1 
       17 37342 1 1  45 LYS HA   H    6.455  -7.468  -1.085 1.00 . A A . 199 LYS HA   1 1 
       17 37343 1 1  45 LYS HB2  H    6.115  -8.383  -3.330 1.00 . A A . 199 LYS HB2  1 1 
       17 37344 1 1  45 LYS HB3  H    4.578  -8.145  -2.512 1.00 . A A . 199 LYS HB3  1 1 
       17 37345 1 1  45 LYS HD2  H    3.487  -8.226  -4.823 1.00 . A A . 199 LYS HD2  1 1 
       17 37346 1 1  45 LYS HD3  H    3.991  -7.043  -6.030 1.00 . A A . 199 LYS HD3  1 1 
       17 37347 1 1  45 LYS HE2  H    6.257  -8.139  -5.991 1.00 . A A . 199 LYS HE2  1 1 
       17 37348 1 1  45 LYS HE3  H    5.537  -9.413  -5.009 1.00 . A A . 199 LYS HE3  1 1 
       17 37349 1 1  45 LYS HG2  H    4.168  -6.129  -3.775 1.00 . A A . 199 LYS HG2  1 1 
       17 37350 1 1  45 LYS HG3  H    5.753  -6.254  -4.538 1.00 . A A . 199 LYS HG3  1 1 
       17 37351 1 1  45 LYS HZ1  H    4.774  -8.660  -7.773 1.00 . A A . 199 LYS HZ1  1 1 
       17 37352 1 1  45 LYS HZ2  H    3.940  -9.786  -6.830 1.00 . A A . 199 LYS HZ2  1 1 
       17 37353 1 1  45 LYS HZ3  H    5.539 -10.088  -7.285 1.00 . A A . 199 LYS HZ3  1 1 
       17 37354 1 1  45 LYS N    N    5.194  -5.845  -1.311 1.00 . A A . 199 LYS N    1 1 
       17 37355 1 1  45 LYS NZ   N    4.866  -9.347  -6.998 1.00 . A A . 199 LYS NZ   1 1 
       17 37356 1 1  45 LYS O    O    7.245  -5.029  -3.044 1.00 . A A . 199 LYS O    1 1 
       17 37357 1 1  46 LEU C    C    9.935  -7.228  -4.325 1.00 . A A . 200 LEU C    1 1 
       17 37358 1 1  46 LEU CA   C    9.691  -6.352  -3.102 1.00 . A A . 200 LEU CA   1 1 
       17 37359 1 1  46 LEU CB   C   10.908  -6.399  -2.169 1.00 . A A . 200 LEU CB   1 1 
       17 37360 1 1  46 LEU CD1  C   12.107  -5.556  -0.128 1.00 . A A . 200 LEU CD1  1 1 
       17 37361 1 1  46 LEU CD2  C   11.138  -3.941  -1.751 1.00 . A A . 200 LEU CD2  1 1 
       17 37362 1 1  46 LEU CG   C   10.967  -5.301  -1.102 1.00 . A A . 200 LEU CG   1 1 
       17 37363 1 1  46 LEU H    H    8.528  -7.616  -1.873 1.00 . A A . 200 LEU H    1 1 
       17 37364 1 1  46 LEU HA   H    9.531  -5.335  -3.428 1.00 . A A . 200 LEU HA   1 1 
       17 37365 1 1  46 LEU HB2  H   10.912  -7.357  -1.669 1.00 . A A . 200 LEU HB2  1 1 
       17 37366 1 1  46 LEU HB3  H   11.800  -6.327  -2.774 1.00 . A A . 200 LEU HB3  1 1 
       17 37367 1 1  46 LEU HD11 H   11.895  -6.441   0.452 1.00 . A A . 200 LEU HD11 1 1 
       17 37368 1 1  46 LEU HD12 H   12.209  -4.709   0.533 1.00 . A A . 200 LEU HD12 1 1 
       17 37369 1 1  46 LEU HD13 H   13.026  -5.696  -0.677 1.00 . A A . 200 LEU HD13 1 1 
       17 37370 1 1  46 LEU HD21 H   11.234  -3.187  -0.984 1.00 . A A . 200 LEU HD21 1 1 
       17 37371 1 1  46 LEU HD22 H   10.277  -3.723  -2.365 1.00 . A A . 200 LEU HD22 1 1 
       17 37372 1 1  46 LEU HD23 H   12.026  -3.944  -2.366 1.00 . A A . 200 LEU HD23 1 1 
       17 37373 1 1  46 LEU HG   H   10.043  -5.295  -0.545 1.00 . A A . 200 LEU HG   1 1 
       17 37374 1 1  46 LEU N    N    8.489  -6.795  -2.414 1.00 . A A . 200 LEU N    1 1 
       17 37375 1 1  46 LEU O    O   10.095  -8.444  -4.208 1.00 . A A . 200 LEU O    1 1 
       17 37376 1 1  47 ILE C    C   11.621  -7.534  -7.021 1.00 . A A . 201 ILE C    1 1 
       17 37377 1 1  47 ILE CA   C   10.131  -7.345  -6.741 1.00 . A A . 201 ILE CA   1 1 
       17 37378 1 1  47 ILE CB   C    9.458  -6.623  -7.930 1.00 . A A . 201 ILE CB   1 1 
       17 37379 1 1  47 ILE CD1  C    9.478  -4.473  -9.305 1.00 . A A . 201 ILE CD1  1 1 
       17 37380 1 1  47 ILE CG1  C   10.055  -5.226  -8.126 1.00 . A A . 201 ILE CG1  1 1 
       17 37381 1 1  47 ILE CG2  C    7.957  -6.536  -7.702 1.00 . A A . 201 ILE CG2  1 1 
       17 37382 1 1  47 ILE H    H    9.813  -5.642  -5.527 1.00 . A A . 201 ILE H    1 1 
       17 37383 1 1  47 ILE HA   H    9.673  -8.316  -6.629 1.00 . A A . 201 ILE HA   1 1 
       17 37384 1 1  47 ILE HB   H    9.628  -7.207  -8.822 1.00 . A A . 201 ILE HB   1 1 
       17 37385 1 1  47 ILE HD11 H    9.947  -3.504  -9.378 1.00 . A A . 201 ILE HD11 1 1 
       17 37386 1 1  47 ILE HD12 H    8.414  -4.348  -9.167 1.00 . A A . 201 ILE HD12 1 1 
       17 37387 1 1  47 ILE HD13 H    9.660  -5.030 -10.213 1.00 . A A . 201 ILE HD13 1 1 
       17 37388 1 1  47 ILE HG12 H    9.876  -4.637  -7.239 1.00 . A A . 201 ILE HG12 1 1 
       17 37389 1 1  47 ILE HG13 H   11.120  -5.319  -8.281 1.00 . A A . 201 ILE HG13 1 1 
       17 37390 1 1  47 ILE HG21 H    7.487  -6.076  -8.560 1.00 . A A . 201 ILE HG21 1 1 
       17 37391 1 1  47 ILE HG22 H    7.761  -5.940  -6.823 1.00 . A A . 201 ILE HG22 1 1 
       17 37392 1 1  47 ILE HG23 H    7.555  -7.530  -7.561 1.00 . A A . 201 ILE HG23 1 1 
       17 37393 1 1  47 ILE N    N    9.935  -6.613  -5.496 1.00 . A A . 201 ILE N    1 1 
       17 37394 1 1  47 ILE O    O   12.445  -6.763  -6.535 1.00 . A A . 201 ILE O    1 1 
       17 37395 1 1  48 PRO C    C   10.451 -10.473  -7.380 1.00 . A A . 202 PRO C    1 1 
       17 37396 1 1  48 PRO CA   C   11.062  -9.522  -8.404 1.00 . A A . 202 PRO CA   1 1 
       17 37397 1 1  48 PRO CB   C   11.936 -10.300  -9.387 1.00 . A A . 202 PRO CB   1 1 
       17 37398 1 1  48 PRO CD   C   13.398  -8.878  -8.144 1.00 . A A . 202 PRO CD   1 1 
       17 37399 1 1  48 PRO CG   C   13.305 -10.223  -8.809 1.00 . A A . 202 PRO CG   1 1 
       17 37400 1 1  48 PRO HA   H   10.273  -9.020  -8.941 1.00 . A A . 202 PRO HA   1 1 
       17 37401 1 1  48 PRO HB2  H   11.589 -11.321  -9.450 1.00 . A A . 202 PRO HB2  1 1 
       17 37402 1 1  48 PRO HB3  H   11.892  -9.836 -10.360 1.00 . A A . 202 PRO HB3  1 1 
       17 37403 1 1  48 PRO HD2  H   14.009  -8.939  -7.256 1.00 . A A . 202 PRO HD2  1 1 
       17 37404 1 1  48 PRO HD3  H   13.799  -8.145  -8.829 1.00 . A A . 202 PRO HD3  1 1 
       17 37405 1 1  48 PRO HG2  H   13.442 -11.010  -8.083 1.00 . A A . 202 PRO HG2  1 1 
       17 37406 1 1  48 PRO HG3  H   14.040 -10.302  -9.594 1.00 . A A . 202 PRO HG3  1 1 
       17 37407 1 1  48 PRO N    N   12.000  -8.565  -7.799 1.00 . A A . 202 PRO N    1 1 
       17 37408 1 1  48 PRO O    O   11.142 -10.995  -6.498 1.00 . A A . 202 PRO O    1 1 
       17 37409 1 1  49 ASP C    C    7.258 -12.256  -7.218 1.00 . A A . 203 ASP C    1 1 
       17 37410 1 1  49 ASP CA   C    8.465 -11.577  -6.565 1.00 . A A . 203 ASP CA   1 1 
       17 37411 1 1  49 ASP CB   C    8.033 -10.784  -5.330 1.00 . A A . 203 ASP CB   1 1 
       17 37412 1 1  49 ASP CG   C    7.405 -11.662  -4.269 1.00 . A A . 203 ASP CG   1 1 
       17 37413 1 1  49 ASP H    H    8.648 -10.281  -8.225 1.00 . A A . 203 ASP H    1 1 
       17 37414 1 1  49 ASP HA   H    9.162 -12.341  -6.258 1.00 . A A . 203 ASP HA   1 1 
       17 37415 1 1  49 ASP HB2  H    8.898 -10.299  -4.903 1.00 . A A . 203 ASP HB2  1 1 
       17 37416 1 1  49 ASP HB3  H    7.316 -10.033  -5.626 1.00 . A A . 203 ASP HB3  1 1 
       17 37417 1 1  49 ASP N    N    9.153 -10.704  -7.496 1.00 . A A . 203 ASP N    1 1 
       17 37418 1 1  49 ASP O    O    6.110 -11.930  -6.915 1.00 . A A . 203 ASP O    1 1 
       17 37419 1 1  49 ASP OD1  O    8.120 -12.522  -3.709 1.00 . A A . 203 ASP OD1  1 1 
       17 37420 1 1  49 ASP OD2  O    6.198 -11.509  -4.003 1.00 . A A . 203 ASP OD2  1 1 
       17 37421 1 1  50 PRO C    C    6.084 -15.185  -7.811 1.00 . A A . 204 PRO C    1 1 
       17 37422 1 1  50 PRO CA   C    6.444 -14.021  -8.731 1.00 . A A . 204 PRO CA   1 1 
       17 37423 1 1  50 PRO CB   C    7.062 -14.543 -10.042 1.00 . A A . 204 PRO CB   1 1 
       17 37424 1 1  50 PRO CD   C    8.802 -13.509  -8.746 1.00 . A A . 204 PRO CD   1 1 
       17 37425 1 1  50 PRO CG   C    8.422 -13.923 -10.139 1.00 . A A . 204 PRO CG   1 1 
       17 37426 1 1  50 PRO HA   H    5.559 -13.440  -8.946 1.00 . A A . 204 PRO HA   1 1 
       17 37427 1 1  50 PRO HB2  H    7.127 -15.621 -10.002 1.00 . A A . 204 PRO HB2  1 1 
       17 37428 1 1  50 PRO HB3  H    6.438 -14.251 -10.874 1.00 . A A . 204 PRO HB3  1 1 
       17 37429 1 1  50 PRO HD2  H    9.285 -14.323  -8.226 1.00 . A A . 204 PRO HD2  1 1 
       17 37430 1 1  50 PRO HD3  H    9.439 -12.636  -8.767 1.00 . A A . 204 PRO HD3  1 1 
       17 37431 1 1  50 PRO HG2  H    9.128 -14.645 -10.519 1.00 . A A . 204 PRO HG2  1 1 
       17 37432 1 1  50 PRO HG3  H    8.385 -13.060 -10.786 1.00 . A A . 204 PRO HG3  1 1 
       17 37433 1 1  50 PRO N    N    7.500 -13.196  -8.148 1.00 . A A . 204 PRO N    1 1 
       17 37434 1 1  50 PRO O    O    4.999 -15.764  -7.902 1.00 . A A . 204 PRO O    1 1 
       17 37435 1 1  51 LYS C    C    6.095 -16.148  -4.722 1.00 . A A . 205 LYS C    1 1 
       17 37436 1 1  51 LYS CA   C    6.834 -16.608  -5.973 1.00 . A A . 205 LYS CA   1 1 
       17 37437 1 1  51 LYS CB   C    8.190 -17.230  -5.602 1.00 . A A . 205 LYS CB   1 1 
       17 37438 1 1  51 LYS CD   C    9.430 -15.121  -4.927 1.00 . A A . 205 LYS CD   1 1 
       17 37439 1 1  51 LYS CE   C   10.612 -14.211  -5.233 1.00 . A A . 205 LYS CE   1 1 
       17 37440 1 1  51 LYS CG   C    9.399 -16.329  -5.853 1.00 . A A . 205 LYS CG   1 1 
       17 37441 1 1  51 LYS H    H    7.840 -14.995  -6.895 1.00 . A A . 205 LYS H    1 1 
       17 37442 1 1  51 LYS HA   H    6.233 -17.360  -6.463 1.00 . A A . 205 LYS HA   1 1 
       17 37443 1 1  51 LYS HB2  H    8.177 -17.483  -4.553 1.00 . A A . 205 LYS HB2  1 1 
       17 37444 1 1  51 LYS HB3  H    8.322 -18.135  -6.175 1.00 . A A . 205 LYS HB3  1 1 
       17 37445 1 1  51 LYS HD2  H    8.516 -14.561  -5.054 1.00 . A A . 205 LYS HD2  1 1 
       17 37446 1 1  51 LYS HD3  H    9.505 -15.465  -3.908 1.00 . A A . 205 LYS HD3  1 1 
       17 37447 1 1  51 LYS HE2  H   11.522 -14.781  -5.129 1.00 . A A . 205 LYS HE2  1 1 
       17 37448 1 1  51 LYS HE3  H   10.526 -13.861  -6.251 1.00 . A A . 205 LYS HE3  1 1 
       17 37449 1 1  51 LYS HG2  H   10.298 -16.904  -5.698 1.00 . A A . 205 LYS HG2  1 1 
       17 37450 1 1  51 LYS HG3  H    9.367 -15.984  -6.876 1.00 . A A . 205 LYS HG3  1 1 
       17 37451 1 1  51 LYS HZ1  H   11.095 -13.311  -3.411 1.00 . A A . 205 LYS HZ1  1 1 
       17 37452 1 1  51 LYS HZ2  H    9.714 -12.665  -4.143 1.00 . A A . 205 LYS HZ2  1 1 
       17 37453 1 1  51 LYS HZ3  H   11.253 -12.281  -4.746 1.00 . A A . 205 LYS HZ3  1 1 
       17 37454 1 1  51 LYS N    N    7.010 -15.510  -6.918 1.00 . A A . 205 LYS N    1 1 
       17 37455 1 1  51 LYS NZ   N   10.674 -13.036  -4.320 1.00 . A A . 205 LYS NZ   1 1 
       17 37456 1 1  51 LYS O    O    5.609 -16.959  -3.938 1.00 . A A . 205 LYS O    1 1 
       17 37457 1 1  52 ASN C    C    5.805 -14.549  -2.103 1.00 . A A . 206 ASN C    1 1 
       17 37458 1 1  52 ASN CA   C    5.270 -14.192  -3.481 1.00 . A A . 206 ASN CA   1 1 
       17 37459 1 1  52 ASN CB   C    3.776 -14.526  -3.576 1.00 . A A . 206 ASN CB   1 1 
       17 37460 1 1  52 ASN CG   C    3.117 -14.004  -4.845 1.00 . A A . 206 ASN CG   1 1 
       17 37461 1 1  52 ASN H    H    6.504 -14.257  -5.189 1.00 . A A . 206 ASN H    1 1 
       17 37462 1 1  52 ASN HA   H    5.393 -13.132  -3.607 1.00 . A A . 206 ASN HA   1 1 
       17 37463 1 1  52 ASN HB2  H    3.655 -15.597  -3.550 1.00 . A A . 206 ASN HB2  1 1 
       17 37464 1 1  52 ASN HB3  H    3.267 -14.094  -2.727 1.00 . A A . 206 ASN HB3  1 1 
       17 37465 1 1  52 ASN HD21 H    4.341 -12.433  -4.911 1.00 . A A . 206 ASN HD21 1 1 
       17 37466 1 1  52 ASN HD22 H    3.180 -12.536  -6.181 1.00 . A A . 206 ASN HD22 1 1 
       17 37467 1 1  52 ASN N    N    6.027 -14.831  -4.557 1.00 . A A . 206 ASN N    1 1 
       17 37468 1 1  52 ASN ND2  N    3.594 -12.878  -5.363 1.00 . A A . 206 ASN ND2  1 1 
       17 37469 1 1  52 ASN O    O    5.045 -14.682  -1.143 1.00 . A A . 206 ASN O    1 1 
       17 37470 1 1  52 ASN OD1  O    2.171 -14.608  -5.349 1.00 . A A . 206 ASN OD1  1 1 
       17 37471 1 1  53 GLU C    C    8.100 -13.587  -0.061 1.00 . A A . 207 GLU C    1 1 
       17 37472 1 1  53 GLU CA   C    7.759 -14.917  -0.724 1.00 . A A . 207 GLU CA   1 1 
       17 37473 1 1  53 GLU CB   C    8.999 -15.797  -0.918 1.00 . A A . 207 GLU CB   1 1 
       17 37474 1 1  53 GLU CD   C   11.157 -14.465  -0.729 1.00 . A A . 207 GLU CD   1 1 
       17 37475 1 1  53 GLU CG   C   10.161 -15.139  -1.651 1.00 . A A . 207 GLU CG   1 1 
       17 37476 1 1  53 GLU H    H    7.666 -14.615  -2.808 1.00 . A A . 207 GLU H    1 1 
       17 37477 1 1  53 GLU HA   H    7.053 -15.440  -0.097 1.00 . A A . 207 GLU HA   1 1 
       17 37478 1 1  53 GLU HB2  H    9.351 -16.122   0.047 1.00 . A A . 207 GLU HB2  1 1 
       17 37479 1 1  53 GLU HB3  H    8.699 -16.662  -1.491 1.00 . A A . 207 GLU HB3  1 1 
       17 37480 1 1  53 GLU HG2  H   10.683 -15.895  -2.218 1.00 . A A . 207 GLU HG2  1 1 
       17 37481 1 1  53 GLU HG3  H    9.766 -14.396  -2.329 1.00 . A A . 207 GLU HG3  1 1 
       17 37482 1 1  53 GLU N    N    7.117 -14.678  -2.003 1.00 . A A . 207 GLU N    1 1 
       17 37483 1 1  53 GLU O    O    8.332 -13.518   1.146 1.00 . A A . 207 GLU O    1 1 
       17 37484 1 1  53 GLU OE1  O   11.671 -15.138   0.186 1.00 . A A . 207 GLU OE1  1 1 
       17 37485 1 1  53 GLU OE2  O   11.396 -13.249  -0.889 1.00 . A A . 207 GLU OE2  1 1 
       17 37486 1 1  54 SER C    C    6.998 -10.481  -0.145 1.00 . A A . 208 SER C    1 1 
       17 37487 1 1  54 SER CA   C    8.332 -11.189  -0.353 1.00 . A A . 208 SER CA   1 1 
       17 37488 1 1  54 SER CB   C    9.210 -10.389  -1.322 1.00 . A A . 208 SER CB   1 1 
       17 37489 1 1  54 SER H    H    7.967 -12.658  -1.828 1.00 . A A . 208 SER H    1 1 
       17 37490 1 1  54 SER HA   H    8.837 -11.273   0.597 1.00 . A A . 208 SER HA   1 1 
       17 37491 1 1  54 SER HB2  H   10.177 -10.864  -1.402 1.00 . A A . 208 SER HB2  1 1 
       17 37492 1 1  54 SER HB3  H    8.740 -10.368  -2.294 1.00 . A A . 208 SER HB3  1 1 
       17 37493 1 1  54 SER HG   H    9.314  -9.029   0.086 1.00 . A A . 208 SER HG   1 1 
       17 37494 1 1  54 SER N    N    8.109 -12.530  -0.862 1.00 . A A . 208 SER N    1 1 
       17 37495 1 1  54 SER O    O    6.878  -9.604   0.711 1.00 . A A . 208 SER O    1 1 
       17 37496 1 1  54 SER OG   O    9.394  -9.057  -0.873 1.00 . A A . 208 SER OG   1 1 
       17 37497 1 1  55 LYS C    C    3.996 -10.645   0.464 1.00 . A A . 209 LYS C    1 1 
       17 37498 1 1  55 LYS CA   C    4.677 -10.265  -0.841 1.00 . A A . 209 LYS CA   1 1 
       17 37499 1 1  55 LYS CB   C    3.794 -10.694  -2.013 1.00 . A A . 209 LYS CB   1 1 
       17 37500 1 1  55 LYS CD   C    1.495 -10.590  -3.054 1.00 . A A . 209 LYS CD   1 1 
       17 37501 1 1  55 LYS CE   C    1.042 -11.972  -2.610 1.00 . A A . 209 LYS CE   1 1 
       17 37502 1 1  55 LYS CG   C    2.455  -9.969  -2.052 1.00 . A A . 209 LYS CG   1 1 
       17 37503 1 1  55 LYS H    H    6.159 -11.568  -1.599 1.00 . A A . 209 LYS H    1 1 
       17 37504 1 1  55 LYS HA   H    4.801  -9.195  -0.867 1.00 . A A . 209 LYS HA   1 1 
       17 37505 1 1  55 LYS HB2  H    4.317 -10.493  -2.937 1.00 . A A . 209 LYS HB2  1 1 
       17 37506 1 1  55 LYS HB3  H    3.605 -11.754  -1.938 1.00 . A A . 209 LYS HB3  1 1 
       17 37507 1 1  55 LYS HD2  H    0.628  -9.953  -3.151 1.00 . A A . 209 LYS HD2  1 1 
       17 37508 1 1  55 LYS HD3  H    1.992 -10.673  -4.010 1.00 . A A . 209 LYS HD3  1 1 
       17 37509 1 1  55 LYS HE2  H    1.895 -12.631  -2.603 1.00 . A A . 209 LYS HE2  1 1 
       17 37510 1 1  55 LYS HE3  H    0.636 -11.900  -1.611 1.00 . A A . 209 LYS HE3  1 1 
       17 37511 1 1  55 LYS HG2  H    2.007 -10.012  -1.071 1.00 . A A . 209 LYS HG2  1 1 
       17 37512 1 1  55 LYS HG3  H    2.626  -8.937  -2.323 1.00 . A A . 209 LYS HG3  1 1 
       17 37513 1 1  55 LYS HZ1  H   -0.307 -13.466  -3.166 1.00 . A A . 209 LYS HZ1  1 1 
       17 37514 1 1  55 LYS HZ2  H    0.390 -12.650  -4.473 1.00 . A A . 209 LYS HZ2  1 1 
       17 37515 1 1  55 LYS HZ3  H   -0.816 -11.899  -3.556 1.00 . A A . 209 LYS HZ3  1 1 
       17 37516 1 1  55 LYS N    N    5.999 -10.867  -0.933 1.00 . A A . 209 LYS N    1 1 
       17 37517 1 1  55 LYS NZ   N    0.007 -12.536  -3.515 1.00 . A A . 209 LYS NZ   1 1 
       17 37518 1 1  55 LYS O    O    3.588 -11.793   0.657 1.00 . A A . 209 LYS O    1 1 
       17 37519 1 1  56 GLN C    C    1.975  -8.936   2.642 1.00 . A A . 210 GLN C    1 1 
       17 37520 1 1  56 GLN CA   C    3.165  -9.877   2.599 1.00 . A A . 210 GLN CA   1 1 
       17 37521 1 1  56 GLN CB   C    4.093  -9.651   3.790 1.00 . A A . 210 GLN CB   1 1 
       17 37522 1 1  56 GLN CD   C    6.208 -10.402   4.968 1.00 . A A . 210 GLN CD   1 1 
       17 37523 1 1  56 GLN CG   C    5.236 -10.650   3.835 1.00 . A A . 210 GLN CG   1 1 
       17 37524 1 1  56 GLN H    H    4.290  -8.804   1.170 1.00 . A A . 210 GLN H    1 1 
       17 37525 1 1  56 GLN HA   H    2.804 -10.895   2.617 1.00 . A A . 210 GLN HA   1 1 
       17 37526 1 1  56 GLN HB2  H    4.509  -8.656   3.727 1.00 . A A . 210 GLN HB2  1 1 
       17 37527 1 1  56 GLN HB3  H    3.525  -9.742   4.703 1.00 . A A . 210 GLN HB3  1 1 
       17 37528 1 1  56 GLN HE21 H    4.769  -9.614   6.083 1.00 . A A . 210 GLN HE21 1 1 
       17 37529 1 1  56 GLN HE22 H    6.333  -9.682   6.812 1.00 . A A . 210 GLN HE22 1 1 
       17 37530 1 1  56 GLN HG2  H    4.823 -11.641   3.950 1.00 . A A . 210 GLN HG2  1 1 
       17 37531 1 1  56 GLN HG3  H    5.777 -10.596   2.901 1.00 . A A . 210 GLN HG3  1 1 
       17 37532 1 1  56 GLN N    N    3.882  -9.683   1.356 1.00 . A A . 210 GLN N    1 1 
       17 37533 1 1  56 GLN NE2  N    5.722  -9.841   6.062 1.00 . A A . 210 GLN NE2  1 1 
       17 37534 1 1  56 GLN O    O    2.017  -7.851   2.065 1.00 . A A . 210 GLN O    1 1 
       17 37535 1 1  56 GLN OE1  O    7.390 -10.718   4.859 1.00 . A A . 210 GLN OE1  1 1 
       17 37536 1 1  57 LYS C    C   -1.046  -8.647   4.608 1.00 . A A . 211 LYS C    1 1 
       17 37537 1 1  57 LYS CA   C   -0.328  -8.597   3.269 1.00 . A A . 211 LYS CA   1 1 
       17 37538 1 1  57 LYS CB   C   -1.254  -9.131   2.162 1.00 . A A . 211 LYS CB   1 1 
       17 37539 1 1  57 LYS CD   C   -0.555 -11.541   1.845 1.00 . A A . 211 LYS CD   1 1 
       17 37540 1 1  57 LYS CE   C   -0.890 -12.990   2.159 1.00 . A A . 211 LYS CE   1 1 
       17 37541 1 1  57 LYS CG   C   -1.651 -10.597   2.319 1.00 . A A . 211 LYS CG   1 1 
       17 37542 1 1  57 LYS H    H    0.964 -10.173   3.840 1.00 . A A . 211 LYS H    1 1 
       17 37543 1 1  57 LYS HA   H   -0.082  -7.571   3.049 1.00 . A A . 211 LYS HA   1 1 
       17 37544 1 1  57 LYS HB2  H   -2.157  -8.539   2.153 1.00 . A A . 211 LYS HB2  1 1 
       17 37545 1 1  57 LYS HB3  H   -0.754  -9.018   1.213 1.00 . A A . 211 LYS HB3  1 1 
       17 37546 1 1  57 LYS HD2  H   -0.439 -11.434   0.777 1.00 . A A . 211 LYS HD2  1 1 
       17 37547 1 1  57 LYS HD3  H    0.370 -11.280   2.337 1.00 . A A . 211 LYS HD3  1 1 
       17 37548 1 1  57 LYS HE2  H   -1.854 -13.224   1.731 1.00 . A A . 211 LYS HE2  1 1 
       17 37549 1 1  57 LYS HE3  H   -0.138 -13.625   1.717 1.00 . A A . 211 LYS HE3  1 1 
       17 37550 1 1  57 LYS HG2  H   -1.852 -10.793   3.361 1.00 . A A . 211 LYS HG2  1 1 
       17 37551 1 1  57 LYS HG3  H   -2.545 -10.779   1.740 1.00 . A A . 211 LYS HG3  1 1 
       17 37552 1 1  57 LYS HZ1  H   -1.636 -12.618   4.074 1.00 . A A . 211 LYS HZ1  1 1 
       17 37553 1 1  57 LYS HZ2  H   -0.008 -13.074   4.051 1.00 . A A . 211 LYS HZ2  1 1 
       17 37554 1 1  57 LYS HZ3  H   -1.214 -14.232   3.806 1.00 . A A . 211 LYS HZ3  1 1 
       17 37555 1 1  57 LYS N    N    0.913  -9.350   3.305 1.00 . A A . 211 LYS N    1 1 
       17 37556 1 1  57 LYS NZ   N   -0.940 -13.246   3.624 1.00 . A A . 211 LYS NZ   1 1 
       17 37557 1 1  57 LYS O    O   -1.022  -9.662   5.307 1.00 . A A . 211 LYS O    1 1 
       17 37558 1 1  58 THR C    C   -3.926  -7.873   5.779 1.00 . A A . 212 THR C    1 1 
       17 37559 1 1  58 THR CA   C   -2.502  -7.466   6.141 1.00 . A A . 212 THR CA   1 1 
       17 37560 1 1  58 THR CB   C   -2.494  -6.043   6.749 1.00 . A A . 212 THR CB   1 1 
       17 37561 1 1  58 THR CG2  C   -2.910  -5.005   5.719 1.00 . A A . 212 THR CG2  1 1 
       17 37562 1 1  58 THR H    H   -1.569  -6.738   4.395 1.00 . A A . 212 THR H    1 1 
       17 37563 1 1  58 THR HA   H   -2.110  -8.158   6.873 1.00 . A A . 212 THR HA   1 1 
       17 37564 1 1  58 THR HB   H   -1.489  -5.816   7.073 1.00 . A A . 212 THR HB   1 1 
       17 37565 1 1  58 THR HG1  H   -4.286  -5.883   7.572 1.00 . A A . 212 THR HG1  1 1 
       17 37566 1 1  58 THR HG21 H   -3.905  -5.229   5.365 1.00 . A A . 212 THR HG21 1 1 
       17 37567 1 1  58 THR HG22 H   -2.220  -5.025   4.888 1.00 . A A . 212 THR HG22 1 1 
       17 37568 1 1  58 THR HG23 H   -2.901  -4.024   6.171 1.00 . A A . 212 THR HG23 1 1 
       17 37569 1 1  58 THR N    N   -1.668  -7.537   4.958 1.00 . A A . 212 THR N    1 1 
       17 37570 1 1  58 THR O    O   -4.307  -7.852   4.606 1.00 . A A . 212 THR O    1 1 
       17 37571 1 1  58 THR OG1  O   -3.374  -5.970   7.881 1.00 . A A . 212 THR OG1  1 1 
       17 37572 1 1  59 LYS C    C   -6.985  -7.435   6.463 1.00 . A A . 213 LYS C    1 1 
       17 37573 1 1  59 LYS CA   C   -6.081  -8.653   6.555 1.00 . A A . 213 LYS CA   1 1 
       17 37574 1 1  59 LYS CB   C   -6.560  -9.594   7.660 1.00 . A A . 213 LYS CB   1 1 
       17 37575 1 1  59 LYS CD   C   -7.105 -11.862   6.671 1.00 . A A . 213 LYS CD   1 1 
       17 37576 1 1  59 LYS CE   C   -7.322 -11.328   5.260 1.00 . A A . 213 LYS CE   1 1 
       17 37577 1 1  59 LYS CG   C   -6.103 -11.034   7.476 1.00 . A A . 213 LYS CG   1 1 
       17 37578 1 1  59 LYS H    H   -4.338  -8.281   7.690 1.00 . A A . 213 LYS H    1 1 
       17 37579 1 1  59 LYS HA   H   -6.119  -9.178   5.612 1.00 . A A . 213 LYS HA   1 1 
       17 37580 1 1  59 LYS HB2  H   -6.185  -9.237   8.607 1.00 . A A . 213 LYS HB2  1 1 
       17 37581 1 1  59 LYS HB3  H   -7.640  -9.581   7.683 1.00 . A A . 213 LYS HB3  1 1 
       17 37582 1 1  59 LYS HD2  H   -6.739 -12.875   6.600 1.00 . A A . 213 LYS HD2  1 1 
       17 37583 1 1  59 LYS HD3  H   -8.050 -11.862   7.194 1.00 . A A . 213 LYS HD3  1 1 
       17 37584 1 1  59 LYS HE2  H   -7.742 -10.332   5.319 1.00 . A A . 213 LYS HE2  1 1 
       17 37585 1 1  59 LYS HE3  H   -6.369 -11.286   4.755 1.00 . A A . 213 LYS HE3  1 1 
       17 37586 1 1  59 LYS HG2  H   -5.157 -11.035   6.956 1.00 . A A . 213 LYS HG2  1 1 
       17 37587 1 1  59 LYS HG3  H   -5.977 -11.485   8.450 1.00 . A A . 213 LYS HG3  1 1 
       17 37588 1 1  59 LYS HZ1  H   -8.393 -11.791   3.531 1.00 . A A . 213 LYS HZ1  1 1 
       17 37589 1 1  59 LYS HZ2  H   -9.167 -12.255   4.957 1.00 . A A . 213 LYS HZ2  1 1 
       17 37590 1 1  59 LYS HZ3  H   -7.851 -13.148   4.384 1.00 . A A . 213 LYS HZ3  1 1 
       17 37591 1 1  59 LYS N    N   -4.702  -8.262   6.777 1.00 . A A . 213 LYS N    1 1 
       17 37592 1 1  59 LYS NZ   N   -8.246 -12.190   4.479 1.00 . A A . 213 LYS NZ   1 1 
       17 37593 1 1  59 LYS O    O   -6.578  -6.314   6.776 1.00 . A A . 213 LYS O    1 1 
       17 37594 1 1  60 THR C    C   -9.849  -6.189   7.072 1.00 . A A . 214 THR C    1 1 
       17 37595 1 1  60 THR CA   C   -9.168  -6.622   5.782 1.00 . A A . 214 THR CA   1 1 
       17 37596 1 1  60 THR CB   C  -10.231  -7.110   4.781 1.00 . A A . 214 THR CB   1 1 
       17 37597 1 1  60 THR CG2  C   -9.590  -7.449   3.447 1.00 . A A . 214 THR CG2  1 1 
       17 37598 1 1  60 THR H    H   -8.488  -8.604   5.884 1.00 . A A . 214 THR H    1 1 
       17 37599 1 1  60 THR HA   H   -8.648  -5.782   5.350 1.00 . A A . 214 THR HA   1 1 
       17 37600 1 1  60 THR HB   H  -10.959  -6.327   4.631 1.00 . A A . 214 THR HB   1 1 
       17 37601 1 1  60 THR HG1  H  -11.484  -8.020   6.012 1.00 . A A . 214 THR HG1  1 1 
       17 37602 1 1  60 THR HG21 H   -9.103  -6.572   3.051 1.00 . A A . 214 THR HG21 1 1 
       17 37603 1 1  60 THR HG22 H  -10.351  -7.782   2.757 1.00 . A A . 214 THR HG22 1 1 
       17 37604 1 1  60 THR HG23 H   -8.860  -8.236   3.589 1.00 . A A . 214 THR HG23 1 1 
       17 37605 1 1  60 THR N    N   -8.210  -7.677   6.032 1.00 . A A . 214 THR N    1 1 
       17 37606 1 1  60 THR O    O  -10.028  -6.989   7.991 1.00 . A A . 214 THR O    1 1 
       17 37607 1 1  60 THR OG1  O  -10.886  -8.278   5.296 1.00 . A A . 214 THR OG1  1 1 
       17 37608 1 1  61 ILE C    C  -12.439  -4.713   8.068 1.00 . A A . 215 ILE C    1 1 
       17 37609 1 1  61 ILE CA   C  -10.962  -4.417   8.281 1.00 . A A . 215 ILE CA   1 1 
       17 37610 1 1  61 ILE CB   C  -10.744  -2.900   8.474 1.00 . A A . 215 ILE CB   1 1 
       17 37611 1 1  61 ILE CD1  C   -8.563  -3.247   9.735 1.00 . A A . 215 ILE CD1  1 1 
       17 37612 1 1  61 ILE CG1  C   -9.248  -2.587   8.559 1.00 . A A . 215 ILE CG1  1 1 
       17 37613 1 1  61 ILE CG2  C  -11.446  -2.409   9.734 1.00 . A A . 215 ILE CG2  1 1 
       17 37614 1 1  61 ILE H    H   -9.993  -4.315   6.406 1.00 . A A . 215 ILE H    1 1 
       17 37615 1 1  61 ILE HA   H  -10.618  -4.935   9.166 1.00 . A A . 215 ILE HA   1 1 
       17 37616 1 1  61 ILE HB   H  -11.167  -2.383   7.626 1.00 . A A . 215 ILE HB   1 1 
       17 37617 1 1  61 ILE HD11 H   -8.555  -4.318   9.594 1.00 . A A . 215 ILE HD11 1 1 
       17 37618 1 1  61 ILE HD12 H   -9.104  -3.008  10.640 1.00 . A A . 215 ILE HD12 1 1 
       17 37619 1 1  61 ILE HD13 H   -7.549  -2.884   9.813 1.00 . A A . 215 ILE HD13 1 1 
       17 37620 1 1  61 ILE HG12 H   -8.763  -2.930   7.657 1.00 . A A . 215 ILE HG12 1 1 
       17 37621 1 1  61 ILE HG13 H   -9.115  -1.520   8.653 1.00 . A A . 215 ILE HG13 1 1 
       17 37622 1 1  61 ILE HG21 H  -12.465  -2.766   9.742 1.00 . A A . 215 ILE HG21 1 1 
       17 37623 1 1  61 ILE HG22 H  -11.444  -1.328   9.748 1.00 . A A . 215 ILE HG22 1 1 
       17 37624 1 1  61 ILE HG23 H  -10.922  -2.783  10.604 1.00 . A A . 215 ILE HG23 1 1 
       17 37625 1 1  61 ILE N    N  -10.219  -4.922   7.141 1.00 . A A . 215 ILE N    1 1 
       17 37626 1 1  61 ILE O    O  -12.912  -4.661   6.937 1.00 . A A . 215 ILE O    1 1 
       17 37627 1 1  62 ARG C    C  -15.388  -4.672   8.099 1.00 . A A . 216 ARG C    1 1 
       17 37628 1 1  62 ARG CA   C  -14.541  -5.481   9.091 1.00 . A A . 216 ARG CA   1 1 
       17 37629 1 1  62 ARG CB   C  -15.160  -5.452  10.493 1.00 . A A . 216 ARG CB   1 1 
       17 37630 1 1  62 ARG CD   C  -15.399  -4.277  12.697 1.00 . A A . 216 ARG CD   1 1 
       17 37631 1 1  62 ARG CG   C  -14.889  -4.173  11.269 1.00 . A A . 216 ARG CG   1 1 
       17 37632 1 1  62 ARG CZ   C  -15.528  -2.872  14.717 1.00 . A A . 216 ARG CZ   1 1 
       17 37633 1 1  62 ARG H    H  -12.697  -5.006  10.025 1.00 . A A . 216 ARG H    1 1 
       17 37634 1 1  62 ARG HA   H  -14.531  -6.506   8.753 1.00 . A A . 216 ARG HA   1 1 
       17 37635 1 1  62 ARG HB2  H  -16.230  -5.568  10.401 1.00 . A A . 216 ARG HB2  1 1 
       17 37636 1 1  62 ARG HB3  H  -14.767  -6.282  11.061 1.00 . A A . 216 ARG HB3  1 1 
       17 37637 1 1  62 ARG HD2  H  -16.472  -4.394  12.674 1.00 . A A . 216 ARG HD2  1 1 
       17 37638 1 1  62 ARG HD3  H  -14.953  -5.144  13.161 1.00 . A A . 216 ARG HD3  1 1 
       17 37639 1 1  62 ARG HE   H  -14.461  -2.435  13.082 1.00 . A A . 216 ARG HE   1 1 
       17 37640 1 1  62 ARG HG2  H  -13.825  -3.990  11.288 1.00 . A A . 216 ARG HG2  1 1 
       17 37641 1 1  62 ARG HG3  H  -15.389  -3.353  10.777 1.00 . A A . 216 ARG HG3  1 1 
       17 37642 1 1  62 ARG HH11 H  -16.636  -4.567  14.799 1.00 . A A . 216 ARG HH11 1 1 
       17 37643 1 1  62 ARG HH12 H  -16.698  -3.569  16.219 1.00 . A A . 216 ARG HH12 1 1 
       17 37644 1 1  62 ARG HH21 H  -14.530  -1.124  14.955 1.00 . A A . 216 ARG HH21 1 1 
       17 37645 1 1  62 ARG HH22 H  -15.497  -1.619  16.309 1.00 . A A . 216 ARG HH22 1 1 
       17 37646 1 1  62 ARG N    N  -13.142  -5.042   9.149 1.00 . A A . 216 ARG N    1 1 
       17 37647 1 1  62 ARG NE   N  -15.069  -3.094  13.488 1.00 . A A . 216 ARG NE   1 1 
       17 37648 1 1  62 ARG NH1  N  -16.354  -3.738  15.290 1.00 . A A . 216 ARG NH1  1 1 
       17 37649 1 1  62 ARG NH2  N  -15.156  -1.784  15.379 1.00 . A A . 216 ARG NH2  1 1 
       17 37650 1 1  62 ARG O    O  -15.940  -5.242   7.157 1.00 . A A . 216 ARG O    1 1 
       17 37651 1 1  63 SER C    C  -16.090  -1.033   7.780 1.00 . A A . 217 SER C    1 1 
       17 37652 1 1  63 SER CA   C  -16.236  -2.500   7.389 1.00 . A A . 217 SER CA   1 1 
       17 37653 1 1  63 SER CB   C  -17.716  -2.904   7.392 1.00 . A A . 217 SER CB   1 1 
       17 37654 1 1  63 SER H    H  -15.023  -2.956   9.063 1.00 . A A . 217 SER H    1 1 
       17 37655 1 1  63 SER HA   H  -15.838  -2.635   6.394 1.00 . A A . 217 SER HA   1 1 
       17 37656 1 1  63 SER HB2  H  -18.288  -2.168   6.848 1.00 . A A . 217 SER HB2  1 1 
       17 37657 1 1  63 SER HB3  H  -17.824  -3.867   6.915 1.00 . A A . 217 SER HB3  1 1 
       17 37658 1 1  63 SER HG   H  -17.692  -2.432   9.301 1.00 . A A . 217 SER HG   1 1 
       17 37659 1 1  63 SER N    N  -15.476  -3.358   8.295 1.00 . A A . 217 SER N    1 1 
       17 37660 1 1  63 SER O    O  -16.688  -0.582   8.758 1.00 . A A . 217 SER O    1 1 
       17 37661 1 1  63 SER OG   O  -18.224  -2.990   8.716 1.00 . A A . 217 SER OG   1 1 
       17 37662 1 1  64 THR C    C  -14.434   1.831   6.137 1.00 . A A . 218 THR C    1 1 
       17 37663 1 1  64 THR CA   C  -15.055   1.111   7.329 1.00 . A A . 218 THR CA   1 1 
       17 37664 1 1  64 THR CB   C  -14.140   1.256   8.567 1.00 . A A . 218 THR CB   1 1 
       17 37665 1 1  64 THR CG2  C  -12.871   0.432   8.410 1.00 . A A . 218 THR CG2  1 1 
       17 37666 1 1  64 THR H    H  -14.834  -0.698   6.251 1.00 . A A . 218 THR H    1 1 
       17 37667 1 1  64 THR HA   H  -16.008   1.566   7.556 1.00 . A A . 218 THR HA   1 1 
       17 37668 1 1  64 THR HB   H  -14.678   0.887   9.428 1.00 . A A . 218 THR HB   1 1 
       17 37669 1 1  64 THR HG1  H  -13.904   2.831   9.730 1.00 . A A . 218 THR HG1  1 1 
       17 37670 1 1  64 THR HG21 H  -12.334   0.761   7.531 1.00 . A A . 218 THR HG21 1 1 
       17 37671 1 1  64 THR HG22 H  -13.128  -0.612   8.304 1.00 . A A . 218 THR HG22 1 1 
       17 37672 1 1  64 THR HG23 H  -12.247   0.561   9.282 1.00 . A A . 218 THR HG23 1 1 
       17 37673 1 1  64 THR N    N  -15.289  -0.292   7.027 1.00 . A A . 218 THR N    1 1 
       17 37674 1 1  64 THR O    O  -13.763   1.218   5.307 1.00 . A A . 218 THR O    1 1 
       17 37675 1 1  64 THR OG1  O  -13.803   2.629   8.790 1.00 . A A . 218 THR OG1  1 1 
       17 37676 1 1  65 LEU C    C  -12.856   4.653   5.534 1.00 . A A . 219 LEU C    1 1 
       17 37677 1 1  65 LEU CA   C  -14.098   3.956   5.002 1.00 . A A . 219 LEU CA   1 1 
       17 37678 1 1  65 LEU CB   C  -15.107   4.992   4.499 1.00 . A A . 219 LEU CB   1 1 
       17 37679 1 1  65 LEU CD1  C  -17.292   5.534   3.401 1.00 . A A . 219 LEU CD1  1 1 
       17 37680 1 1  65 LEU CD2  C  -15.962   3.568   2.614 1.00 . A A . 219 LEU CD2  1 1 
       17 37681 1 1  65 LEU CG   C  -16.351   4.416   3.819 1.00 . A A . 219 LEU CG   1 1 
       17 37682 1 1  65 LEU H    H  -15.268   3.552   6.714 1.00 . A A . 219 LEU H    1 1 
       17 37683 1 1  65 LEU HA   H  -13.815   3.309   4.185 1.00 . A A . 219 LEU HA   1 1 
       17 37684 1 1  65 LEU HB2  H  -15.425   5.589   5.341 1.00 . A A . 219 LEU HB2  1 1 
       17 37685 1 1  65 LEU HB3  H  -14.605   5.637   3.793 1.00 . A A . 219 LEU HB3  1 1 
       17 37686 1 1  65 LEU HD11 H  -17.611   6.084   4.275 1.00 . A A . 219 LEU HD11 1 1 
       17 37687 1 1  65 LEU HD12 H  -18.155   5.112   2.907 1.00 . A A . 219 LEU HD12 1 1 
       17 37688 1 1  65 LEU HD13 H  -16.781   6.201   2.723 1.00 . A A . 219 LEU HD13 1 1 
       17 37689 1 1  65 LEU HD21 H  -15.363   2.731   2.941 1.00 . A A . 219 LEU HD21 1 1 
       17 37690 1 1  65 LEU HD22 H  -15.393   4.168   1.918 1.00 . A A . 219 LEU HD22 1 1 
       17 37691 1 1  65 LEU HD23 H  -16.855   3.203   2.129 1.00 . A A . 219 LEU HD23 1 1 
       17 37692 1 1  65 LEU HG   H  -16.875   3.783   4.520 1.00 . A A . 219 LEU HG   1 1 
       17 37693 1 1  65 LEU N    N  -14.683   3.131   6.047 1.00 . A A . 219 LEU N    1 1 
       17 37694 1 1  65 LEU O    O  -12.239   5.474   4.851 1.00 . A A . 219 LEU O    1 1 
       17 37695 1 1  66 ASN C    C  -10.622   3.747   8.206 1.00 . A A . 220 ASN C    1 1 
       17 37696 1 1  66 ASN CA   C  -11.300   4.855   7.395 1.00 . A A . 220 ASN CA   1 1 
       17 37697 1 1  66 ASN CB   C  -11.629   6.053   8.299 1.00 . A A . 220 ASN CB   1 1 
       17 37698 1 1  66 ASN CG   C  -12.305   7.194   7.554 1.00 . A A . 220 ASN CG   1 1 
       17 37699 1 1  66 ASN H    H  -13.083   3.722   7.286 1.00 . A A . 220 ASN H    1 1 
       17 37700 1 1  66 ASN HA   H  -10.631   5.174   6.610 1.00 . A A . 220 ASN HA   1 1 
       17 37701 1 1  66 ASN HB2  H  -12.289   5.727   9.088 1.00 . A A . 220 ASN HB2  1 1 
       17 37702 1 1  66 ASN HB3  H  -10.714   6.426   8.735 1.00 . A A . 220 ASN HB3  1 1 
       17 37703 1 1  66 ASN HD21 H  -14.098   6.462   8.005 1.00 . A A . 220 ASN HD21 1 1 
       17 37704 1 1  66 ASN HD22 H  -14.090   7.911   7.061 1.00 . A A . 220 ASN HD22 1 1 
       17 37705 1 1  66 ASN N    N  -12.507   4.333   6.772 1.00 . A A . 220 ASN N    1 1 
       17 37706 1 1  66 ASN ND2  N  -13.629   7.192   7.539 1.00 . A A . 220 ASN ND2  1 1 
       17 37707 1 1  66 ASN O    O  -10.528   3.831   9.430 1.00 . A A . 220 ASN O    1 1 
       17 37708 1 1  66 ASN OD1  O  -11.644   8.080   7.005 1.00 . A A . 220 ASN OD1  1 1 
       17 37709 1 1  67 PRO C    C   -8.234   1.796   8.879 1.00 . A A . 221 PRO C    1 1 
       17 37710 1 1  67 PRO CA   C   -9.565   1.508   8.188 1.00 . A A . 221 PRO CA   1 1 
       17 37711 1 1  67 PRO CB   C   -9.355   0.522   7.036 1.00 . A A . 221 PRO CB   1 1 
       17 37712 1 1  67 PRO CD   C  -10.153   2.539   6.061 1.00 . A A . 221 PRO CD   1 1 
       17 37713 1 1  67 PRO CG   C   -9.237   1.376   5.825 1.00 . A A . 221 PRO CG   1 1 
       17 37714 1 1  67 PRO HA   H  -10.249   1.079   8.904 1.00 . A A . 221 PRO HA   1 1 
       17 37715 1 1  67 PRO HB2  H   -8.454  -0.049   7.206 1.00 . A A . 221 PRO HB2  1 1 
       17 37716 1 1  67 PRO HB3  H  -10.203  -0.144   6.968 1.00 . A A . 221 PRO HB3  1 1 
       17 37717 1 1  67 PRO HD2  H   -9.769   3.428   5.584 1.00 . A A . 221 PRO HD2  1 1 
       17 37718 1 1  67 PRO HD3  H  -11.149   2.314   5.700 1.00 . A A . 221 PRO HD3  1 1 
       17 37719 1 1  67 PRO HG2  H   -8.218   1.717   5.713 1.00 . A A . 221 PRO HG2  1 1 
       17 37720 1 1  67 PRO HG3  H   -9.550   0.824   4.952 1.00 . A A . 221 PRO HG3  1 1 
       17 37721 1 1  67 PRO N    N  -10.151   2.683   7.528 1.00 . A A . 221 PRO N    1 1 
       17 37722 1 1  67 PRO O    O   -7.454   2.635   8.427 1.00 . A A . 221 PRO O    1 1 
       17 37723 1 1  68 GLN C    C   -6.088  -0.179  10.836 1.00 . A A . 222 GLN C    1 1 
       17 37724 1 1  68 GLN CA   C   -6.735   1.198  10.708 1.00 . A A . 222 GLN CA   1 1 
       17 37725 1 1  68 GLN CB   C   -6.993   1.791  12.097 1.00 . A A . 222 GLN CB   1 1 
       17 37726 1 1  68 GLN CD   C   -6.010   2.660  14.258 1.00 . A A . 222 GLN CD   1 1 
       17 37727 1 1  68 GLN CG   C   -5.729   2.191  12.844 1.00 . A A . 222 GLN CG   1 1 
       17 37728 1 1  68 GLN H    H   -8.669   0.459  10.297 1.00 . A A . 222 GLN H    1 1 
       17 37729 1 1  68 GLN HA   H   -6.075   1.850  10.155 1.00 . A A . 222 GLN HA   1 1 
       17 37730 1 1  68 GLN HB2  H   -7.612   2.669  11.990 1.00 . A A . 222 GLN HB2  1 1 
       17 37731 1 1  68 GLN HB3  H   -7.521   1.061  12.693 1.00 . A A . 222 GLN HB3  1 1 
       17 37732 1 1  68 GLN HE21 H   -6.283   4.519  13.618 1.00 . A A . 222 GLN HE21 1 1 
       17 37733 1 1  68 GLN HE22 H   -6.460   4.274  15.321 1.00 . A A . 222 GLN HE22 1 1 
       17 37734 1 1  68 GLN HG2  H   -5.063   1.340  12.893 1.00 . A A . 222 GLN HG2  1 1 
       17 37735 1 1  68 GLN HG3  H   -5.247   2.994  12.306 1.00 . A A . 222 GLN HG3  1 1 
       17 37736 1 1  68 GLN N    N   -7.986   1.083   9.973 1.00 . A A . 222 GLN N    1 1 
       17 37737 1 1  68 GLN NE2  N   -6.279   3.944  14.414 1.00 . A A . 222 GLN NE2  1 1 
       17 37738 1 1  68 GLN O    O   -6.686  -1.104  11.389 1.00 . A A . 222 GLN O    1 1 
       17 37739 1 1  68 GLN OE1  O   -5.996   1.869  15.200 1.00 . A A . 222 GLN OE1  1 1 
       17 37740 1 1  69 TRP C    C   -3.101  -1.642  11.387 1.00 . A A . 223 TRP C    1 1 
       17 37741 1 1  69 TRP CA   C   -4.187  -1.602  10.320 1.00 . A A . 223 TRP CA   1 1 
       17 37742 1 1  69 TRP CB   C   -3.571  -1.883   8.948 1.00 . A A . 223 TRP CB   1 1 
       17 37743 1 1  69 TRP CD1  C   -5.317  -3.248   7.668 1.00 . A A . 223 TRP CD1  1 1 
       17 37744 1 1  69 TRP CD2  C   -4.961  -1.201   6.837 1.00 . A A . 223 TRP CD2  1 1 
       17 37745 1 1  69 TRP CE2  C   -5.928  -1.847   6.043 1.00 . A A . 223 TRP CE2  1 1 
       17 37746 1 1  69 TRP CE3  C   -4.578   0.100   6.505 1.00 . A A . 223 TRP CE3  1 1 
       17 37747 1 1  69 TRP CG   C   -4.583  -2.116   7.870 1.00 . A A . 223 TRP CG   1 1 
       17 37748 1 1  69 TRP CH2  C   -6.119   0.039   4.637 1.00 . A A . 223 TRP CH2  1 1 
       17 37749 1 1  69 TRP CZ2  C   -6.514  -1.234   4.940 1.00 . A A . 223 TRP CZ2  1 1 
       17 37750 1 1  69 TRP CZ3  C   -5.160   0.707   5.409 1.00 . A A . 223 TRP CZ3  1 1 
       17 37751 1 1  69 TRP H    H   -4.424   0.471   9.943 1.00 . A A . 223 TRP H    1 1 
       17 37752 1 1  69 TRP HA   H   -4.917  -2.368  10.540 1.00 . A A . 223 TRP HA   1 1 
       17 37753 1 1  69 TRP HB2  H   -2.961  -1.041   8.656 1.00 . A A . 223 TRP HB2  1 1 
       17 37754 1 1  69 TRP HB3  H   -2.948  -2.763   9.017 1.00 . A A . 223 TRP HB3  1 1 
       17 37755 1 1  69 TRP HD1  H   -5.257  -4.130   8.288 1.00 . A A . 223 TRP HD1  1 1 
       17 37756 1 1  69 TRP HE1  H   -6.750  -3.772   6.220 1.00 . A A . 223 TRP HE1  1 1 
       17 37757 1 1  69 TRP HE3  H   -3.839   0.631   7.088 1.00 . A A . 223 TRP HE3  1 1 
       17 37758 1 1  69 TRP HH2  H   -6.549   0.553   3.790 1.00 . A A . 223 TRP HH2  1 1 
       17 37759 1 1  69 TRP HZ2  H   -7.255  -1.737   4.335 1.00 . A A . 223 TRP HZ2  1 1 
       17 37760 1 1  69 TRP HZ3  H   -4.876   1.712   5.137 1.00 . A A . 223 TRP HZ3  1 1 
       17 37761 1 1  69 TRP N    N   -4.876  -0.316  10.320 1.00 . A A . 223 TRP N    1 1 
       17 37762 1 1  69 TRP NE1  N   -6.127  -3.095   6.570 1.00 . A A . 223 TRP NE1  1 1 
       17 37763 1 1  69 TRP O    O   -3.187  -2.428  12.330 1.00 . A A . 223 TRP O    1 1 
       17 37764 1 1  70 ASN C    C   -0.159  -2.038  12.124 1.00 . A A . 224 ASN C    1 1 
       17 37765 1 1  70 ASN CA   C   -0.960  -0.739  12.169 1.00 . A A . 224 ASN CA   1 1 
       17 37766 1 1  70 ASN CB   C   -1.435  -0.453  13.602 1.00 . A A . 224 ASN CB   1 1 
       17 37767 1 1  70 ASN CG   C   -2.089   0.907  13.737 1.00 . A A . 224 ASN CG   1 1 
       17 37768 1 1  70 ASN H    H   -2.099  -0.177  10.470 1.00 . A A . 224 ASN H    1 1 
       17 37769 1 1  70 ASN HA   H   -0.316   0.068  11.851 1.00 . A A . 224 ASN HA   1 1 
       17 37770 1 1  70 ASN HB2  H   -2.151  -1.206  13.894 1.00 . A A . 224 ASN HB2  1 1 
       17 37771 1 1  70 ASN HB3  H   -0.586  -0.492  14.268 1.00 . A A . 224 ASN HB3  1 1 
       17 37772 1 1  70 ASN HD21 H   -3.293   0.222  15.160 1.00 . A A . 224 ASN HD21 1 1 
       17 37773 1 1  70 ASN HD22 H   -3.509   1.880  14.722 1.00 . A A . 224 ASN HD22 1 1 
       17 37774 1 1  70 ASN N    N   -2.089  -0.792  11.236 1.00 . A A . 224 ASN N    1 1 
       17 37775 1 1  70 ASN ND2  N   -3.057   1.016  14.632 1.00 . A A . 224 ASN ND2  1 1 
       17 37776 1 1  70 ASN O    O    0.148  -2.634  13.160 1.00 . A A . 224 ASN O    1 1 
       17 37777 1 1  70 ASN OD1  O   -1.723   1.855  13.046 1.00 . A A . 224 ASN OD1  1 1 
       17 37778 1 1  71 GLU C    C    2.398  -3.299  10.344 1.00 . A A . 225 GLU C    1 1 
       17 37779 1 1  71 GLU CA   C    0.972  -3.676  10.722 1.00 . A A . 225 GLU CA   1 1 
       17 37780 1 1  71 GLU CB   C    0.363  -4.556   9.629 1.00 . A A . 225 GLU CB   1 1 
       17 37781 1 1  71 GLU CD   C   -1.007  -6.071  11.127 1.00 . A A . 225 GLU CD   1 1 
       17 37782 1 1  71 GLU CG   C   -1.017  -5.097   9.966 1.00 . A A . 225 GLU CG   1 1 
       17 37783 1 1  71 GLU H    H   -0.121  -1.963  10.130 1.00 . A A . 225 GLU H    1 1 
       17 37784 1 1  71 GLU HA   H    0.987  -4.222  11.652 1.00 . A A . 225 GLU HA   1 1 
       17 37785 1 1  71 GLU HB2  H    0.286  -3.978   8.720 1.00 . A A . 225 GLU HB2  1 1 
       17 37786 1 1  71 GLU HB3  H    1.021  -5.394   9.454 1.00 . A A . 225 GLU HB3  1 1 
       17 37787 1 1  71 GLU HG2  H   -1.660  -4.268  10.222 1.00 . A A . 225 GLU HG2  1 1 
       17 37788 1 1  71 GLU HG3  H   -1.414  -5.600   9.097 1.00 . A A . 225 GLU HG3  1 1 
       17 37789 1 1  71 GLU N    N    0.172  -2.471  10.916 1.00 . A A . 225 GLU N    1 1 
       17 37790 1 1  71 GLU O    O    2.613  -2.440   9.486 1.00 . A A . 225 GLU O    1 1 
       17 37791 1 1  71 GLU OE1  O   -0.366  -7.135  11.015 1.00 . A A . 225 GLU OE1  1 1 
       17 37792 1 1  71 GLU OE2  O   -1.650  -5.783  12.158 1.00 . A A . 225 GLU OE2  1 1 
       17 37793 1 1  72 SER C    C    5.523  -4.891  10.310 1.00 . A A . 226 SER C    1 1 
       17 37794 1 1  72 SER CA   C    4.768  -3.637  10.740 1.00 . A A . 226 SER CA   1 1 
       17 37795 1 1  72 SER CB   C    5.405  -3.061  12.003 1.00 . A A . 226 SER CB   1 1 
       17 37796 1 1  72 SER H    H    3.135  -4.639  11.630 1.00 . A A . 226 SER H    1 1 
       17 37797 1 1  72 SER HA   H    4.821  -2.904   9.950 1.00 . A A . 226 SER HA   1 1 
       17 37798 1 1  72 SER HB2  H    5.564  -3.854  12.719 1.00 . A A . 226 SER HB2  1 1 
       17 37799 1 1  72 SER HB3  H    6.352  -2.610  11.748 1.00 . A A . 226 SER HB3  1 1 
       17 37800 1 1  72 SER HG   H    3.762  -2.486  12.906 1.00 . A A . 226 SER HG   1 1 
       17 37801 1 1  72 SER N    N    3.367  -3.938  10.984 1.00 . A A . 226 SER N    1 1 
       17 37802 1 1  72 SER O    O    5.401  -5.945  10.937 1.00 . A A . 226 SER O    1 1 
       17 37803 1 1  72 SER OG   O    4.578  -2.073  12.594 1.00 . A A . 226 SER OG   1 1 
       17 37804 1 1  73 PHE C    C    8.521  -5.433   8.464 1.00 . A A . 227 PHE C    1 1 
       17 37805 1 1  73 PHE CA   C    7.087  -5.888   8.729 1.00 . A A . 227 PHE CA   1 1 
       17 37806 1 1  73 PHE CB   C    6.462  -6.432   7.441 1.00 . A A . 227 PHE CB   1 1 
       17 37807 1 1  73 PHE CD1  C    4.606  -7.923   8.246 1.00 . A A . 227 PHE CD1  1 1 
       17 37808 1 1  73 PHE CD2  C    4.028  -5.954   7.033 1.00 . A A . 227 PHE CD2  1 1 
       17 37809 1 1  73 PHE CE1  C    3.268  -8.241   8.372 1.00 . A A . 227 PHE CE1  1 1 
       17 37810 1 1  73 PHE CE2  C    2.688  -6.266   7.156 1.00 . A A . 227 PHE CE2  1 1 
       17 37811 1 1  73 PHE CG   C    5.003  -6.779   7.575 1.00 . A A . 227 PHE CG   1 1 
       17 37812 1 1  73 PHE CZ   C    2.307  -7.411   7.826 1.00 . A A . 227 PHE CZ   1 1 
       17 37813 1 1  73 PHE H    H    6.339  -3.907   8.773 1.00 . A A . 227 PHE H    1 1 
       17 37814 1 1  73 PHE HA   H    7.094  -6.666   9.478 1.00 . A A . 227 PHE HA   1 1 
       17 37815 1 1  73 PHE HB2  H    6.555  -5.690   6.664 1.00 . A A . 227 PHE HB2  1 1 
       17 37816 1 1  73 PHE HB3  H    6.990  -7.326   7.143 1.00 . A A . 227 PHE HB3  1 1 
       17 37817 1 1  73 PHE HD1  H    5.355  -8.572   8.674 1.00 . A A . 227 PHE HD1  1 1 
       17 37818 1 1  73 PHE HD2  H    4.326  -5.059   6.506 1.00 . A A . 227 PHE HD2  1 1 
       17 37819 1 1  73 PHE HE1  H    2.973  -9.137   8.897 1.00 . A A . 227 PHE HE1  1 1 
       17 37820 1 1  73 PHE HE2  H    1.939  -5.615   6.731 1.00 . A A . 227 PHE HE2  1 1 
       17 37821 1 1  73 PHE HZ   H    1.261  -7.659   7.924 1.00 . A A . 227 PHE HZ   1 1 
       17 37822 1 1  73 PHE N    N    6.297  -4.774   9.240 1.00 . A A . 227 PHE N    1 1 
       17 37823 1 1  73 PHE O    O    8.767  -4.239   8.279 1.00 . A A . 227 PHE O    1 1 
       17 37824 1 1  74 THR C    C   11.558  -7.075   7.328 1.00 . A A . 228 THR C    1 1 
       17 37825 1 1  74 THR CA   C   10.866  -6.038   8.215 1.00 . A A . 228 THR CA   1 1 
       17 37826 1 1  74 THR CB   C   11.638  -5.910   9.545 1.00 . A A . 228 THR CB   1 1 
       17 37827 1 1  74 THR CG2  C   11.425  -4.548  10.182 1.00 . A A . 228 THR CG2  1 1 
       17 37828 1 1  74 THR H    H    9.212  -7.311   8.594 1.00 . A A . 228 THR H    1 1 
       17 37829 1 1  74 THR HA   H   10.898  -5.080   7.716 1.00 . A A . 228 THR HA   1 1 
       17 37830 1 1  74 THR HB   H   12.692  -6.028   9.339 1.00 . A A . 228 THR HB   1 1 
       17 37831 1 1  74 THR HG1  H   10.270  -7.059  10.391 1.00 . A A . 228 THR HG1  1 1 
       17 37832 1 1  74 THR HG21 H   11.838  -3.784   9.542 1.00 . A A . 228 THR HG21 1 1 
       17 37833 1 1  74 THR HG22 H   11.916  -4.518  11.143 1.00 . A A . 228 THR HG22 1 1 
       17 37834 1 1  74 THR HG23 H   10.367  -4.374  10.313 1.00 . A A . 228 THR HG23 1 1 
       17 37835 1 1  74 THR N    N    9.464  -6.372   8.450 1.00 . A A . 228 THR N    1 1 
       17 37836 1 1  74 THR O    O   11.895  -8.171   7.780 1.00 . A A . 228 THR O    1 1 
       17 37837 1 1  74 THR OG1  O   11.228  -6.937  10.458 1.00 . A A . 228 THR OG1  1 1 
       17 37838 1 1  75 PHE C    C   13.473  -6.859   4.282 1.00 . A A . 229 PHE C    1 1 
       17 37839 1 1  75 PHE CA   C   12.439  -7.613   5.119 1.00 . A A . 229 PHE CA   1 1 
       17 37840 1 1  75 PHE CB   C   11.426  -8.324   4.210 1.00 . A A . 229 PHE CB   1 1 
       17 37841 1 1  75 PHE CD1  C   10.377  -6.471   2.882 1.00 . A A . 229 PHE CD1  1 1 
       17 37842 1 1  75 PHE CD2  C    8.992  -7.693   4.389 1.00 . A A . 229 PHE CD2  1 1 
       17 37843 1 1  75 PHE CE1  C    9.298  -5.690   2.519 1.00 . A A . 229 PHE CE1  1 1 
       17 37844 1 1  75 PHE CE2  C    7.910  -6.912   4.031 1.00 . A A . 229 PHE CE2  1 1 
       17 37845 1 1  75 PHE CG   C   10.238  -7.482   3.819 1.00 . A A . 229 PHE CG   1 1 
       17 37846 1 1  75 PHE CZ   C    8.035  -5.949   3.099 1.00 . A A . 229 PHE CZ   1 1 
       17 37847 1 1  75 PHE H    H   11.434  -5.855   5.748 1.00 . A A . 229 PHE H    1 1 
       17 37848 1 1  75 PHE HA   H   12.958  -8.358   5.700 1.00 . A A . 229 PHE HA   1 1 
       17 37849 1 1  75 PHE HB2  H   11.925  -8.630   3.303 1.00 . A A . 229 PHE HB2  1 1 
       17 37850 1 1  75 PHE HB3  H   11.057  -9.203   4.719 1.00 . A A . 229 PHE HB3  1 1 
       17 37851 1 1  75 PHE HD1  H   11.342  -6.298   2.430 1.00 . A A . 229 PHE HD1  1 1 
       17 37852 1 1  75 PHE HD2  H    8.868  -8.479   5.117 1.00 . A A . 229 PHE HD2  1 1 
       17 37853 1 1  75 PHE HE1  H    9.420  -4.906   1.787 1.00 . A A . 229 PHE HE1  1 1 
       17 37854 1 1  75 PHE HE2  H    6.944  -7.087   4.482 1.00 . A A . 229 PHE HE2  1 1 
       17 37855 1 1  75 PHE HZ   H    7.177  -5.356   2.819 1.00 . A A . 229 PHE HZ   1 1 
       17 37856 1 1  75 PHE N    N   11.753  -6.730   6.061 1.00 . A A . 229 PHE N    1 1 
       17 37857 1 1  75 PHE O    O   13.167  -5.831   3.682 1.00 . A A . 229 PHE O    1 1 
       17 37858 1 1  76 LYS C    C   16.091  -7.883   2.330 1.00 . A A . 230 LYS C    1 1 
       17 37859 1 1  76 LYS CA   C   15.709  -6.817   3.349 1.00 . A A . 230 LYS CA   1 1 
       17 37860 1 1  76 LYS CB   C   16.964  -6.337   4.078 1.00 . A A . 230 LYS CB   1 1 
       17 37861 1 1  76 LYS CD   C   17.234  -3.946   3.279 1.00 . A A . 230 LYS CD   1 1 
       17 37862 1 1  76 LYS CE   C   16.421  -3.650   2.033 1.00 . A A . 230 LYS CE   1 1 
       17 37863 1 1  76 LYS CG   C   17.809  -5.355   3.265 1.00 . A A . 230 LYS CG   1 1 
       17 37864 1 1  76 LYS H    H   14.958  -8.055   4.902 1.00 . A A . 230 LYS H    1 1 
       17 37865 1 1  76 LYS HA   H   15.265  -5.984   2.827 1.00 . A A . 230 LYS HA   1 1 
       17 37866 1 1  76 LYS HB2  H   16.669  -5.860   4.995 1.00 . A A . 230 LYS HB2  1 1 
       17 37867 1 1  76 LYS HB3  H   17.577  -7.195   4.313 1.00 . A A . 230 LYS HB3  1 1 
       17 37868 1 1  76 LYS HD2  H   16.596  -3.839   4.143 1.00 . A A . 230 LYS HD2  1 1 
       17 37869 1 1  76 LYS HD3  H   18.048  -3.237   3.344 1.00 . A A . 230 LYS HD3  1 1 
       17 37870 1 1  76 LYS HE2  H   15.541  -4.274   2.031 1.00 . A A . 230 LYS HE2  1 1 
       17 37871 1 1  76 LYS HE3  H   16.125  -2.608   2.061 1.00 . A A . 230 LYS HE3  1 1 
       17 37872 1 1  76 LYS HG2  H   18.808  -5.316   3.665 1.00 . A A . 230 LYS HG2  1 1 
       17 37873 1 1  76 LYS HG3  H   17.849  -5.702   2.245 1.00 . A A . 230 LYS HG3  1 1 
       17 37874 1 1  76 LYS HZ1  H   17.991  -3.229   0.714 1.00 . A A . 230 LYS HZ1  1 1 
       17 37875 1 1  76 LYS HZ2  H   16.588  -3.796  -0.053 1.00 . A A . 230 LYS HZ2  1 1 
       17 37876 1 1  76 LYS HZ3  H   17.588  -4.865   0.794 1.00 . A A . 230 LYS HZ3  1 1 
       17 37877 1 1  76 LYS N    N   14.710  -7.338   4.275 1.00 . A A . 230 LYS N    1 1 
       17 37878 1 1  76 LYS NZ   N   17.203  -3.899   0.791 1.00 . A A . 230 LYS NZ   1 1 
       17 37879 1 1  76 LYS O    O   16.716  -8.887   2.676 1.00 . A A . 230 LYS O    1 1 
       17 37880 1 1  77 LEU C    C   17.532  -8.301  -0.425 1.00 . A A . 231 LEU C    1 1 
       17 37881 1 1  77 LEU CA   C   16.093  -8.565   0.002 1.00 . A A . 231 LEU CA   1 1 
       17 37882 1 1  77 LEU CB   C   15.147  -8.435  -1.198 1.00 . A A . 231 LEU CB   1 1 
       17 37883 1 1  77 LEU CD1  C   13.032  -9.115  -0.005 1.00 . A A . 231 LEU CD1  1 1 
       17 37884 1 1  77 LEU CD2  C   13.168  -9.260  -2.500 1.00 . A A . 231 LEU CD2  1 1 
       17 37885 1 1  77 LEU CG   C   13.941  -9.383  -1.195 1.00 . A A . 231 LEU CG   1 1 
       17 37886 1 1  77 LEU H    H   15.148  -6.892   0.880 1.00 . A A . 231 LEU H    1 1 
       17 37887 1 1  77 LEU HA   H   16.032  -9.574   0.382 1.00 . A A . 231 LEU HA   1 1 
       17 37888 1 1  77 LEU HB2  H   14.779  -7.419  -1.230 1.00 . A A . 231 LEU HB2  1 1 
       17 37889 1 1  77 LEU HB3  H   15.716  -8.620  -2.097 1.00 . A A . 231 LEU HB3  1 1 
       17 37890 1 1  77 LEU HD11 H   13.593  -9.226   0.910 1.00 . A A . 231 LEU HD11 1 1 
       17 37891 1 1  77 LEU HD12 H   12.211  -9.817  -0.013 1.00 . A A . 231 LEU HD12 1 1 
       17 37892 1 1  77 LEU HD13 H   12.644  -8.111  -0.070 1.00 . A A . 231 LEU HD13 1 1 
       17 37893 1 1  77 LEU HD21 H   12.834  -8.241  -2.625 1.00 . A A . 231 LEU HD21 1 1 
       17 37894 1 1  77 LEU HD22 H   12.312  -9.919  -2.476 1.00 . A A . 231 LEU HD22 1 1 
       17 37895 1 1  77 LEU HD23 H   13.809  -9.533  -3.324 1.00 . A A . 231 LEU HD23 1 1 
       17 37896 1 1  77 LEU HG   H   14.294 -10.398  -1.116 1.00 . A A . 231 LEU HG   1 1 
       17 37897 1 1  77 LEU N    N   15.706  -7.670   1.084 1.00 . A A . 231 LEU N    1 1 
       17 37898 1 1  77 LEU O    O   18.094  -7.245  -0.116 1.00 . A A . 231 LEU O    1 1 
       17 37899 1 1  78 LYS C    C   19.660  -7.913  -2.445 1.00 . A A . 232 LYS C    1 1 
       17 37900 1 1  78 LYS CA   C   19.491  -9.187  -1.611 1.00 . A A . 232 LYS CA   1 1 
       17 37901 1 1  78 LYS CB   C   19.792 -10.416  -2.477 1.00 . A A . 232 LYS CB   1 1 
       17 37902 1 1  78 LYS CD   C   21.175 -11.745  -0.853 1.00 . A A . 232 LYS CD   1 1 
       17 37903 1 1  78 LYS CE   C   21.268 -13.009  -0.013 1.00 . A A . 232 LYS CE   1 1 
       17 37904 1 1  78 LYS CG   C   19.901 -11.711  -1.684 1.00 . A A . 232 LYS CG   1 1 
       17 37905 1 1  78 LYS H    H   17.640 -10.131  -1.206 1.00 . A A . 232 LYS H    1 1 
       17 37906 1 1  78 LYS HA   H   20.177  -9.160  -0.780 1.00 . A A . 232 LYS HA   1 1 
       17 37907 1 1  78 LYS HB2  H   19.005 -10.528  -3.209 1.00 . A A . 232 LYS HB2  1 1 
       17 37908 1 1  78 LYS HB3  H   20.727 -10.256  -2.992 1.00 . A A . 232 LYS HB3  1 1 
       17 37909 1 1  78 LYS HD2  H   22.026 -11.706  -1.517 1.00 . A A . 232 LYS HD2  1 1 
       17 37910 1 1  78 LYS HD3  H   21.188 -10.885  -0.198 1.00 . A A . 232 LYS HD3  1 1 
       17 37911 1 1  78 LYS HE2  H   21.143 -13.864  -0.659 1.00 . A A . 232 LYS HE2  1 1 
       17 37912 1 1  78 LYS HE3  H   22.245 -13.047   0.448 1.00 . A A . 232 LYS HE3  1 1 
       17 37913 1 1  78 LYS HG2  H   19.051 -11.790  -1.024 1.00 . A A . 232 LYS HG2  1 1 
       17 37914 1 1  78 LYS HG3  H   19.907 -12.544  -2.372 1.00 . A A . 232 LYS HG3  1 1 
       17 37915 1 1  78 LYS HZ1  H   19.280 -13.079   0.628 1.00 . A A . 232 LYS HZ1  1 1 
       17 37916 1 1  78 LYS HZ2  H   20.301 -12.215   1.658 1.00 . A A . 232 LYS HZ2  1 1 
       17 37917 1 1  78 LYS HZ3  H   20.356 -13.904   1.638 1.00 . A A . 232 LYS HZ3  1 1 
       17 37918 1 1  78 LYS N    N   18.132  -9.294  -1.077 1.00 . A A . 232 LYS N    1 1 
       17 37919 1 1  78 LYS NZ   N   20.229 -13.056   1.051 1.00 . A A . 232 LYS NZ   1 1 
       17 37920 1 1  78 LYS O    O   18.681  -7.342  -2.918 1.00 . A A . 232 LYS O    1 1 
       17 37921 1 1  79 PRO C    C   20.642  -5.974  -4.668 1.00 . A A . 233 PRO C    1 1 
       17 37922 1 1  79 PRO CA   C   21.268  -6.185  -3.289 1.00 . A A . 233 PRO CA   1 1 
       17 37923 1 1  79 PRO CB   C   22.791  -6.237  -3.410 1.00 . A A . 233 PRO CB   1 1 
       17 37924 1 1  79 PRO CD   C   22.146  -8.187  -2.212 1.00 . A A . 233 PRO CD   1 1 
       17 37925 1 1  79 PRO CG   C   23.221  -7.145  -2.319 1.00 . A A . 233 PRO CG   1 1 
       17 37926 1 1  79 PRO HA   H   20.997  -5.353  -2.656 1.00 . A A . 233 PRO HA   1 1 
       17 37927 1 1  79 PRO HB2  H   23.064  -6.625  -4.380 1.00 . A A . 233 PRO HB2  1 1 
       17 37928 1 1  79 PRO HB3  H   23.200  -5.246  -3.283 1.00 . A A . 233 PRO HB3  1 1 
       17 37929 1 1  79 PRO HD2  H   22.356  -9.015  -2.872 1.00 . A A . 233 PRO HD2  1 1 
       17 37930 1 1  79 PRO HD3  H   22.053  -8.530  -1.192 1.00 . A A . 233 PRO HD3  1 1 
       17 37931 1 1  79 PRO HG2  H   24.166  -7.603  -2.572 1.00 . A A . 233 PRO HG2  1 1 
       17 37932 1 1  79 PRO HG3  H   23.304  -6.596  -1.393 1.00 . A A . 233 PRO HG3  1 1 
       17 37933 1 1  79 PRO N    N   20.927  -7.469  -2.639 1.00 . A A . 233 PRO N    1 1 
       17 37934 1 1  79 PRO O    O   20.791  -4.907  -5.258 1.00 . A A . 233 PRO O    1 1 
       17 37935 1 1  80 SER C    C   18.008  -5.923  -6.196 1.00 . A A . 234 SER C    1 1 
       17 37936 1 1  80 SER CA   C   19.222  -6.824  -6.431 1.00 . A A . 234 SER CA   1 1 
       17 37937 1 1  80 SER CB   C   18.766  -8.189  -6.946 1.00 . A A . 234 SER CB   1 1 
       17 37938 1 1  80 SER H    H   19.974  -7.854  -4.743 1.00 . A A . 234 SER H    1 1 
       17 37939 1 1  80 SER HA   H   19.870  -6.364  -7.163 1.00 . A A . 234 SER HA   1 1 
       17 37940 1 1  80 SER HB2  H   18.051  -8.612  -6.257 1.00 . A A . 234 SER HB2  1 1 
       17 37941 1 1  80 SER HB3  H   18.306  -8.069  -7.916 1.00 . A A . 234 SER HB3  1 1 
       17 37942 1 1  80 SER HG   H   19.884  -9.436  -7.966 1.00 . A A . 234 SER HG   1 1 
       17 37943 1 1  80 SER N    N   19.973  -6.984  -5.197 1.00 . A A . 234 SER N    1 1 
       17 37944 1 1  80 SER O    O   17.538  -5.242  -7.109 1.00 . A A . 234 SER O    1 1 
       17 37945 1 1  80 SER OG   O   19.863  -9.078  -7.068 1.00 . A A . 234 SER OG   1 1 
       17 37946 1 1  81 ASP C    C   16.528  -3.671  -4.637 1.00 . A A . 235 ASP C    1 1 
       17 37947 1 1  81 ASP CA   C   16.321  -5.190  -4.591 1.00 . A A . 235 ASP CA   1 1 
       17 37948 1 1  81 ASP CB   C   15.872  -5.643  -3.197 1.00 . A A . 235 ASP CB   1 1 
       17 37949 1 1  81 ASP CG   C   16.453  -4.825  -2.063 1.00 . A A . 235 ASP CG   1 1 
       17 37950 1 1  81 ASP H    H   17.983  -6.424  -4.251 1.00 . A A . 235 ASP H    1 1 
       17 37951 1 1  81 ASP HA   H   15.554  -5.454  -5.303 1.00 . A A . 235 ASP HA   1 1 
       17 37952 1 1  81 ASP HB2  H   14.808  -5.586  -3.143 1.00 . A A . 235 ASP HB2  1 1 
       17 37953 1 1  81 ASP HB3  H   16.175  -6.671  -3.049 1.00 . A A . 235 ASP HB3  1 1 
       17 37954 1 1  81 ASP N    N   17.524  -5.913  -4.955 1.00 . A A . 235 ASP N    1 1 
       17 37955 1 1  81 ASP O    O   15.570  -2.922  -4.818 1.00 . A A . 235 ASP O    1 1 
       17 37956 1 1  81 ASP OD1  O   17.685  -4.627  -2.046 1.00 . A A . 235 ASP OD1  1 1 
       17 37957 1 1  81 ASP OD2  O   15.687  -4.355  -1.194 1.00 . A A . 235 ASP OD2  1 1 
       17 37958 1 1  82 LYS C    C   17.568  -1.142  -5.767 1.00 . A A . 236 LYS C    1 1 
       17 37959 1 1  82 LYS CA   C   18.119  -1.801  -4.520 1.00 . A A . 236 LYS CA   1 1 
       17 37960 1 1  82 LYS CB   C   19.635  -1.607  -4.518 1.00 . A A . 236 LYS CB   1 1 
       17 37961 1 1  82 LYS CD   C   21.869  -2.400  -3.680 1.00 . A A . 236 LYS CD   1 1 
       17 37962 1 1  82 LYS CE   C   22.443  -0.996  -3.561 1.00 . A A . 236 LYS CE   1 1 
       17 37963 1 1  82 LYS CG   C   20.357  -2.434  -3.482 1.00 . A A . 236 LYS CG   1 1 
       17 37964 1 1  82 LYS H    H   18.502  -3.883  -4.394 1.00 . A A . 236 LYS H    1 1 
       17 37965 1 1  82 LYS HA   H   17.694  -1.336  -3.643 1.00 . A A . 236 LYS HA   1 1 
       17 37966 1 1  82 LYS HB2  H   20.016  -1.877  -5.489 1.00 . A A . 236 LYS HB2  1 1 
       17 37967 1 1  82 LYS HB3  H   19.853  -0.565  -4.333 1.00 . A A . 236 LYS HB3  1 1 
       17 37968 1 1  82 LYS HD2  H   22.330  -3.026  -2.933 1.00 . A A . 236 LYS HD2  1 1 
       17 37969 1 1  82 LYS HD3  H   22.098  -2.790  -4.663 1.00 . A A . 236 LYS HD3  1 1 
       17 37970 1 1  82 LYS HE2  H   23.483  -1.023  -3.853 1.00 . A A . 236 LYS HE2  1 1 
       17 37971 1 1  82 LYS HE3  H   21.902  -0.341  -4.229 1.00 . A A . 236 LYS HE3  1 1 
       17 37972 1 1  82 LYS HG2  H   20.120  -2.057  -2.502 1.00 . A A . 236 LYS HG2  1 1 
       17 37973 1 1  82 LYS HG3  H   20.018  -3.454  -3.574 1.00 . A A . 236 LYS HG3  1 1 
       17 37974 1 1  82 LYS HZ1  H   22.799   0.471  -2.123 1.00 . A A . 236 LYS HZ1  1 1 
       17 37975 1 1  82 LYS HZ2  H   22.826  -1.104  -1.511 1.00 . A A . 236 LYS HZ2  1 1 
       17 37976 1 1  82 LYS HZ3  H   21.353  -0.372  -1.896 1.00 . A A . 236 LYS HZ3  1 1 
       17 37977 1 1  82 LYS N    N   17.783  -3.229  -4.506 1.00 . A A . 236 LYS N    1 1 
       17 37978 1 1  82 LYS NZ   N   22.348  -0.464  -2.178 1.00 . A A . 236 LYS NZ   1 1 
       17 37979 1 1  82 LYS O    O   17.072  -0.017  -5.740 1.00 . A A . 236 LYS O    1 1 
       17 37980 1 1  83 ASP C    C   15.881  -1.756  -8.532 1.00 . A A . 237 ASP C    1 1 
       17 37981 1 1  83 ASP CA   C   17.312  -1.370  -8.165 1.00 . A A . 237 ASP CA   1 1 
       17 37982 1 1  83 ASP CB   C   18.309  -1.933  -9.171 1.00 . A A . 237 ASP CB   1 1 
       17 37983 1 1  83 ASP CG   C   18.335  -1.162 -10.475 1.00 . A A . 237 ASP CG   1 1 
       17 37984 1 1  83 ASP H    H   17.964  -2.806  -6.769 1.00 . A A . 237 ASP H    1 1 
       17 37985 1 1  83 ASP HA   H   17.396  -0.293  -8.143 1.00 . A A . 237 ASP HA   1 1 
       17 37986 1 1  83 ASP HB2  H   19.298  -1.905  -8.731 1.00 . A A . 237 ASP HB2  1 1 
       17 37987 1 1  83 ASP HB3  H   18.047  -2.956  -9.385 1.00 . A A . 237 ASP HB3  1 1 
       17 37988 1 1  83 ASP N    N   17.654  -1.878  -6.854 1.00 . A A . 237 ASP N    1 1 
       17 37989 1 1  83 ASP O    O   15.500  -1.768  -9.704 1.00 . A A . 237 ASP O    1 1 
       17 37990 1 1  83 ASP OD1  O   18.714   0.026 -10.459 1.00 . A A . 237 ASP OD1  1 1 
       17 37991 1 1  83 ASP OD2  O   18.011  -1.751 -11.529 1.00 . A A . 237 ASP OD2  1 1 
       17 37992 1 1  84 ARG C    C   12.772  -1.642  -6.829 1.00 . A A . 238 ARG C    1 1 
       17 37993 1 1  84 ARG CA   C   13.701  -2.469  -7.712 1.00 . A A . 238 ARG CA   1 1 
       17 37994 1 1  84 ARG CB   C   13.531  -3.962  -7.425 1.00 . A A . 238 ARG CB   1 1 
       17 37995 1 1  84 ARG CD   C   13.701  -4.621  -9.849 1.00 . A A . 238 ARG CD   1 1 
       17 37996 1 1  84 ARG CG   C   14.223  -4.865  -8.440 1.00 . A A . 238 ARG CG   1 1 
       17 37997 1 1  84 ARG CZ   C   15.046  -5.060 -11.874 1.00 . A A . 238 ARG CZ   1 1 
       17 37998 1 1  84 ARG H    H   15.447  -2.035  -6.599 1.00 . A A . 238 ARG H    1 1 
       17 37999 1 1  84 ARG HA   H   13.450  -2.279  -8.744 1.00 . A A . 238 ARG HA   1 1 
       17 38000 1 1  84 ARG HB2  H   13.940  -4.176  -6.448 1.00 . A A . 238 ARG HB2  1 1 
       17 38001 1 1  84 ARG HB3  H   12.479  -4.197  -7.424 1.00 . A A . 238 ARG HB3  1 1 
       17 38002 1 1  84 ARG HD2  H   12.636  -4.793  -9.860 1.00 . A A . 238 ARG HD2  1 1 
       17 38003 1 1  84 ARG HD3  H   13.899  -3.596 -10.120 1.00 . A A . 238 ARG HD3  1 1 
       17 38004 1 1  84 ARG HE   H   14.184  -6.467 -10.737 1.00 . A A . 238 ARG HE   1 1 
       17 38005 1 1  84 ARG HG2  H   15.284  -4.666  -8.420 1.00 . A A . 238 ARG HG2  1 1 
       17 38006 1 1  84 ARG HG3  H   14.042  -5.896  -8.172 1.00 . A A . 238 ARG HG3  1 1 
       17 38007 1 1  84 ARG HH11 H   14.983  -3.103 -11.332 1.00 . A A . 238 ARG HH11 1 1 
       17 38008 1 1  84 ARG HH12 H   15.860  -3.441 -12.789 1.00 . A A . 238 ARG HH12 1 1 
       17 38009 1 1  84 ARG HH21 H   15.332  -6.907 -12.654 1.00 . A A . 238 ARG HH21 1 1 
       17 38010 1 1  84 ARG HH22 H   16.056  -5.606 -13.545 1.00 . A A . 238 ARG HH22 1 1 
       17 38011 1 1  84 ARG N    N   15.088  -2.072  -7.516 1.00 . A A . 238 ARG N    1 1 
       17 38012 1 1  84 ARG NE   N   14.328  -5.496 -10.838 1.00 . A A . 238 ARG NE   1 1 
       17 38013 1 1  84 ARG NH1  N   15.315  -3.763 -12.009 1.00 . A A . 238 ARG NH1  1 1 
       17 38014 1 1  84 ARG NH2  N   15.516  -5.924 -12.762 1.00 . A A . 238 ARG NH2  1 1 
       17 38015 1 1  84 ARG O    O   13.220  -0.758  -6.097 1.00 . A A . 238 ARG O    1 1 
       17 38016 1 1  85 ARG C    C    9.576  -1.927  -5.325 1.00 . A A . 239 ARG C    1 1 
       17 38017 1 1  85 ARG CA   C   10.470  -1.102  -6.247 1.00 . A A . 239 ARG CA   1 1 
       17 38018 1 1  85 ARG CB   C    9.604  -0.402  -7.303 1.00 . A A . 239 ARG CB   1 1 
       17 38019 1 1  85 ARG CD   C   10.667   1.875  -7.516 1.00 . A A . 239 ARG CD   1 1 
       17 38020 1 1  85 ARG CG   C   10.375   0.551  -8.206 1.00 . A A . 239 ARG CG   1 1 
       17 38021 1 1  85 ARG CZ   C    9.443   3.904  -6.818 1.00 . A A . 239 ARG CZ   1 1 
       17 38022 1 1  85 ARG H    H   11.189  -2.727  -7.393 1.00 . A A . 239 ARG H    1 1 
       17 38023 1 1  85 ARG HA   H   10.982  -0.353  -5.663 1.00 . A A . 239 ARG HA   1 1 
       17 38024 1 1  85 ARG HB2  H    9.141  -1.155  -7.924 1.00 . A A . 239 ARG HB2  1 1 
       17 38025 1 1  85 ARG HB3  H    8.831   0.160  -6.800 1.00 . A A . 239 ARG HB3  1 1 
       17 38026 1 1  85 ARG HD2  H   11.168   1.675  -6.583 1.00 . A A . 239 ARG HD2  1 1 
       17 38027 1 1  85 ARG HD3  H   11.312   2.461  -8.152 1.00 . A A . 239 ARG HD3  1 1 
       17 38028 1 1  85 ARG HE   H    8.590   2.187  -7.389 1.00 . A A . 239 ARG HE   1 1 
       17 38029 1 1  85 ARG HG2  H   11.314   0.090  -8.477 1.00 . A A . 239 ARG HG2  1 1 
       17 38030 1 1  85 ARG HG3  H    9.794   0.738  -9.096 1.00 . A A . 239 ARG HG3  1 1 
       17 38031 1 1  85 ARG HH11 H   11.461   4.100  -6.814 1.00 . A A . 239 ARG HH11 1 1 
       17 38032 1 1  85 ARG HH12 H   10.579   5.507  -6.315 1.00 . A A . 239 ARG HH12 1 1 
       17 38033 1 1  85 ARG HH21 H    7.417   4.046  -6.736 1.00 . A A . 239 ARG HH21 1 1 
       17 38034 1 1  85 ARG HH22 H    8.294   5.477  -6.269 1.00 . A A . 239 ARG HH22 1 1 
       17 38035 1 1  85 ARG N    N   11.476  -1.929  -6.901 1.00 . A A . 239 ARG N    1 1 
       17 38036 1 1  85 ARG NE   N    9.448   2.640  -7.242 1.00 . A A . 239 ARG NE   1 1 
       17 38037 1 1  85 ARG NH1  N   10.587   4.554  -6.634 1.00 . A A . 239 ARG NH1  1 1 
       17 38038 1 1  85 ARG NH2  N    8.294   4.525  -6.590 1.00 . A A . 239 ARG NH2  1 1 
       17 38039 1 1  85 ARG O    O    9.112  -3.008  -5.692 1.00 . A A . 239 ARG O    1 1 
       17 38040 1 1  86 LEU C    C    6.978  -1.643  -3.648 1.00 . A A . 240 LEU C    1 1 
       17 38041 1 1  86 LEU CA   C    8.389  -1.977  -3.195 1.00 . A A . 240 LEU CA   1 1 
       17 38042 1 1  86 LEU CB   C    8.628  -1.412  -1.791 1.00 . A A . 240 LEU CB   1 1 
       17 38043 1 1  86 LEU CD1  C    7.762  -3.293  -0.362 1.00 . A A . 240 LEU CD1  1 1 
       17 38044 1 1  86 LEU CD2  C    7.750  -0.952   0.511 1.00 . A A . 240 LEU CD2  1 1 
       17 38045 1 1  86 LEU CG   C    7.608  -1.825  -0.725 1.00 . A A . 240 LEU CG   1 1 
       17 38046 1 1  86 LEU H    H    9.826  -0.583  -3.869 1.00 . A A . 240 LEU H    1 1 
       17 38047 1 1  86 LEU HA   H    8.521  -3.048  -3.184 1.00 . A A . 240 LEU HA   1 1 
       17 38048 1 1  86 LEU HB2  H    9.606  -1.730  -1.462 1.00 . A A . 240 LEU HB2  1 1 
       17 38049 1 1  86 LEU HB3  H    8.626  -0.335  -1.858 1.00 . A A . 240 LEU HB3  1 1 
       17 38050 1 1  86 LEU HD11 H    8.752  -3.464   0.032 1.00 . A A . 240 LEU HD11 1 1 
       17 38051 1 1  86 LEU HD12 H    7.616  -3.899  -1.243 1.00 . A A . 240 LEU HD12 1 1 
       17 38052 1 1  86 LEU HD13 H    7.027  -3.559   0.385 1.00 . A A . 240 LEU HD13 1 1 
       17 38053 1 1  86 LEU HD21 H    8.749  -1.052   0.908 1.00 . A A . 240 LEU HD21 1 1 
       17 38054 1 1  86 LEU HD22 H    7.033  -1.263   1.255 1.00 . A A . 240 LEU HD22 1 1 
       17 38055 1 1  86 LEU HD23 H    7.570   0.079   0.246 1.00 . A A . 240 LEU HD23 1 1 
       17 38056 1 1  86 LEU HG   H    6.611  -1.685  -1.119 1.00 . A A . 240 LEU HG   1 1 
       17 38057 1 1  86 LEU N    N    9.339  -1.399  -4.132 1.00 . A A . 240 LEU N    1 1 
       17 38058 1 1  86 LEU O    O    6.581  -0.482  -3.644 1.00 . A A . 240 LEU O    1 1 
       17 38059 1 1  87 SER C    C    3.846  -2.698  -3.508 1.00 . A A . 241 SER C    1 1 
       17 38060 1 1  87 SER CA   C    4.899  -2.439  -4.579 1.00 . A A . 241 SER CA   1 1 
       17 38061 1 1  87 SER CB   C    4.676  -3.343  -5.789 1.00 . A A . 241 SER CB   1 1 
       17 38062 1 1  87 SER H    H    6.583  -3.569  -3.973 1.00 . A A . 241 SER H    1 1 
       17 38063 1 1  87 SER HA   H    4.828  -1.408  -4.893 1.00 . A A . 241 SER HA   1 1 
       17 38064 1 1  87 SER HB2  H    4.645  -4.374  -5.467 1.00 . A A . 241 SER HB2  1 1 
       17 38065 1 1  87 SER HB3  H    3.742  -3.086  -6.265 1.00 . A A . 241 SER HB3  1 1 
       17 38066 1 1  87 SER HG   H    6.561  -3.067  -6.256 1.00 . A A . 241 SER HG   1 1 
       17 38067 1 1  87 SER N    N    6.233  -2.652  -4.050 1.00 . A A . 241 SER N    1 1 
       17 38068 1 1  87 SER O    O    3.595  -3.846  -3.131 1.00 . A A . 241 SER O    1 1 
       17 38069 1 1  87 SER OG   O    5.729  -3.187  -6.728 1.00 . A A . 241 SER OG   1 1 
       17 38070 1 1  88 VAL C    C    0.850  -1.475  -2.578 1.00 . A A . 242 VAL C    1 1 
       17 38071 1 1  88 VAL CA   C    2.228  -1.730  -1.977 1.00 . A A . 242 VAL CA   1 1 
       17 38072 1 1  88 VAL CB   C    2.483  -0.743  -0.814 1.00 . A A . 242 VAL CB   1 1 
       17 38073 1 1  88 VAL CG1  C    1.605  -1.083   0.372 1.00 . A A . 242 VAL CG1  1 1 
       17 38074 1 1  88 VAL CG2  C    3.951  -0.745  -0.411 1.00 . A A . 242 VAL CG2  1 1 
       17 38075 1 1  88 VAL H    H    3.483  -0.737  -3.358 1.00 . A A . 242 VAL H    1 1 
       17 38076 1 1  88 VAL HA   H    2.257  -2.736  -1.582 1.00 . A A . 242 VAL HA   1 1 
       17 38077 1 1  88 VAL HB   H    2.223   0.254  -1.143 1.00 . A A . 242 VAL HB   1 1 
       17 38078 1 1  88 VAL HG11 H    1.670  -2.142   0.575 1.00 . A A . 242 VAL HG11 1 1 
       17 38079 1 1  88 VAL HG12 H    0.581  -0.819   0.151 1.00 . A A . 242 VAL HG12 1 1 
       17 38080 1 1  88 VAL HG13 H    1.941  -0.533   1.236 1.00 . A A . 242 VAL HG13 1 1 
       17 38081 1 1  88 VAL HG21 H    4.234  -1.737  -0.092 1.00 . A A . 242 VAL HG21 1 1 
       17 38082 1 1  88 VAL HG22 H    4.103  -0.048   0.400 1.00 . A A . 242 VAL HG22 1 1 
       17 38083 1 1  88 VAL HG23 H    4.557  -0.453  -1.256 1.00 . A A . 242 VAL HG23 1 1 
       17 38084 1 1  88 VAL N    N    3.246  -1.626  -3.009 1.00 . A A . 242 VAL N    1 1 
       17 38085 1 1  88 VAL O    O    0.532  -0.360  -2.984 1.00 . A A . 242 VAL O    1 1 
       17 38086 1 1  89 GLU C    C   -2.385  -2.372  -2.264 1.00 . A A . 243 GLU C    1 1 
       17 38087 1 1  89 GLU CA   C   -1.261  -2.448  -3.286 1.00 . A A . 243 GLU CA   1 1 
       17 38088 1 1  89 GLU CB   C   -1.464  -3.673  -4.167 1.00 . A A . 243 GLU CB   1 1 
       17 38089 1 1  89 GLU CD   C   -0.571  -5.125  -6.005 1.00 . A A . 243 GLU CD   1 1 
       17 38090 1 1  89 GLU CG   C   -0.469  -3.789  -5.306 1.00 . A A . 243 GLU CG   1 1 
       17 38091 1 1  89 GLU H    H    0.319  -3.358  -2.210 1.00 . A A . 243 GLU H    1 1 
       17 38092 1 1  89 GLU HA   H   -1.283  -1.562  -3.902 1.00 . A A . 243 GLU HA   1 1 
       17 38093 1 1  89 GLU HB2  H   -1.379  -4.556  -3.555 1.00 . A A . 243 GLU HB2  1 1 
       17 38094 1 1  89 GLU HB3  H   -2.457  -3.634  -4.590 1.00 . A A . 243 GLU HB3  1 1 
       17 38095 1 1  89 GLU HG2  H   -0.665  -3.006  -6.024 1.00 . A A . 243 GLU HG2  1 1 
       17 38096 1 1  89 GLU HG3  H    0.531  -3.678  -4.912 1.00 . A A . 243 GLU HG3  1 1 
       17 38097 1 1  89 GLU N    N    0.039  -2.516  -2.636 1.00 . A A . 243 GLU N    1 1 
       17 38098 1 1  89 GLU O    O   -2.383  -3.100  -1.269 1.00 . A A . 243 GLU O    1 1 
       17 38099 1 1  89 GLU OE1  O   -1.684  -5.491  -6.434 1.00 . A A . 243 GLU OE1  1 1 
       17 38100 1 1  89 GLU OE2  O    0.454  -5.835  -6.094 1.00 . A A . 243 GLU OE2  1 1 
       17 38101 1 1  90 ILE C    C   -5.765  -1.781  -2.366 1.00 . A A . 244 ILE C    1 1 
       17 38102 1 1  90 ILE CA   C   -4.493  -1.332  -1.641 1.00 . A A . 244 ILE CA   1 1 
       17 38103 1 1  90 ILE CB   C   -4.664   0.144  -1.202 1.00 . A A . 244 ILE CB   1 1 
       17 38104 1 1  90 ILE CD1  C   -2.455   0.298   0.097 1.00 . A A . 244 ILE CD1  1 1 
       17 38105 1 1  90 ILE CG1  C   -3.305   0.843  -1.030 1.00 . A A . 244 ILE CG1  1 1 
       17 38106 1 1  90 ILE CG2  C   -5.458   0.216   0.093 1.00 . A A . 244 ILE CG2  1 1 
       17 38107 1 1  90 ILE H    H   -3.295  -0.951  -3.336 1.00 . A A . 244 ILE H    1 1 
       17 38108 1 1  90 ILE HA   H   -4.343  -1.944  -0.763 1.00 . A A . 244 ILE HA   1 1 
       17 38109 1 1  90 ILE HB   H   -5.229   0.656  -1.968 1.00 . A A . 244 ILE HB   1 1 
       17 38110 1 1  90 ILE HD11 H   -2.270  -0.754  -0.067 1.00 . A A . 244 ILE HD11 1 1 
       17 38111 1 1  90 ILE HD12 H   -2.972   0.431   1.035 1.00 . A A . 244 ILE HD12 1 1 
       17 38112 1 1  90 ILE HD13 H   -1.514   0.828   0.127 1.00 . A A . 244 ILE HD13 1 1 
       17 38113 1 1  90 ILE HG12 H   -2.740   0.741  -1.944 1.00 . A A . 244 ILE HG12 1 1 
       17 38114 1 1  90 ILE HG13 H   -3.474   1.894  -0.838 1.00 . A A . 244 ILE HG13 1 1 
       17 38115 1 1  90 ILE HG21 H   -6.403  -0.290  -0.036 1.00 . A A . 244 ILE HG21 1 1 
       17 38116 1 1  90 ILE HG22 H   -5.640   1.254   0.349 1.00 . A A . 244 ILE HG22 1 1 
       17 38117 1 1  90 ILE HG23 H   -4.899  -0.258   0.885 1.00 . A A . 244 ILE HG23 1 1 
       17 38118 1 1  90 ILE N    N   -3.350  -1.500  -2.523 1.00 . A A . 244 ILE N    1 1 
       17 38119 1 1  90 ILE O    O   -6.276  -1.071  -3.235 1.00 . A A . 244 ILE O    1 1 
       17 38120 1 1  91 TRP C    C   -8.554  -3.788  -1.686 1.00 . A A . 245 TRP C    1 1 
       17 38121 1 1  91 TRP CA   C   -7.441  -3.513  -2.689 1.00 . A A . 245 TRP CA   1 1 
       17 38122 1 1  91 TRP CB   C   -7.105  -4.822  -3.411 1.00 . A A . 245 TRP CB   1 1 
       17 38123 1 1  91 TRP CD1  C   -4.795  -4.678  -4.510 1.00 . A A . 245 TRP CD1  1 1 
       17 38124 1 1  91 TRP CD2  C   -6.502  -4.565  -5.950 1.00 . A A . 245 TRP CD2  1 1 
       17 38125 1 1  91 TRP CE2  C   -5.299  -4.484  -6.675 1.00 . A A . 245 TRP CE2  1 1 
       17 38126 1 1  91 TRP CE3  C   -7.713  -4.516  -6.648 1.00 . A A . 245 TRP CE3  1 1 
       17 38127 1 1  91 TRP CG   C   -6.157  -4.685  -4.565 1.00 . A A . 245 TRP CG   1 1 
       17 38128 1 1  91 TRP CH2  C   -6.470  -4.315  -8.718 1.00 . A A . 245 TRP CH2  1 1 
       17 38129 1 1  91 TRP CZ2  C   -5.271  -4.361  -8.062 1.00 . A A . 245 TRP CZ2  1 1 
       17 38130 1 1  91 TRP CZ3  C   -7.683  -4.391  -8.024 1.00 . A A . 245 TRP CZ3  1 1 
       17 38131 1 1  91 TRP H    H   -5.835  -3.472  -1.300 1.00 . A A . 245 TRP H    1 1 
       17 38132 1 1  91 TRP HA   H   -7.787  -2.789  -3.411 1.00 . A A . 245 TRP HA   1 1 
       17 38133 1 1  91 TRP HB2  H   -6.659  -5.503  -2.704 1.00 . A A . 245 TRP HB2  1 1 
       17 38134 1 1  91 TRP HB3  H   -8.021  -5.256  -3.785 1.00 . A A . 245 TRP HB3  1 1 
       17 38135 1 1  91 TRP HD1  H   -4.223  -4.756  -3.596 1.00 . A A . 245 TRP HD1  1 1 
       17 38136 1 1  91 TRP HE1  H   -3.310  -4.532  -5.999 1.00 . A A . 245 TRP HE1  1 1 
       17 38137 1 1  91 TRP HE3  H   -8.658  -4.572  -6.130 1.00 . A A . 245 TRP HE3  1 1 
       17 38138 1 1  91 TRP HH2  H   -6.496  -4.218  -9.793 1.00 . A A . 245 TRP HH2  1 1 
       17 38139 1 1  91 TRP HZ2  H   -4.344  -4.300  -8.612 1.00 . A A . 245 TRP HZ2  1 1 
       17 38140 1 1  91 TRP HZ3  H   -8.609  -4.351  -8.579 1.00 . A A . 245 TRP HZ3  1 1 
       17 38141 1 1  91 TRP N    N   -6.260  -2.962  -2.025 1.00 . A A . 245 TRP N    1 1 
       17 38142 1 1  91 TRP NE1  N   -4.271  -4.558  -5.775 1.00 . A A . 245 TRP NE1  1 1 
       17 38143 1 1  91 TRP O    O   -8.288  -4.162  -0.545 1.00 . A A . 245 TRP O    1 1 
       17 38144 1 1  92 ASP C    C  -11.467  -5.342  -1.731 1.00 . A A . 246 ASP C    1 1 
       17 38145 1 1  92 ASP CA   C  -10.956  -3.973  -1.311 1.00 . A A . 246 ASP CA   1 1 
       17 38146 1 1  92 ASP CB   C  -12.060  -2.911  -1.426 1.00 . A A . 246 ASP CB   1 1 
       17 38147 1 1  92 ASP CG   C  -13.470  -3.477  -1.323 1.00 . A A . 246 ASP CG   1 1 
       17 38148 1 1  92 ASP H    H   -9.937  -3.214  -3.010 1.00 . A A . 246 ASP H    1 1 
       17 38149 1 1  92 ASP HA   H  -10.635  -4.032  -0.286 1.00 . A A . 246 ASP HA   1 1 
       17 38150 1 1  92 ASP HB2  H  -11.931  -2.188  -0.634 1.00 . A A . 246 ASP HB2  1 1 
       17 38151 1 1  92 ASP HB3  H  -11.963  -2.410  -2.377 1.00 . A A . 246 ASP HB3  1 1 
       17 38152 1 1  92 ASP N    N   -9.795  -3.605  -2.118 1.00 . A A . 246 ASP N    1 1 
       17 38153 1 1  92 ASP O    O  -11.838  -5.550  -2.888 1.00 . A A . 246 ASP O    1 1 
       17 38154 1 1  92 ASP OD1  O  -13.838  -4.073  -0.286 1.00 . A A . 246 ASP OD1  1 1 
       17 38155 1 1  92 ASP OD2  O  -14.236  -3.316  -2.290 1.00 . A A . 246 ASP OD2  1 1 
       17 38156 1 1  93 TRP C    C  -13.410  -7.707  -1.076 1.00 . A A . 247 TRP C    1 1 
       17 38157 1 1  93 TRP CA   C  -11.892  -7.636  -1.053 1.00 . A A . 247 TRP CA   1 1 
       17 38158 1 1  93 TRP CB   C  -11.341  -8.582   0.021 1.00 . A A . 247 TRP CB   1 1 
       17 38159 1 1  93 TRP CD1  C  -12.717 -10.732   0.270 1.00 . A A . 247 TRP CD1  1 1 
       17 38160 1 1  93 TRP CD2  C  -10.893 -10.952  -1.011 1.00 . A A . 247 TRP CD2  1 1 
       17 38161 1 1  93 TRP CE2  C  -11.557 -12.192  -0.957 1.00 . A A . 247 TRP CE2  1 1 
       17 38162 1 1  93 TRP CE3  C   -9.718 -10.850  -1.763 1.00 . A A . 247 TRP CE3  1 1 
       17 38163 1 1  93 TRP CG   C  -11.655 -10.029  -0.223 1.00 . A A . 247 TRP CG   1 1 
       17 38164 1 1  93 TRP CH2  C   -9.932 -13.190  -2.349 1.00 . A A . 247 TRP CH2  1 1 
       17 38165 1 1  93 TRP CZ2  C  -11.084 -13.319  -1.622 1.00 . A A . 247 TRP CZ2  1 1 
       17 38166 1 1  93 TRP CZ3  C   -9.250 -11.970  -2.422 1.00 . A A . 247 TRP CZ3  1 1 
       17 38167 1 1  93 TRP H    H  -11.185  -6.029   0.122 1.00 . A A . 247 TRP H    1 1 
       17 38168 1 1  93 TRP HA   H  -11.508  -7.929  -2.020 1.00 . A A . 247 TRP HA   1 1 
       17 38169 1 1  93 TRP HB2  H  -10.268  -8.481   0.068 1.00 . A A . 247 TRP HB2  1 1 
       17 38170 1 1  93 TRP HB3  H  -11.762  -8.308   0.977 1.00 . A A . 247 TRP HB3  1 1 
       17 38171 1 1  93 TRP HD1  H  -13.480 -10.313   0.910 1.00 . A A . 247 TRP HD1  1 1 
       17 38172 1 1  93 TRP HE1  H  -13.319 -12.734   0.049 1.00 . A A . 247 TRP HE1  1 1 
       17 38173 1 1  93 TRP HE3  H   -9.177  -9.917  -1.832 1.00 . A A . 247 TRP HE3  1 1 
       17 38174 1 1  93 TRP HH2  H   -9.531 -14.038  -2.881 1.00 . A A . 247 TRP HH2  1 1 
       17 38175 1 1  93 TRP HZ2  H  -11.599 -14.268  -1.577 1.00 . A A . 247 TRP HZ2  1 1 
       17 38176 1 1  93 TRP HZ3  H   -8.344 -11.910  -3.008 1.00 . A A . 247 TRP HZ3  1 1 
       17 38177 1 1  93 TRP N    N  -11.465  -6.271  -0.788 1.00 . A A . 247 TRP N    1 1 
       17 38178 1 1  93 TRP NE1  N  -12.666 -12.033  -0.167 1.00 . A A . 247 TRP NE1  1 1 
       17 38179 1 1  93 TRP O    O  -14.070  -7.256  -0.139 1.00 . A A . 247 TRP O    1 1 
       17 38180 1 1  94 ASP C    C  -15.710  -9.875  -2.626 1.00 . A A . 248 ASP C    1 1 
       17 38181 1 1  94 ASP CA   C  -15.408  -8.440  -2.237 1.00 . A A . 248 ASP CA   1 1 
       17 38182 1 1  94 ASP CB   C  -16.053  -7.489  -3.252 1.00 . A A . 248 ASP CB   1 1 
       17 38183 1 1  94 ASP CG   C  -15.945  -6.027  -2.872 1.00 . A A . 248 ASP CG   1 1 
       17 38184 1 1  94 ASP H    H  -13.400  -8.505  -2.912 1.00 . A A . 248 ASP H    1 1 
       17 38185 1 1  94 ASP HA   H  -15.827  -8.249  -1.258 1.00 . A A . 248 ASP HA   1 1 
       17 38186 1 1  94 ASP HB2  H  -15.571  -7.621  -4.209 1.00 . A A . 248 ASP HB2  1 1 
       17 38187 1 1  94 ASP HB3  H  -17.100  -7.738  -3.349 1.00 . A A . 248 ASP HB3  1 1 
       17 38188 1 1  94 ASP N    N  -13.968  -8.241  -2.154 1.00 . A A . 248 ASP N    1 1 
       17 38189 1 1  94 ASP O    O  -16.052 -10.159  -3.779 1.00 . A A . 248 ASP O    1 1 
       17 38190 1 1  94 ASP OD1  O  -15.570  -5.711  -1.724 1.00 . A A . 248 ASP OD1  1 1 
       17 38191 1 1  94 ASP OD2  O  -16.246  -5.162  -3.718 1.00 . A A . 248 ASP OD2  1 1 
       17 38192 1 1  95 ARG C    C  -14.967 -12.737  -2.994 1.00 . A A . 249 ARG C    1 1 
       17 38193 1 1  95 ARG CA   C  -15.840 -12.196  -1.860 1.00 . A A . 249 ARG CA   1 1 
       17 38194 1 1  95 ARG CB   C  -17.321 -12.440  -2.175 1.00 . A A . 249 ARG CB   1 1 
       17 38195 1 1  95 ARG CD   C  -19.721 -12.085  -1.523 1.00 . A A . 249 ARG CD   1 1 
       17 38196 1 1  95 ARG CG   C  -18.267 -11.880  -1.128 1.00 . A A . 249 ARG CG   1 1 
       17 38197 1 1  95 ARG CZ   C  -21.219 -10.940  -3.122 1.00 . A A . 249 ARG CZ   1 1 
       17 38198 1 1  95 ARG H    H  -15.315 -10.467  -0.761 1.00 . A A . 249 ARG H    1 1 
       17 38199 1 1  95 ARG HA   H  -15.585 -12.714  -0.948 1.00 . A A . 249 ARG HA   1 1 
       17 38200 1 1  95 ARG HB2  H  -17.555 -11.977  -3.122 1.00 . A A . 249 ARG HB2  1 1 
       17 38201 1 1  95 ARG HB3  H  -17.491 -13.503  -2.253 1.00 . A A . 249 ARG HB3  1 1 
       17 38202 1 1  95 ARG HD2  H  -19.918 -13.145  -1.581 1.00 . A A . 249 ARG HD2  1 1 
       17 38203 1 1  95 ARG HD3  H  -20.349 -11.643  -0.764 1.00 . A A . 249 ARG HD3  1 1 
       17 38204 1 1  95 ARG HE   H  -19.324 -11.467  -3.499 1.00 . A A . 249 ARG HE   1 1 
       17 38205 1 1  95 ARG HG2  H  -18.086 -12.379  -0.189 1.00 . A A . 249 ARG HG2  1 1 
       17 38206 1 1  95 ARG HG3  H  -18.079 -10.822  -1.017 1.00 . A A . 249 ARG HG3  1 1 
       17 38207 1 1  95 ARG HH11 H  -22.050 -11.306  -1.309 1.00 . A A . 249 ARG HH11 1 1 
       17 38208 1 1  95 ARG HH12 H  -23.088 -10.523  -2.457 1.00 . A A . 249 ARG HH12 1 1 
       17 38209 1 1  95 ARG HH21 H  -20.687 -10.437  -5.013 1.00 . A A . 249 ARG HH21 1 1 
       17 38210 1 1  95 ARG HH22 H  -22.313 -10.025  -4.564 1.00 . A A . 249 ARG HH22 1 1 
       17 38211 1 1  95 ARG N    N  -15.592 -10.772  -1.650 1.00 . A A . 249 ARG N    1 1 
       17 38212 1 1  95 ARG NE   N  -20.035 -11.472  -2.816 1.00 . A A . 249 ARG NE   1 1 
       17 38213 1 1  95 ARG NH1  N  -22.196 -10.920  -2.224 1.00 . A A . 249 ARG NH1  1 1 
       17 38214 1 1  95 ARG NH2  N  -21.423 -10.427  -4.329 1.00 . A A . 249 ARG NH2  1 1 
       17 38215 1 1  95 ARG O    O  -13.913 -12.176  -3.301 1.00 . A A . 249 ARG O    1 1 
       17 38216 1 1  96 THR C    C  -15.150 -13.595  -6.034 1.00 . A A . 250 THR C    1 1 
       17 38217 1 1  96 THR CA   C  -14.715 -14.358  -4.776 1.00 . A A . 250 THR CA   1 1 
       17 38218 1 1  96 THR CB   C  -15.012 -15.867  -4.934 1.00 . A A . 250 THR CB   1 1 
       17 38219 1 1  96 THR CG2  C  -14.134 -16.503  -6.002 1.00 . A A . 250 THR CG2  1 1 
       17 38220 1 1  96 THR H    H  -16.203 -14.277  -3.281 1.00 . A A . 250 THR H    1 1 
       17 38221 1 1  96 THR HA   H  -13.653 -14.228  -4.632 1.00 . A A . 250 THR HA   1 1 
       17 38222 1 1  96 THR HB   H  -16.048 -15.989  -5.216 1.00 . A A . 250 THR HB   1 1 
       17 38223 1 1  96 THR HG1  H  -13.979 -17.061  -3.744 1.00 . A A . 250 THR HG1  1 1 
       17 38224 1 1  96 THR HG21 H  -13.097 -16.405  -5.721 1.00 . A A . 250 THR HG21 1 1 
       17 38225 1 1  96 THR HG22 H  -14.300 -16.006  -6.947 1.00 . A A . 250 THR HG22 1 1 
       17 38226 1 1  96 THR HG23 H  -14.385 -17.549  -6.097 1.00 . A A . 250 THR HG23 1 1 
       17 38227 1 1  96 THR N    N  -15.402 -13.821  -3.614 1.00 . A A . 250 THR N    1 1 
       17 38228 1 1  96 THR O    O  -14.598 -13.783  -7.122 1.00 . A A . 250 THR O    1 1 
       17 38229 1 1  96 THR OG1  O  -14.786 -16.532  -3.683 1.00 . A A . 250 THR OG1  1 1 
       17 38230 1 1  97 THR C    C  -15.581 -11.121  -7.652 1.00 . A A . 251 THR C    1 1 
       17 38231 1 1  97 THR CA   C  -16.676 -11.926  -6.951 1.00 . A A . 251 THR CA   1 1 
       17 38232 1 1  97 THR CB   C  -17.764 -10.961  -6.437 1.00 . A A . 251 THR CB   1 1 
       17 38233 1 1  97 THR CG2  C  -18.540 -10.351  -7.593 1.00 . A A . 251 THR CG2  1 1 
       17 38234 1 1  97 THR H    H  -16.499 -12.591  -4.960 1.00 . A A . 251 THR H    1 1 
       17 38235 1 1  97 THR HA   H  -17.127 -12.602  -7.662 1.00 . A A . 251 THR HA   1 1 
       17 38236 1 1  97 THR HB   H  -17.286 -10.165  -5.883 1.00 . A A . 251 THR HB   1 1 
       17 38237 1 1  97 THR HG1  H  -18.660 -12.603  -5.787 1.00 . A A . 251 THR HG1  1 1 
       17 38238 1 1  97 THR HG21 H  -19.280  -9.667  -7.209 1.00 . A A . 251 THR HG21 1 1 
       17 38239 1 1  97 THR HG22 H  -19.031 -11.135  -8.151 1.00 . A A . 251 THR HG22 1 1 
       17 38240 1 1  97 THR HG23 H  -17.860  -9.819  -8.242 1.00 . A A . 251 THR HG23 1 1 
       17 38241 1 1  97 THR N    N  -16.130 -12.713  -5.858 1.00 . A A . 251 THR N    1 1 
       17 38242 1 1  97 THR O    O  -15.284 -11.351  -8.826 1.00 . A A . 251 THR O    1 1 
       17 38243 1 1  97 THR OG1  O  -18.669 -11.660  -5.568 1.00 . A A . 251 THR OG1  1 1 
       17 38244 1 1  98 ARG C    C  -13.363  -8.434  -6.385 1.00 . A A . 252 ARG C    1 1 
       17 38245 1 1  98 ARG CA   C  -13.940  -9.326  -7.472 1.00 . A A . 252 ARG CA   1 1 
       17 38246 1 1  98 ARG CB   C  -14.506  -8.458  -8.602 1.00 . A A . 252 ARG CB   1 1 
       17 38247 1 1  98 ARG CD   C  -16.126  -6.683  -9.330 1.00 . A A . 252 ARG CD   1 1 
       17 38248 1 1  98 ARG CG   C  -15.632  -7.531  -8.169 1.00 . A A . 252 ARG CG   1 1 
       17 38249 1 1  98 ARG CZ   C  -16.852  -7.043 -11.666 1.00 . A A . 252 ARG CZ   1 1 
       17 38250 1 1  98 ARG H    H  -15.215 -10.094  -5.970 1.00 . A A . 252 ARG H    1 1 
       17 38251 1 1  98 ARG HA   H  -13.153  -9.952  -7.867 1.00 . A A . 252 ARG HA   1 1 
       17 38252 1 1  98 ARG HB2  H  -13.710  -7.852  -9.004 1.00 . A A . 252 ARG HB2  1 1 
       17 38253 1 1  98 ARG HB3  H  -14.882  -9.104  -9.381 1.00 . A A . 252 ARG HB3  1 1 
       17 38254 1 1  98 ARG HD2  H  -16.918  -6.038  -8.977 1.00 . A A . 252 ARG HD2  1 1 
       17 38255 1 1  98 ARG HD3  H  -15.307  -6.080  -9.693 1.00 . A A . 252 ARG HD3  1 1 
       17 38256 1 1  98 ARG HE   H  -16.836  -8.446 -10.238 1.00 . A A . 252 ARG HE   1 1 
       17 38257 1 1  98 ARG HG2  H  -16.451  -8.125  -7.792 1.00 . A A . 252 ARG HG2  1 1 
       17 38258 1 1  98 ARG HG3  H  -15.267  -6.880  -7.387 1.00 . A A . 252 ARG HG3  1 1 
       17 38259 1 1  98 ARG HH11 H  -16.262  -5.145 -11.263 1.00 . A A . 252 ARG HH11 1 1 
       17 38260 1 1  98 ARG HH12 H  -16.759  -5.435 -12.898 1.00 . A A . 252 ARG HH12 1 1 
       17 38261 1 1  98 ARG HH21 H  -17.502  -8.825 -12.378 1.00 . A A . 252 ARG HH21 1 1 
       17 38262 1 1  98 ARG HH22 H  -17.491  -7.525 -13.529 1.00 . A A . 252 ARG HH22 1 1 
       17 38263 1 1  98 ARG N    N  -14.972 -10.193  -6.919 1.00 . A A . 252 ARG N    1 1 
       17 38264 1 1  98 ARG NE   N  -16.639  -7.500 -10.432 1.00 . A A . 252 ARG NE   1 1 
       17 38265 1 1  98 ARG NH1  N  -16.607  -5.772 -11.964 1.00 . A A . 252 ARG NH1  1 1 
       17 38266 1 1  98 ARG NH2  N  -17.314  -7.863 -12.599 1.00 . A A . 252 ARG NH2  1 1 
       17 38267 1 1  98 ARG O    O  -13.844  -8.436  -5.253 1.00 . A A . 252 ARG O    1 1 
       17 38268 1 1  99 ASN C    C  -11.768  -5.339  -6.389 1.00 . A A . 253 ASN C    1 1 
       17 38269 1 1  99 ASN CA   C  -11.731  -6.738  -5.803 1.00 . A A . 253 ASN CA   1 1 
       17 38270 1 1  99 ASN CB   C  -10.282  -7.128  -5.493 1.00 . A A . 253 ASN CB   1 1 
       17 38271 1 1  99 ASN CG   C  -10.167  -8.460  -4.778 1.00 . A A . 253 ASN CG   1 1 
       17 38272 1 1  99 ASN H    H  -11.969  -7.755  -7.639 1.00 . A A . 253 ASN H    1 1 
       17 38273 1 1  99 ASN HA   H  -12.306  -6.754  -4.889 1.00 . A A . 253 ASN HA   1 1 
       17 38274 1 1  99 ASN HB2  H   -9.730  -7.193  -6.417 1.00 . A A . 253 ASN HB2  1 1 
       17 38275 1 1  99 ASN HB3  H   -9.837  -6.367  -4.869 1.00 . A A . 253 ASN HB3  1 1 
       17 38276 1 1  99 ASN HD21 H   -8.405  -8.792  -5.627 1.00 . A A . 253 ASN HD21 1 1 
       17 38277 1 1  99 ASN HD22 H   -8.973 -10.029  -4.575 1.00 . A A . 253 ASN HD22 1 1 
       17 38278 1 1  99 ASN N    N  -12.334  -7.680  -6.732 1.00 . A A . 253 ASN N    1 1 
       17 38279 1 1  99 ASN ND2  N   -9.072  -9.163  -5.014 1.00 . A A . 253 ASN ND2  1 1 
       17 38280 1 1  99 ASN O    O  -11.563  -5.157  -7.593 1.00 . A A . 253 ASN O    1 1 
       17 38281 1 1  99 ASN OD1  O  -11.053  -8.855  -4.019 1.00 . A A . 253 ASN OD1  1 1 
       17 38282 1 1 100 ASP C    C  -10.700  -2.343  -5.812 1.00 . A A . 254 ASP C    1 1 
       17 38283 1 1 100 ASP CA   C  -12.070  -2.967  -5.998 1.00 . A A . 254 ASP CA   1 1 
       17 38284 1 1 100 ASP CB   C  -13.112  -2.140  -5.237 1.00 . A A . 254 ASP CB   1 1 
       17 38285 1 1 100 ASP CG   C  -14.540  -2.540  -5.551 1.00 . A A . 254 ASP CG   1 1 
       17 38286 1 1 100 ASP H    H  -12.235  -4.563  -4.609 1.00 . A A . 254 ASP H    1 1 
       17 38287 1 1 100 ASP HA   H  -12.314  -2.961  -7.050 1.00 . A A . 254 ASP HA   1 1 
       17 38288 1 1 100 ASP HB2  H  -12.954  -2.266  -4.177 1.00 . A A . 254 ASP HB2  1 1 
       17 38289 1 1 100 ASP HB3  H  -12.986  -1.098  -5.491 1.00 . A A . 254 ASP HB3  1 1 
       17 38290 1 1 100 ASP N    N  -12.049  -4.354  -5.552 1.00 . A A . 254 ASP N    1 1 
       17 38291 1 1 100 ASP O    O  -10.074  -2.502  -4.761 1.00 . A A . 254 ASP O    1 1 
       17 38292 1 1 100 ASP OD1  O  -14.938  -2.485  -6.731 1.00 . A A . 254 ASP OD1  1 1 
       17 38293 1 1 100 ASP OD2  O  -15.283  -2.888  -4.611 1.00 . A A . 254 ASP OD2  1 1 
       17 38294 1 1 101 PHE C    C   -9.056   0.330  -6.014 1.00 . A A . 255 PHE C    1 1 
       17 38295 1 1 101 PHE CA   C   -8.941  -0.987  -6.768 1.00 . A A . 255 PHE CA   1 1 
       17 38296 1 1 101 PHE CB   C   -8.380  -0.749  -8.173 1.00 . A A . 255 PHE CB   1 1 
       17 38297 1 1 101 PHE CD1  C   -5.908  -0.750  -7.752 1.00 . A A . 255 PHE CD1  1 1 
       17 38298 1 1 101 PHE CD2  C   -6.913   1.248  -8.581 1.00 . A A . 255 PHE CD2  1 1 
       17 38299 1 1 101 PHE CE1  C   -4.675  -0.130  -7.743 1.00 . A A . 255 PHE CE1  1 1 
       17 38300 1 1 101 PHE CE2  C   -5.682   1.873  -8.575 1.00 . A A . 255 PHE CE2  1 1 
       17 38301 1 1 101 PHE CG   C   -7.040  -0.070  -8.171 1.00 . A A . 255 PHE CG   1 1 
       17 38302 1 1 101 PHE CZ   C   -4.561   1.184  -8.154 1.00 . A A . 255 PHE CZ   1 1 
       17 38303 1 1 101 PHE H    H  -10.770  -1.566  -7.649 1.00 . A A . 255 PHE H    1 1 
       17 38304 1 1 101 PHE HA   H   -8.268  -1.636  -6.228 1.00 . A A . 255 PHE HA   1 1 
       17 38305 1 1 101 PHE HB2  H   -8.272  -1.699  -8.676 1.00 . A A . 255 PHE HB2  1 1 
       17 38306 1 1 101 PHE HB3  H   -9.068  -0.129  -8.729 1.00 . A A . 255 PHE HB3  1 1 
       17 38307 1 1 101 PHE HD1  H   -5.996  -1.779  -7.432 1.00 . A A . 255 PHE HD1  1 1 
       17 38308 1 1 101 PHE HD2  H   -7.788   1.787  -8.911 1.00 . A A . 255 PHE HD2  1 1 
       17 38309 1 1 101 PHE HE1  H   -3.800  -0.671  -7.413 1.00 . A A . 255 PHE HE1  1 1 
       17 38310 1 1 101 PHE HE2  H   -5.595   2.900  -8.896 1.00 . A A . 255 PHE HE2  1 1 
       17 38311 1 1 101 PHE HZ   H   -3.598   1.672  -8.147 1.00 . A A . 255 PHE HZ   1 1 
       17 38312 1 1 101 PHE N    N  -10.231  -1.645  -6.832 1.00 . A A . 255 PHE N    1 1 
       17 38313 1 1 101 PHE O    O   -9.597   1.311  -6.529 1.00 . A A . 255 PHE O    1 1 
       17 38314 1 1 102 MET C    C   -7.372   2.412  -4.314 1.00 . A A . 256 MET C    1 1 
       17 38315 1 1 102 MET CA   C   -8.564   1.530  -3.966 1.00 . A A . 256 MET CA   1 1 
       17 38316 1 1 102 MET CB   C   -8.541   1.137  -2.486 1.00 . A A . 256 MET CB   1 1 
       17 38317 1 1 102 MET CE   C   -7.378   3.098   0.959 1.00 . A A . 256 MET CE   1 1 
       17 38318 1 1 102 MET CG   C   -8.184   2.274  -1.547 1.00 . A A . 256 MET CG   1 1 
       17 38319 1 1 102 MET H    H   -8.189  -0.497  -4.423 1.00 . A A . 256 MET H    1 1 
       17 38320 1 1 102 MET HA   H   -9.473   2.075  -4.172 1.00 . A A . 256 MET HA   1 1 
       17 38321 1 1 102 MET HB2  H   -9.519   0.769  -2.211 1.00 . A A . 256 MET HB2  1 1 
       17 38322 1 1 102 MET HB3  H   -7.819   0.346  -2.349 1.00 . A A . 256 MET HB3  1 1 
       17 38323 1 1 102 MET HE1  H   -7.407   2.977   2.031 1.00 . A A . 256 MET HE1  1 1 
       17 38324 1 1 102 MET HE2  H   -7.787   4.066   0.695 1.00 . A A . 256 MET HE2  1 1 
       17 38325 1 1 102 MET HE3  H   -6.353   3.026   0.614 1.00 . A A . 256 MET HE3  1 1 
       17 38326 1 1 102 MET HG2  H   -7.161   2.567  -1.731 1.00 . A A . 256 MET HG2  1 1 
       17 38327 1 1 102 MET HG3  H   -8.838   3.109  -1.745 1.00 . A A . 256 MET HG3  1 1 
       17 38328 1 1 102 MET N    N   -8.563   0.333  -4.788 1.00 . A A . 256 MET N    1 1 
       17 38329 1 1 102 MET O    O   -7.483   3.636  -4.372 1.00 . A A . 256 MET O    1 1 
       17 38330 1 1 102 MET SD   S   -8.347   1.809   0.186 1.00 . A A . 256 MET SD   1 1 
       17 38331 1 1 103 GLY C    C   -3.809   1.655  -4.727 1.00 . A A . 257 GLY C    1 1 
       17 38332 1 1 103 GLY CA   C   -5.043   2.498  -4.929 1.00 . A A . 257 GLY CA   1 1 
       17 38333 1 1 103 GLY H    H   -6.204   0.797  -4.466 1.00 . A A . 257 GLY H    1 1 
       17 38334 1 1 103 GLY HA2  H   -5.111   2.783  -5.969 1.00 . A A . 257 GLY HA2  1 1 
       17 38335 1 1 103 GLY HA3  H   -4.963   3.388  -4.322 1.00 . A A . 257 GLY HA3  1 1 
       17 38336 1 1 103 GLY N    N   -6.237   1.775  -4.555 1.00 . A A . 257 GLY N    1 1 
       17 38337 1 1 103 GLY O    O   -3.912   0.485  -4.361 1.00 . A A . 257 GLY O    1 1 
       17 38338 1 1 104 SER C    C   -0.228   2.492  -4.696 1.00 . A A . 258 SER C    1 1 
       17 38339 1 1 104 SER CA   C   -1.398   1.521  -4.756 1.00 . A A . 258 SER CA   1 1 
       17 38340 1 1 104 SER CB   C   -1.180   0.481  -5.864 1.00 . A A . 258 SER CB   1 1 
       17 38341 1 1 104 SER H    H   -2.620   3.154  -5.297 1.00 . A A . 258 SER H    1 1 
       17 38342 1 1 104 SER HA   H   -1.476   1.011  -3.804 1.00 . A A . 258 SER HA   1 1 
       17 38343 1 1 104 SER HB2  H   -0.180   0.083  -5.786 1.00 . A A . 258 SER HB2  1 1 
       17 38344 1 1 104 SER HB3  H   -1.896  -0.320  -5.748 1.00 . A A . 258 SER HB3  1 1 
       17 38345 1 1 104 SER HG   H   -1.260   2.012  -7.090 1.00 . A A . 258 SER HG   1 1 
       17 38346 1 1 104 SER N    N   -2.646   2.231  -4.968 1.00 . A A . 258 SER N    1 1 
       17 38347 1 1 104 SER O    O   -0.295   3.589  -5.253 1.00 . A A . 258 SER O    1 1 
       17 38348 1 1 104 SER OG   O   -1.343   1.055  -7.153 1.00 . A A . 258 SER OG   1 1 
       17 38349 1 1 105 LEU C    C    3.255   2.045  -4.226 1.00 . A A . 259 LEU C    1 1 
       17 38350 1 1 105 LEU CA   C    2.035   2.884  -3.879 1.00 . A A . 259 LEU CA   1 1 
       17 38351 1 1 105 LEU CB   C    2.193   3.405  -2.447 1.00 . A A . 259 LEU CB   1 1 
       17 38352 1 1 105 LEU CD1  C    1.350   4.696  -0.490 1.00 . A A . 259 LEU CD1  1 1 
       17 38353 1 1 105 LEU CD2  C    0.742   5.424  -2.794 1.00 . A A . 259 LEU CD2  1 1 
       17 38354 1 1 105 LEU CG   C    1.031   4.232  -1.896 1.00 . A A . 259 LEU CG   1 1 
       17 38355 1 1 105 LEU H    H    0.800   1.196  -3.577 1.00 . A A . 259 LEU H    1 1 
       17 38356 1 1 105 LEU HA   H    1.966   3.718  -4.561 1.00 . A A . 259 LEU HA   1 1 
       17 38357 1 1 105 LEU HB2  H    2.337   2.555  -1.796 1.00 . A A . 259 LEU HB2  1 1 
       17 38358 1 1 105 LEU HB3  H    3.084   4.015  -2.409 1.00 . A A . 259 LEU HB3  1 1 
       17 38359 1 1 105 LEU HD11 H    2.224   5.328  -0.509 1.00 . A A . 259 LEU HD11 1 1 
       17 38360 1 1 105 LEU HD12 H    1.538   3.838   0.139 1.00 . A A . 259 LEU HD12 1 1 
       17 38361 1 1 105 LEU HD13 H    0.512   5.253  -0.097 1.00 . A A . 259 LEU HD13 1 1 
       17 38362 1 1 105 LEU HD21 H    0.496   5.077  -3.787 1.00 . A A . 259 LEU HD21 1 1 
       17 38363 1 1 105 LEU HD22 H    1.615   6.059  -2.841 1.00 . A A . 259 LEU HD22 1 1 
       17 38364 1 1 105 LEU HD23 H   -0.089   5.984  -2.392 1.00 . A A . 259 LEU HD23 1 1 
       17 38365 1 1 105 LEU HG   H    0.144   3.615  -1.847 1.00 . A A . 259 LEU HG   1 1 
       17 38366 1 1 105 LEU N    N    0.828   2.082  -4.009 1.00 . A A . 259 LEU N    1 1 
       17 38367 1 1 105 LEU O    O    3.200   0.816  -4.205 1.00 . A A . 259 LEU O    1 1 
       17 38368 1 1 106 SER C    C    6.732   2.820  -4.096 1.00 . A A . 260 SER C    1 1 
       17 38369 1 1 106 SER CA   C    5.615   2.022  -4.740 1.00 . A A . 260 SER CA   1 1 
       17 38370 1 1 106 SER CB   C    5.896   1.814  -6.229 1.00 . A A . 260 SER CB   1 1 
       17 38371 1 1 106 SER H    H    4.317   3.679  -4.642 1.00 . A A . 260 SER H    1 1 
       17 38372 1 1 106 SER HA   H    5.551   1.059  -4.254 1.00 . A A . 260 SER HA   1 1 
       17 38373 1 1 106 SER HB2  H    6.851   1.325  -6.348 1.00 . A A . 260 SER HB2  1 1 
       17 38374 1 1 106 SER HB3  H    5.120   1.197  -6.658 1.00 . A A . 260 SER HB3  1 1 
       17 38375 1 1 106 SER HG   H    5.023   3.378  -7.029 1.00 . A A . 260 SER HG   1 1 
       17 38376 1 1 106 SER N    N    4.354   2.706  -4.537 1.00 . A A . 260 SER N    1 1 
       17 38377 1 1 106 SER O    O    6.697   4.047  -4.087 1.00 . A A . 260 SER O    1 1 
       17 38378 1 1 106 SER OG   O    5.931   3.050  -6.921 1.00 . A A . 260 SER OG   1 1 
       17 38379 1 1 107 PHE C    C   10.132   2.197  -3.410 1.00 . A A . 261 PHE C    1 1 
       17 38380 1 1 107 PHE CA   C    8.834   2.789  -2.901 1.00 . A A . 261 PHE CA   1 1 
       17 38381 1 1 107 PHE CB   C    8.752   2.644  -1.379 1.00 . A A . 261 PHE CB   1 1 
       17 38382 1 1 107 PHE CD1  C    7.444   4.570  -0.454 1.00 . A A . 261 PHE CD1  1 1 
       17 38383 1 1 107 PHE CD2  C    6.379   2.442  -0.592 1.00 . A A . 261 PHE CD2  1 1 
       17 38384 1 1 107 PHE CE1  C    6.292   5.115   0.076 1.00 . A A . 261 PHE CE1  1 1 
       17 38385 1 1 107 PHE CE2  C    5.226   2.981  -0.064 1.00 . A A . 261 PHE CE2  1 1 
       17 38386 1 1 107 PHE CG   C    7.501   3.229  -0.794 1.00 . A A . 261 PHE CG   1 1 
       17 38387 1 1 107 PHE CZ   C    5.181   4.320   0.272 1.00 . A A . 261 PHE CZ   1 1 
       17 38388 1 1 107 PHE H    H    7.659   1.149  -3.536 1.00 . A A . 261 PHE H    1 1 
       17 38389 1 1 107 PHE HA   H    8.800   3.837  -3.159 1.00 . A A . 261 PHE HA   1 1 
       17 38390 1 1 107 PHE HB2  H    8.781   1.596  -1.122 1.00 . A A . 261 PHE HB2  1 1 
       17 38391 1 1 107 PHE HB3  H    9.597   3.144  -0.931 1.00 . A A . 261 PHE HB3  1 1 
       17 38392 1 1 107 PHE HD1  H    8.312   5.193  -0.609 1.00 . A A . 261 PHE HD1  1 1 
       17 38393 1 1 107 PHE HD2  H    6.413   1.395  -0.854 1.00 . A A . 261 PHE HD2  1 1 
       17 38394 1 1 107 PHE HE1  H    6.261   6.162   0.338 1.00 . A A . 261 PHE HE1  1 1 
       17 38395 1 1 107 PHE HE2  H    4.359   2.356   0.087 1.00 . A A . 261 PHE HE2  1 1 
       17 38396 1 1 107 PHE HZ   H    4.279   4.743   0.685 1.00 . A A . 261 PHE HZ   1 1 
       17 38397 1 1 107 PHE N    N    7.704   2.130  -3.534 1.00 . A A . 261 PHE N    1 1 
       17 38398 1 1 107 PHE O    O   10.285   0.978  -3.461 1.00 . A A . 261 PHE O    1 1 
       17 38399 1 1 108 GLY C    C   13.223   2.153  -3.142 1.00 . A A . 262 GLY C    1 1 
       17 38400 1 1 108 GLY CA   C   12.329   2.561  -4.286 1.00 . A A . 262 GLY CA   1 1 
       17 38401 1 1 108 GLY H    H   10.881   4.020  -3.768 1.00 . A A . 262 GLY H    1 1 
       17 38402 1 1 108 GLY HA2  H   12.163   1.706  -4.923 1.00 . A A . 262 GLY HA2  1 1 
       17 38403 1 1 108 GLY HA3  H   12.817   3.338  -4.854 1.00 . A A . 262 GLY HA3  1 1 
       17 38404 1 1 108 GLY N    N   11.056   3.049  -3.812 1.00 . A A . 262 GLY N    1 1 
       17 38405 1 1 108 GLY O    O   13.327   2.870  -2.155 1.00 . A A . 262 GLY O    1 1 
       17 38406 1 1 109 VAL C    C   15.991   1.453  -2.162 1.00 . A A . 263 VAL C    1 1 
       17 38407 1 1 109 VAL CA   C   14.769   0.550  -2.218 1.00 . A A . 263 VAL CA   1 1 
       17 38408 1 1 109 VAL CB   C   15.204  -0.909  -2.430 1.00 . A A . 263 VAL CB   1 1 
       17 38409 1 1 109 VAL CG1  C   16.252  -1.310  -1.403 1.00 . A A . 263 VAL CG1  1 1 
       17 38410 1 1 109 VAL CG2  C   13.996  -1.830  -2.358 1.00 . A A . 263 VAL CG2  1 1 
       17 38411 1 1 109 VAL H    H   13.721   0.448  -4.053 1.00 . A A . 263 VAL H    1 1 
       17 38412 1 1 109 VAL HA   H   14.247   0.614  -1.273 1.00 . A A . 263 VAL HA   1 1 
       17 38413 1 1 109 VAL HB   H   15.640  -0.996  -3.414 1.00 . A A . 263 VAL HB   1 1 
       17 38414 1 1 109 VAL HG11 H   16.554  -2.332  -1.576 1.00 . A A . 263 VAL HG11 1 1 
       17 38415 1 1 109 VAL HG12 H   15.837  -1.220  -0.409 1.00 . A A . 263 VAL HG12 1 1 
       17 38416 1 1 109 VAL HG13 H   17.111  -0.660  -1.494 1.00 . A A . 263 VAL HG13 1 1 
       17 38417 1 1 109 VAL HG21 H   14.312  -2.850  -2.514 1.00 . A A . 263 VAL HG21 1 1 
       17 38418 1 1 109 VAL HG22 H   13.286  -1.552  -3.123 1.00 . A A . 263 VAL HG22 1 1 
       17 38419 1 1 109 VAL HG23 H   13.532  -1.740  -1.386 1.00 . A A . 263 VAL HG23 1 1 
       17 38420 1 1 109 VAL N    N   13.860   1.002  -3.256 1.00 . A A . 263 VAL N    1 1 
       17 38421 1 1 109 VAL O    O   16.425   1.857  -1.085 1.00 . A A . 263 VAL O    1 1 
       17 38422 1 1 110 SER C    C   17.158   4.105  -2.923 1.00 . A A . 264 SER C    1 1 
       17 38423 1 1 110 SER CA   C   17.629   2.738  -3.408 1.00 . A A . 264 SER CA   1 1 
       17 38424 1 1 110 SER CB   C   18.141   2.827  -4.845 1.00 . A A . 264 SER CB   1 1 
       17 38425 1 1 110 SER H    H   16.183   1.379  -4.153 1.00 . A A . 264 SER H    1 1 
       17 38426 1 1 110 SER HA   H   18.425   2.390  -2.766 1.00 . A A . 264 SER HA   1 1 
       17 38427 1 1 110 SER HB2  H   18.797   3.679  -4.939 1.00 . A A . 264 SER HB2  1 1 
       17 38428 1 1 110 SER HB3  H   18.681   1.925  -5.091 1.00 . A A . 264 SER HB3  1 1 
       17 38429 1 1 110 SER HG   H   16.759   2.102  -6.036 1.00 . A A . 264 SER HG   1 1 
       17 38430 1 1 110 SER N    N   16.531   1.785  -3.327 1.00 . A A . 264 SER N    1 1 
       17 38431 1 1 110 SER O    O   17.898   4.840  -2.267 1.00 . A A . 264 SER O    1 1 
       17 38432 1 1 110 SER OG   O   17.064   2.978  -5.755 1.00 . A A . 264 SER OG   1 1 
       17 38433 1 1 111 GLU C    C   15.174   5.686  -1.284 1.00 . A A . 265 GLU C    1 1 
       17 38434 1 1 111 GLU CA   C   15.251   5.634  -2.811 1.00 . A A . 265 GLU CA   1 1 
       17 38435 1 1 111 GLU CB   C   13.853   5.677  -3.446 1.00 . A A . 265 GLU CB   1 1 
       17 38436 1 1 111 GLU CD   C   11.734   6.936  -3.926 1.00 . A A . 265 GLU CD   1 1 
       17 38437 1 1 111 GLU CG   C   13.015   6.897  -3.112 1.00 . A A . 265 GLU CG   1 1 
       17 38438 1 1 111 GLU H    H   15.401   3.778  -3.796 1.00 . A A . 265 GLU H    1 1 
       17 38439 1 1 111 GLU HA   H   15.830   6.471  -3.168 1.00 . A A . 265 GLU HA   1 1 
       17 38440 1 1 111 GLU HB2  H   13.963   5.639  -4.518 1.00 . A A . 265 GLU HB2  1 1 
       17 38441 1 1 111 GLU HB3  H   13.308   4.801  -3.126 1.00 . A A . 265 GLU HB3  1 1 
       17 38442 1 1 111 GLU HG2  H   12.760   6.872  -2.062 1.00 . A A . 265 GLU HG2  1 1 
       17 38443 1 1 111 GLU HG3  H   13.589   7.787  -3.323 1.00 . A A . 265 GLU HG3  1 1 
       17 38444 1 1 111 GLU N    N   15.906   4.408  -3.242 1.00 . A A . 265 GLU N    1 1 
       17 38445 1 1 111 GLU O    O   15.504   6.695  -0.671 1.00 . A A . 265 GLU O    1 1 
       17 38446 1 1 111 GLU OE1  O   10.887   6.029  -3.767 1.00 . A A . 265 GLU OE1  1 1 
       17 38447 1 1 111 GLU OE2  O   11.574   7.866  -4.749 1.00 . A A . 265 GLU OE2  1 1 
       17 38448 1 1 112 LEU C    C   16.013   4.414   1.457 1.00 . A A . 266 LEU C    1 1 
       17 38449 1 1 112 LEU CA   C   14.649   4.466   0.769 1.00 . A A . 266 LEU CA   1 1 
       17 38450 1 1 112 LEU CB   C   13.835   3.223   1.132 1.00 . A A . 266 LEU CB   1 1 
       17 38451 1 1 112 LEU CD1  C   11.738   4.288   0.202 1.00 . A A . 266 LEU CD1  1 1 
       17 38452 1 1 112 LEU CD2  C   11.624   2.096   1.385 1.00 . A A . 266 LEU CD2  1 1 
       17 38453 1 1 112 LEU CG   C   12.329   3.439   1.320 1.00 . A A . 266 LEU CG   1 1 
       17 38454 1 1 112 LEU H    H   14.536   3.798  -1.237 1.00 . A A . 266 LEU H    1 1 
       17 38455 1 1 112 LEU HA   H   14.122   5.340   1.120 1.00 . A A . 266 LEU HA   1 1 
       17 38456 1 1 112 LEU HB2  H   13.974   2.493   0.347 1.00 . A A . 266 LEU HB2  1 1 
       17 38457 1 1 112 LEU HB3  H   14.233   2.815   2.049 1.00 . A A . 266 LEU HB3  1 1 
       17 38458 1 1 112 LEU HD11 H   10.706   4.521   0.433 1.00 . A A . 266 LEU HD11 1 1 
       17 38459 1 1 112 LEU HD12 H   11.786   3.743  -0.728 1.00 . A A . 266 LEU HD12 1 1 
       17 38460 1 1 112 LEU HD13 H   12.300   5.205   0.111 1.00 . A A . 266 LEU HD13 1 1 
       17 38461 1 1 112 LEU HD21 H   11.808   1.550   0.472 1.00 . A A . 266 LEU HD21 1 1 
       17 38462 1 1 112 LEU HD22 H   10.563   2.252   1.503 1.00 . A A . 266 LEU HD22 1 1 
       17 38463 1 1 112 LEU HD23 H   12.002   1.532   2.224 1.00 . A A . 266 LEU HD23 1 1 
       17 38464 1 1 112 LEU HG   H   12.158   3.952   2.255 1.00 . A A . 266 LEU HG   1 1 
       17 38465 1 1 112 LEU N    N   14.775   4.575  -0.683 1.00 . A A . 266 LEU N    1 1 
       17 38466 1 1 112 LEU O    O   16.178   4.933   2.563 1.00 . A A . 266 LEU O    1 1 
       17 38467 1 1 113 MET C    C   18.963   5.084   1.483 1.00 . A A . 267 MET C    1 1 
       17 38468 1 1 113 MET CA   C   18.341   3.697   1.352 1.00 . A A . 267 MET CA   1 1 
       17 38469 1 1 113 MET CB   C   19.237   2.807   0.480 1.00 . A A . 267 MET CB   1 1 
       17 38470 1 1 113 MET CE   C   19.063  -1.105   1.986 1.00 . A A . 267 MET CE   1 1 
       17 38471 1 1 113 MET CG   C   18.958   1.312   0.608 1.00 . A A . 267 MET CG   1 1 
       17 38472 1 1 113 MET H    H   16.787   3.354  -0.057 1.00 . A A . 267 MET H    1 1 
       17 38473 1 1 113 MET HA   H   18.267   3.259   2.335 1.00 . A A . 267 MET HA   1 1 
       17 38474 1 1 113 MET HB2  H   19.100   3.086  -0.553 1.00 . A A . 267 MET HB2  1 1 
       17 38475 1 1 113 MET HB3  H   20.266   2.982   0.754 1.00 . A A . 267 MET HB3  1 1 
       17 38476 1 1 113 MET HE1  H   19.687  -1.474   1.189 1.00 . A A . 267 MET HE1  1 1 
       17 38477 1 1 113 MET HE2  H   18.026  -1.249   1.723 1.00 . A A . 267 MET HE2  1 1 
       17 38478 1 1 113 MET HE3  H   19.280  -1.653   2.896 1.00 . A A . 267 MET HE3  1 1 
       17 38479 1 1 113 MET HG2  H   17.907   1.141   0.430 1.00 . A A . 267 MET HG2  1 1 
       17 38480 1 1 113 MET HG3  H   19.537   0.789  -0.140 1.00 . A A . 267 MET HG3  1 1 
       17 38481 1 1 113 MET N    N   16.987   3.782   0.806 1.00 . A A . 267 MET N    1 1 
       17 38482 1 1 113 MET O    O   19.767   5.330   2.384 1.00 . A A . 267 MET O    1 1 
       17 38483 1 1 113 MET SD   S   19.380   0.646   2.235 1.00 . A A . 267 MET SD   1 1 
       17 38484 1 1 114 LYS C    C   18.155   8.266   1.430 1.00 . A A . 268 LYS C    1 1 
       17 38485 1 1 114 LYS CA   C   19.096   7.355   0.643 1.00 . A A . 268 LYS CA   1 1 
       17 38486 1 1 114 LYS CB   C   19.337   7.902  -0.771 1.00 . A A . 268 LYS CB   1 1 
       17 38487 1 1 114 LYS CD   C   18.447   8.547  -2.992 1.00 . A A . 268 LYS CD   1 1 
       17 38488 1 1 114 LYS CE   C   19.361   7.658  -3.825 1.00 . A A . 268 LYS CE   1 1 
       17 38489 1 1 114 LYS CG   C   18.116   7.913  -1.661 1.00 . A A . 268 LYS CG   1 1 
       17 38490 1 1 114 LYS H    H   17.958   5.738  -0.119 1.00 . A A . 268 LYS H    1 1 
       17 38491 1 1 114 LYS HA   H   20.043   7.322   1.163 1.00 . A A . 268 LYS HA   1 1 
       17 38492 1 1 114 LYS HB2  H   19.697   8.919  -0.707 1.00 . A A . 268 LYS HB2  1 1 
       17 38493 1 1 114 LYS HB3  H   20.092   7.296  -1.248 1.00 . A A . 268 LYS HB3  1 1 
       17 38494 1 1 114 LYS HD2  H   17.535   8.733  -3.539 1.00 . A A . 268 LYS HD2  1 1 
       17 38495 1 1 114 LYS HD3  H   18.956   9.479  -2.795 1.00 . A A . 268 LYS HD3  1 1 
       17 38496 1 1 114 LYS HE2  H   20.292   7.528  -3.295 1.00 . A A . 268 LYS HE2  1 1 
       17 38497 1 1 114 LYS HE3  H   18.886   6.697  -3.954 1.00 . A A . 268 LYS HE3  1 1 
       17 38498 1 1 114 LYS HG2  H   17.785   6.897  -1.822 1.00 . A A . 268 LYS HG2  1 1 
       17 38499 1 1 114 LYS HG3  H   17.334   8.482  -1.182 1.00 . A A . 268 LYS HG3  1 1 
       17 38500 1 1 114 LYS HZ1  H   20.332   7.647  -5.672 1.00 . A A . 268 LYS HZ1  1 1 
       17 38501 1 1 114 LYS HZ2  H   20.042   9.198  -5.062 1.00 . A A . 268 LYS HZ2  1 1 
       17 38502 1 1 114 LYS HZ3  H   18.772   8.296  -5.721 1.00 . A A . 268 LYS HZ3  1 1 
       17 38503 1 1 114 LYS N    N   18.586   5.992   0.591 1.00 . A A . 268 LYS N    1 1 
       17 38504 1 1 114 LYS NZ   N   19.647   8.241  -5.162 1.00 . A A . 268 LYS NZ   1 1 
       17 38505 1 1 114 LYS O    O   18.588   9.267   1.999 1.00 . A A . 268 LYS O    1 1 
       17 38506 1 1 115 MET C    C   14.665   7.811   2.559 1.00 . A A . 269 MET C    1 1 
       17 38507 1 1 115 MET CA   C   15.895   8.669   2.243 1.00 . A A . 269 MET CA   1 1 
       17 38508 1 1 115 MET CB   C   15.478   9.949   1.499 1.00 . A A . 269 MET CB   1 1 
       17 38509 1 1 115 MET CE   C   13.549  10.598  -2.142 1.00 . A A . 269 MET CE   1 1 
       17 38510 1 1 115 MET CG   C   14.819   9.710   0.150 1.00 . A A . 269 MET CG   1 1 
       17 38511 1 1 115 MET H    H   16.573   7.132   0.953 1.00 . A A . 269 MET H    1 1 
       17 38512 1 1 115 MET HA   H   16.365   8.948   3.173 1.00 . A A . 269 MET HA   1 1 
       17 38513 1 1 115 MET HB2  H   14.785  10.498   2.118 1.00 . A A . 269 MET HB2  1 1 
       17 38514 1 1 115 MET HB3  H   16.358  10.555   1.340 1.00 . A A . 269 MET HB3  1 1 
       17 38515 1 1 115 MET HE1  H   13.217  11.417  -2.761 1.00 . A A . 269 MET HE1  1 1 
       17 38516 1 1 115 MET HE2  H   12.699  10.003  -1.843 1.00 . A A . 269 MET HE2  1 1 
       17 38517 1 1 115 MET HE3  H   14.240   9.981  -2.699 1.00 . A A . 269 MET HE3  1 1 
       17 38518 1 1 115 MET HG2  H   15.504   9.163  -0.480 1.00 . A A . 269 MET HG2  1 1 
       17 38519 1 1 115 MET HG3  H   13.924   9.122   0.301 1.00 . A A . 269 MET HG3  1 1 
       17 38520 1 1 115 MET N    N   16.873   7.914   1.467 1.00 . A A . 269 MET N    1 1 
       17 38521 1 1 115 MET O    O   13.962   7.358   1.658 1.00 . A A . 269 MET O    1 1 
       17 38522 1 1 115 MET SD   S   14.368  11.243  -0.686 1.00 . A A . 269 MET SD   1 1 
       17 38523 1 1 116 PRO C    C   11.923   7.473   3.851 1.00 . A A . 270 PRO C    1 1 
       17 38524 1 1 116 PRO CA   C   13.222   6.795   4.280 1.00 . A A . 270 PRO CA   1 1 
       17 38525 1 1 116 PRO CB   C   13.337   6.778   5.808 1.00 . A A . 270 PRO CB   1 1 
       17 38526 1 1 116 PRO CD   C   15.245   7.948   4.992 1.00 . A A . 270 PRO CD   1 1 
       17 38527 1 1 116 PRO CG   C   14.779   7.026   6.082 1.00 . A A . 270 PRO CG   1 1 
       17 38528 1 1 116 PRO HA   H   13.240   5.784   3.902 1.00 . A A . 270 PRO HA   1 1 
       17 38529 1 1 116 PRO HB2  H   12.716   7.555   6.229 1.00 . A A . 270 PRO HB2  1 1 
       17 38530 1 1 116 PRO HB3  H   13.025   5.816   6.185 1.00 . A A . 270 PRO HB3  1 1 
       17 38531 1 1 116 PRO HD2  H   15.067   8.979   5.264 1.00 . A A . 270 PRO HD2  1 1 
       17 38532 1 1 116 PRO HD3  H   16.291   7.784   4.778 1.00 . A A . 270 PRO HD3  1 1 
       17 38533 1 1 116 PRO HG2  H   14.894   7.496   7.048 1.00 . A A . 270 PRO HG2  1 1 
       17 38534 1 1 116 PRO HG3  H   15.326   6.094   6.046 1.00 . A A . 270 PRO HG3  1 1 
       17 38535 1 1 116 PRO N    N   14.405   7.550   3.850 1.00 . A A . 270 PRO N    1 1 
       17 38536 1 1 116 PRO O    O   11.736   8.675   4.061 1.00 . A A . 270 PRO O    1 1 
       17 38537 1 1 117 ALA C    C    8.626   6.860   3.670 1.00 . A A . 271 ALA C    1 1 
       17 38538 1 1 117 ALA CA   C    9.779   7.229   2.743 1.00 . A A . 271 ALA CA   1 1 
       17 38539 1 1 117 ALA CB   C    9.536   6.703   1.338 1.00 . A A . 271 ALA CB   1 1 
       17 38540 1 1 117 ALA H    H   11.216   5.741   3.154 1.00 . A A . 271 ALA H    1 1 
       17 38541 1 1 117 ALA HA   H    9.862   8.304   2.694 1.00 . A A . 271 ALA HA   1 1 
       17 38542 1 1 117 ALA HB1  H   10.273   7.119   0.667 1.00 . A A . 271 ALA HB1  1 1 
       17 38543 1 1 117 ALA HB2  H    8.546   6.985   1.011 1.00 . A A . 271 ALA HB2  1 1 
       17 38544 1 1 117 ALA HB3  H    9.624   5.624   1.339 1.00 . A A . 271 ALA HB3  1 1 
       17 38545 1 1 117 ALA N    N   11.032   6.701   3.252 1.00 . A A . 271 ALA N    1 1 
       17 38546 1 1 117 ALA O    O    8.147   5.727   3.670 1.00 . A A . 271 ALA O    1 1 
       17 38547 1 1 118 SER C    C    6.242   8.823   5.562 1.00 . A A . 272 SER C    1 1 
       17 38548 1 1 118 SER CA   C    7.126   7.587   5.425 1.00 . A A . 272 SER CA   1 1 
       17 38549 1 1 118 SER CB   C    7.734   7.200   6.771 1.00 . A A . 272 SER CB   1 1 
       17 38550 1 1 118 SER H    H    8.618   8.696   4.442 1.00 . A A . 272 SER H    1 1 
       17 38551 1 1 118 SER HA   H    6.529   6.768   5.059 1.00 . A A . 272 SER HA   1 1 
       17 38552 1 1 118 SER HB2  H    6.956   7.138   7.518 1.00 . A A . 272 SER HB2  1 1 
       17 38553 1 1 118 SER HB3  H    8.217   6.241   6.673 1.00 . A A . 272 SER HB3  1 1 
       17 38554 1 1 118 SER HG   H    8.659   8.925   6.612 1.00 . A A . 272 SER HG   1 1 
       17 38555 1 1 118 SER N    N    8.197   7.816   4.477 1.00 . A A . 272 SER N    1 1 
       17 38556 1 1 118 SER O    O    6.735   9.952   5.553 1.00 . A A . 272 SER O    1 1 
       17 38557 1 1 118 SER OG   O    8.700   8.150   7.190 1.00 . A A . 272 SER OG   1 1 
       17 38558 1 1 119 GLY C    C    2.721   9.515   5.101 1.00 . A A . 273 GLY C    1 1 
       17 38559 1 1 119 GLY CA   C    4.017   9.709   5.856 1.00 . A A . 273 GLY CA   1 1 
       17 38560 1 1 119 GLY H    H    4.587   7.691   5.577 1.00 . A A . 273 GLY H    1 1 
       17 38561 1 1 119 GLY HA2  H    3.796   9.796   6.912 1.00 . A A . 273 GLY HA2  1 1 
       17 38562 1 1 119 GLY HA3  H    4.486  10.622   5.517 1.00 . A A . 273 GLY HA3  1 1 
       17 38563 1 1 119 GLY N    N    4.935   8.608   5.658 1.00 . A A . 273 GLY N    1 1 
       17 38564 1 1 119 GLY O    O    2.242   8.389   4.954 1.00 . A A . 273 GLY O    1 1 
       17 38565 1 1 120 TRP C    C    1.212  10.422   2.376 1.00 . A A . 274 TRP C    1 1 
       17 38566 1 1 120 TRP CA   C    0.916  10.549   3.858 1.00 . A A . 274 TRP CA   1 1 
       17 38567 1 1 120 TRP CB   C    0.063  11.792   4.111 1.00 . A A . 274 TRP CB   1 1 
       17 38568 1 1 120 TRP CD1  C   -0.182  12.521   6.551 1.00 . A A . 274 TRP CD1  1 1 
       17 38569 1 1 120 TRP CD2  C   -1.730  11.060   5.862 1.00 . A A . 274 TRP CD2  1 1 
       17 38570 1 1 120 TRP CE2  C   -1.979  11.373   7.209 1.00 . A A . 274 TRP CE2  1 1 
       17 38571 1 1 120 TRP CE3  C   -2.577  10.158   5.211 1.00 . A A . 274 TRP CE3  1 1 
       17 38572 1 1 120 TRP CG   C   -0.578  11.806   5.460 1.00 . A A . 274 TRP CG   1 1 
       17 38573 1 1 120 TRP CH2  C   -3.852   9.936   7.256 1.00 . A A . 274 TRP CH2  1 1 
       17 38574 1 1 120 TRP CZ2  C   -3.040  10.816   7.917 1.00 . A A . 274 TRP CZ2  1 1 
       17 38575 1 1 120 TRP CZ3  C   -3.628   9.605   5.915 1.00 . A A . 274 TRP CZ3  1 1 
       17 38576 1 1 120 TRP H    H    2.582  11.476   4.766 1.00 . A A . 274 TRP H    1 1 
       17 38577 1 1 120 TRP HA   H    0.369   9.677   4.182 1.00 . A A . 274 TRP HA   1 1 
       17 38578 1 1 120 TRP HB2  H    0.685  12.670   4.029 1.00 . A A . 274 TRP HB2  1 1 
       17 38579 1 1 120 TRP HB3  H   -0.720  11.840   3.368 1.00 . A A . 274 TRP HB3  1 1 
       17 38580 1 1 120 TRP HD1  H    0.668  13.186   6.567 1.00 . A A . 274 TRP HD1  1 1 
       17 38581 1 1 120 TRP HE1  H   -0.944  12.663   8.503 1.00 . A A . 274 TRP HE1  1 1 
       17 38582 1 1 120 TRP HE3  H   -2.418   9.891   4.175 1.00 . A A . 274 TRP HE3  1 1 
       17 38583 1 1 120 TRP HH2  H   -4.685   9.480   7.768 1.00 . A A . 274 TRP HH2  1 1 
       17 38584 1 1 120 TRP HZ2  H   -3.227  11.061   8.953 1.00 . A A . 274 TRP HZ2  1 1 
       17 38585 1 1 120 TRP HZ3  H   -4.292   8.905   5.429 1.00 . A A . 274 TRP HZ3  1 1 
       17 38586 1 1 120 TRP N    N    2.152  10.608   4.619 1.00 . A A . 274 TRP N    1 1 
       17 38587 1 1 120 TRP NE1  N   -1.020  12.267   7.608 1.00 . A A . 274 TRP NE1  1 1 
       17 38588 1 1 120 TRP O    O    2.076  11.119   1.848 1.00 . A A . 274 TRP O    1 1 
       17 38589 1 1 121 TYR C    C   -0.679   9.237  -0.396 1.00 . A A . 275 TYR C    1 1 
       17 38590 1 1 121 TYR CA   C    0.677   9.322   0.286 1.00 . A A . 275 TYR CA   1 1 
       17 38591 1 1 121 TYR CB   C    1.489   8.054   0.018 1.00 . A A . 275 TYR CB   1 1 
       17 38592 1 1 121 TYR CD1  C    3.338   7.825   1.724 1.00 . A A . 275 TYR CD1  1 1 
       17 38593 1 1 121 TYR CD2  C    3.901   8.627  -0.446 1.00 . A A . 275 TYR CD2  1 1 
       17 38594 1 1 121 TYR CE1  C    4.657   7.946   2.116 1.00 . A A . 275 TYR CE1  1 1 
       17 38595 1 1 121 TYR CE2  C    5.222   8.747  -0.064 1.00 . A A . 275 TYR CE2  1 1 
       17 38596 1 1 121 TYR CG   C    2.937   8.165   0.439 1.00 . A A . 275 TYR CG   1 1 
       17 38597 1 1 121 TYR CZ   C    5.595   8.407   1.217 1.00 . A A . 275 TYR CZ   1 1 
       17 38598 1 1 121 TYR H    H   -0.152   8.976   2.198 1.00 . A A . 275 TYR H    1 1 
       17 38599 1 1 121 TYR HA   H    1.212  10.174  -0.107 1.00 . A A . 275 TYR HA   1 1 
       17 38600 1 1 121 TYR HB2  H    1.049   7.232   0.560 1.00 . A A . 275 TYR HB2  1 1 
       17 38601 1 1 121 TYR HB3  H    1.466   7.835  -1.040 1.00 . A A . 275 TYR HB3  1 1 
       17 38602 1 1 121 TYR HD1  H    2.600   7.463   2.425 1.00 . A A . 275 TYR HD1  1 1 
       17 38603 1 1 121 TYR HD2  H    3.606   8.893  -1.451 1.00 . A A . 275 TYR HD2  1 1 
       17 38604 1 1 121 TYR HE1  H    4.948   7.676   3.120 1.00 . A A . 275 TYR HE1  1 1 
       17 38605 1 1 121 TYR HE2  H    5.957   9.108  -0.768 1.00 . A A . 275 TYR HE2  1 1 
       17 38606 1 1 121 TYR HH   H    7.224   9.412   1.359 1.00 . A A . 275 TYR HH   1 1 
       17 38607 1 1 121 TYR N    N    0.506   9.524   1.714 1.00 . A A . 275 TYR N    1 1 
       17 38608 1 1 121 TYR O    O   -1.661   8.786   0.203 1.00 . A A . 275 TYR O    1 1 
       17 38609 1 1 121 TYR OH   O    6.906   8.538   1.604 1.00 . A A . 275 TYR OH   1 1 
       17 38610 1 1 122 LYS C    C   -2.203   8.360  -3.076 1.00 . A A . 276 LYS C    1 1 
       17 38611 1 1 122 LYS CA   C   -1.980   9.695  -2.388 1.00 . A A . 276 LYS CA   1 1 
       17 38612 1 1 122 LYS CB   C   -1.983  10.806  -3.439 1.00 . A A . 276 LYS CB   1 1 
       17 38613 1 1 122 LYS CD   C   -2.040  13.270  -3.919 1.00 . A A . 276 LYS CD   1 1 
       17 38614 1 1 122 LYS CE   C   -1.154  13.086  -5.140 1.00 . A A . 276 LYS CE   1 1 
       17 38615 1 1 122 LYS CG   C   -1.780  12.200  -2.870 1.00 . A A . 276 LYS CG   1 1 
       17 38616 1 1 122 LYS H    H    0.086  10.017  -2.067 1.00 . A A . 276 LYS H    1 1 
       17 38617 1 1 122 LYS HA   H   -2.786   9.867  -1.690 1.00 . A A . 276 LYS HA   1 1 
       17 38618 1 1 122 LYS HB2  H   -1.190  10.612  -4.146 1.00 . A A . 276 LYS HB2  1 1 
       17 38619 1 1 122 LYS HB3  H   -2.929  10.788  -3.960 1.00 . A A . 276 LYS HB3  1 1 
       17 38620 1 1 122 LYS HD2  H   -3.073  13.215  -4.226 1.00 . A A . 276 LYS HD2  1 1 
       17 38621 1 1 122 LYS HD3  H   -1.843  14.239  -3.485 1.00 . A A . 276 LYS HD3  1 1 
       17 38622 1 1 122 LYS HE2  H   -0.122  13.174  -4.836 1.00 . A A . 276 LYS HE2  1 1 
       17 38623 1 1 122 LYS HE3  H   -1.325  12.100  -5.547 1.00 . A A . 276 LYS HE3  1 1 
       17 38624 1 1 122 LYS HG2  H   -2.460  12.345  -2.048 1.00 . A A . 276 LYS HG2  1 1 
       17 38625 1 1 122 LYS HG3  H   -0.761  12.291  -2.520 1.00 . A A . 276 LYS HG3  1 1 
       17 38626 1 1 122 LYS HZ1  H   -0.854  13.914  -7.029 1.00 . A A . 276 LYS HZ1  1 1 
       17 38627 1 1 122 LYS HZ2  H   -1.221  15.051  -5.835 1.00 . A A . 276 LYS HZ2  1 1 
       17 38628 1 1 122 LYS HZ3  H   -2.441  14.059  -6.461 1.00 . A A . 276 LYS HZ3  1 1 
       17 38629 1 1 122 LYS N    N   -0.734   9.688  -1.639 1.00 . A A . 276 LYS N    1 1 
       17 38630 1 1 122 LYS NZ   N   -1.437  14.098  -6.187 1.00 . A A . 276 LYS NZ   1 1 
       17 38631 1 1 122 LYS O    O   -1.269   7.764  -3.612 1.00 . A A . 276 LYS O    1 1 
       17 38632 1 1 123 LEU C    C   -3.894   6.934  -5.244 1.00 . A A . 277 LEU C    1 1 
       17 38633 1 1 123 LEU CA   C   -3.823   6.683  -3.748 1.00 . A A . 277 LEU CA   1 1 
       17 38634 1 1 123 LEU CB   C   -5.166   6.183  -3.230 1.00 . A A . 277 LEU CB   1 1 
       17 38635 1 1 123 LEU CD1  C   -6.582   5.513  -1.291 1.00 . A A . 277 LEU CD1  1 1 
       17 38636 1 1 123 LEU CD2  C   -4.328   4.491  -1.584 1.00 . A A . 277 LEU CD2  1 1 
       17 38637 1 1 123 LEU CG   C   -5.165   5.749  -1.768 1.00 . A A . 277 LEU CG   1 1 
       17 38638 1 1 123 LEU H    H   -4.128   8.409  -2.570 1.00 . A A . 277 LEU H    1 1 
       17 38639 1 1 123 LEU HA   H   -3.066   5.938  -3.552 1.00 . A A . 277 LEU HA   1 1 
       17 38640 1 1 123 LEU HB2  H   -5.891   6.975  -3.350 1.00 . A A . 277 LEU HB2  1 1 
       17 38641 1 1 123 LEU HB3  H   -5.473   5.342  -3.832 1.00 . A A . 277 LEU HB3  1 1 
       17 38642 1 1 123 LEU HD11 H   -7.163   6.413  -1.429 1.00 . A A . 277 LEU HD11 1 1 
       17 38643 1 1 123 LEU HD12 H   -6.566   5.251  -0.245 1.00 . A A . 277 LEU HD12 1 1 
       17 38644 1 1 123 LEU HD13 H   -7.024   4.708  -1.859 1.00 . A A . 277 LEU HD13 1 1 
       17 38645 1 1 123 LEU HD21 H   -4.718   3.704  -2.210 1.00 . A A . 277 LEU HD21 1 1 
       17 38646 1 1 123 LEU HD22 H   -4.370   4.181  -0.551 1.00 . A A . 277 LEU HD22 1 1 
       17 38647 1 1 123 LEU HD23 H   -3.304   4.696  -1.856 1.00 . A A . 277 LEU HD23 1 1 
       17 38648 1 1 123 LEU HG   H   -4.733   6.534  -1.164 1.00 . A A . 277 LEU HG   1 1 
       17 38649 1 1 123 LEU N    N   -3.444   7.903  -3.058 1.00 . A A . 277 LEU N    1 1 
       17 38650 1 1 123 LEU O    O   -4.937   7.323  -5.776 1.00 . A A . 277 LEU O    1 1 
       17 38651 1 1 124 LEU C    C   -3.326   5.892  -8.151 1.00 . A A . 278 LEU C    1 1 
       17 38652 1 1 124 LEU CA   C   -2.664   6.995  -7.331 1.00 . A A . 278 LEU CA   1 1 
       17 38653 1 1 124 LEU CB   C   -1.190   7.124  -7.722 1.00 . A A . 278 LEU CB   1 1 
       17 38654 1 1 124 LEU CD1  C    1.086   8.077  -7.291 1.00 . A A . 278 LEU CD1  1 1 
       17 38655 1 1 124 LEU CD2  C   -0.927   9.549  -7.122 1.00 . A A . 278 LEU CD2  1 1 
       17 38656 1 1 124 LEU CG   C   -0.384   8.142  -6.911 1.00 . A A . 278 LEU CG   1 1 
       17 38657 1 1 124 LEU H    H   -1.989   6.391  -5.426 1.00 . A A . 278 LEU H    1 1 
       17 38658 1 1 124 LEU HA   H   -3.164   7.930  -7.534 1.00 . A A . 278 LEU HA   1 1 
       17 38659 1 1 124 LEU HB2  H   -0.724   6.155  -7.609 1.00 . A A . 278 LEU HB2  1 1 
       17 38660 1 1 124 LEU HB3  H   -1.140   7.408  -8.762 1.00 . A A . 278 LEU HB3  1 1 
       17 38661 1 1 124 LEU HD11 H    1.645   8.776  -6.687 1.00 . A A . 278 LEU HD11 1 1 
       17 38662 1 1 124 LEU HD12 H    1.200   8.332  -8.334 1.00 . A A . 278 LEU HD12 1 1 
       17 38663 1 1 124 LEU HD13 H    1.457   7.077  -7.122 1.00 . A A . 278 LEU HD13 1 1 
       17 38664 1 1 124 LEU HD21 H   -0.879   9.800  -8.171 1.00 . A A . 278 LEU HD21 1 1 
       17 38665 1 1 124 LEU HD22 H   -0.332  10.251  -6.557 1.00 . A A . 278 LEU HD22 1 1 
       17 38666 1 1 124 LEU HD23 H   -1.952   9.593  -6.787 1.00 . A A . 278 LEU HD23 1 1 
       17 38667 1 1 124 LEU HG   H   -0.469   7.904  -5.861 1.00 . A A . 278 LEU HG   1 1 
       17 38668 1 1 124 LEU N    N   -2.773   6.728  -5.909 1.00 . A A . 278 LEU N    1 1 
       17 38669 1 1 124 LEU O    O   -3.916   4.957  -7.602 1.00 . A A . 278 LEU O    1 1 
       17 38670 1 1 125 ASN C    C   -2.837   3.767 -10.327 1.00 . A A . 279 ASN C    1 1 
       17 38671 1 1 125 ASN CA   C   -3.748   4.989 -10.368 1.00 . A A . 279 ASN CA   1 1 
       17 38672 1 1 125 ASN CB   C   -3.844   5.542 -11.795 1.00 . A A . 279 ASN CB   1 1 
       17 38673 1 1 125 ASN CG   C   -4.696   6.801 -11.889 1.00 . A A . 279 ASN CG   1 1 
       17 38674 1 1 125 ASN H    H   -2.812   6.815  -9.842 1.00 . A A . 279 ASN H    1 1 
       17 38675 1 1 125 ASN HA   H   -4.730   4.701 -10.027 1.00 . A A . 279 ASN HA   1 1 
       17 38676 1 1 125 ASN HB2  H   -2.851   5.777 -12.148 1.00 . A A . 279 ASN HB2  1 1 
       17 38677 1 1 125 ASN HB3  H   -4.278   4.788 -12.436 1.00 . A A . 279 ASN HB3  1 1 
       17 38678 1 1 125 ASN HD21 H   -5.933   6.132 -10.485 1.00 . A A . 279 ASN HD21 1 1 
       17 38679 1 1 125 ASN HD22 H   -6.309   7.685 -11.139 1.00 . A A . 279 ASN HD22 1 1 
       17 38680 1 1 125 ASN N    N   -3.235   6.013  -9.466 1.00 . A A . 279 ASN N    1 1 
       17 38681 1 1 125 ASN ND2  N   -5.751   6.879 -11.091 1.00 . A A . 279 ASN ND2  1 1 
       17 38682 1 1 125 ASN O    O   -1.826   3.777  -9.625 1.00 . A A . 279 ASN O    1 1 
       17 38683 1 1 125 ASN OD1  O   -4.405   7.702 -12.677 1.00 . A A . 279 ASN OD1  1 1 
       17 38684 1 1 126 GLN C    C   -0.971   1.753 -11.494 1.00 . A A . 280 GLN C    1 1 
       17 38685 1 1 126 GLN CA   C   -2.396   1.492 -11.033 1.00 . A A . 280 GLN CA   1 1 
       17 38686 1 1 126 GLN CB   C   -3.038   0.404 -11.895 1.00 . A A . 280 GLN CB   1 1 
       17 38687 1 1 126 GLN CD   C   -4.969  -1.190 -12.189 1.00 . A A . 280 GLN CD   1 1 
       17 38688 1 1 126 GLN CG   C   -4.418  -0.012 -11.418 1.00 . A A . 280 GLN CG   1 1 
       17 38689 1 1 126 GLN H    H   -3.963   2.780 -11.655 1.00 . A A . 280 GLN H    1 1 
       17 38690 1 1 126 GLN HA   H   -2.368   1.152 -10.007 1.00 . A A . 280 GLN HA   1 1 
       17 38691 1 1 126 GLN HB2  H   -3.124   0.766 -12.907 1.00 . A A . 280 GLN HB2  1 1 
       17 38692 1 1 126 GLN HB3  H   -2.400  -0.468 -11.888 1.00 . A A . 280 GLN HB3  1 1 
       17 38693 1 1 126 GLN HE21 H   -4.122  -2.450 -10.910 1.00 . A A . 280 GLN HE21 1 1 
       17 38694 1 1 126 GLN HE22 H   -5.015  -3.174 -12.202 1.00 . A A . 280 GLN HE22 1 1 
       17 38695 1 1 126 GLN HG2  H   -4.357  -0.281 -10.374 1.00 . A A . 280 GLN HG2  1 1 
       17 38696 1 1 126 GLN HG3  H   -5.092   0.824 -11.534 1.00 . A A . 280 GLN HG3  1 1 
       17 38697 1 1 126 GLN N    N   -3.181   2.722 -11.068 1.00 . A A . 280 GLN N    1 1 
       17 38698 1 1 126 GLN NE2  N   -4.674  -2.392 -11.720 1.00 . A A . 280 GLN NE2  1 1 
       17 38699 1 1 126 GLN O    O   -0.019   1.504 -10.762 1.00 . A A . 280 GLN O    1 1 
       17 38700 1 1 126 GLN OE1  O   -5.650  -1.022 -13.199 1.00 . A A . 280 GLN OE1  1 1 
       17 38701 1 1 127 GLU C    C    1.198   3.628 -12.401 1.00 . A A . 281 GLU C    1 1 
       17 38702 1 1 127 GLU CA   C    0.479   2.589 -13.252 1.00 . A A . 281 GLU CA   1 1 
       17 38703 1 1 127 GLU CB   C    0.338   3.093 -14.685 1.00 . A A . 281 GLU CB   1 1 
       17 38704 1 1 127 GLU CD   C   -0.461   2.624 -17.027 1.00 . A A . 281 GLU CD   1 1 
       17 38705 1 1 127 GLU CG   C   -0.371   2.116 -15.606 1.00 . A A . 281 GLU CG   1 1 
       17 38706 1 1 127 GLU H    H   -1.635   2.490 -13.226 1.00 . A A . 281 GLU H    1 1 
       17 38707 1 1 127 GLU HA   H    1.058   1.679 -13.253 1.00 . A A . 281 GLU HA   1 1 
       17 38708 1 1 127 GLU HB2  H   -0.222   4.016 -14.675 1.00 . A A . 281 GLU HB2  1 1 
       17 38709 1 1 127 GLU HB3  H    1.321   3.283 -15.084 1.00 . A A . 281 GLU HB3  1 1 
       17 38710 1 1 127 GLU HG2  H    0.171   1.182 -15.608 1.00 . A A . 281 GLU HG2  1 1 
       17 38711 1 1 127 GLU HG3  H   -1.371   1.951 -15.233 1.00 . A A . 281 GLU HG3  1 1 
       17 38712 1 1 127 GLU N    N   -0.833   2.289 -12.697 1.00 . A A . 281 GLU N    1 1 
       17 38713 1 1 127 GLU O    O    2.355   3.450 -12.025 1.00 . A A . 281 GLU O    1 1 
       17 38714 1 1 127 GLU OE1  O    0.570   2.616 -17.735 1.00 . A A . 281 GLU OE1  1 1 
       17 38715 1 1 127 GLU OE2  O   -1.563   3.038 -17.442 1.00 . A A . 281 GLU OE2  1 1 
       17 38716 1 1 128 GLU C    C    1.570   5.288  -9.947 1.00 . A A . 282 GLU C    1 1 
       17 38717 1 1 128 GLU CA   C    1.045   5.785 -11.289 1.00 . A A . 282 GLU CA   1 1 
       17 38718 1 1 128 GLU CB   C   -0.014   6.860 -11.069 1.00 . A A . 282 GLU CB   1 1 
       17 38719 1 1 128 GLU CD   C    0.695   8.334 -12.978 1.00 . A A . 282 GLU CD   1 1 
       17 38720 1 1 128 GLU CG   C   -0.439   7.556 -12.347 1.00 . A A . 282 GLU CG   1 1 
       17 38721 1 1 128 GLU H    H   -0.436   4.765 -12.395 1.00 . A A . 282 GLU H    1 1 
       17 38722 1 1 128 GLU HA   H    1.865   6.211 -11.845 1.00 . A A . 282 GLU HA   1 1 
       17 38723 1 1 128 GLU HB2  H   -0.886   6.404 -10.625 1.00 . A A . 282 GLU HB2  1 1 
       17 38724 1 1 128 GLU HB3  H    0.379   7.604 -10.393 1.00 . A A . 282 GLU HB3  1 1 
       17 38725 1 1 128 GLU HG2  H   -0.781   6.812 -13.050 1.00 . A A . 282 GLU HG2  1 1 
       17 38726 1 1 128 GLU HG3  H   -1.246   8.237 -12.124 1.00 . A A . 282 GLU HG3  1 1 
       17 38727 1 1 128 GLU N    N    0.489   4.699 -12.083 1.00 . A A . 282 GLU N    1 1 
       17 38728 1 1 128 GLU O    O    2.640   5.693  -9.503 1.00 . A A . 282 GLU O    1 1 
       17 38729 1 1 128 GLU OE1  O    1.054   9.400 -12.438 1.00 . A A . 282 GLU OE1  1 1 
       17 38730 1 1 128 GLU OE2  O    1.228   7.888 -14.013 1.00 . A A . 282 GLU OE2  1 1 
       17 38731 1 1 129 GLY C    C    2.273   2.838  -8.074 1.00 . A A . 283 GLY C    1 1 
       17 38732 1 1 129 GLY CA   C    1.196   3.902  -8.011 1.00 . A A . 283 GLY CA   1 1 
       17 38733 1 1 129 GLY H    H   -0.012   4.082  -9.736 1.00 . A A . 283 GLY H    1 1 
       17 38734 1 1 129 GLY HA2  H    1.557   4.726  -7.415 1.00 . A A . 283 GLY HA2  1 1 
       17 38735 1 1 129 GLY HA3  H    0.322   3.483  -7.533 1.00 . A A . 283 GLY HA3  1 1 
       17 38736 1 1 129 GLY N    N    0.817   4.401  -9.314 1.00 . A A . 283 GLY N    1 1 
       17 38737 1 1 129 GLY O    O    3.153   2.799  -7.223 1.00 . A A . 283 GLY O    1 1 
       17 38738 1 1 130 GLU C    C    4.545   1.306  -9.607 1.00 . A A . 284 GLU C    1 1 
       17 38739 1 1 130 GLU CA   C    3.146   0.862  -9.188 1.00 . A A . 284 GLU CA   1 1 
       17 38740 1 1 130 GLU CB   C    2.625  -0.186 -10.176 1.00 . A A . 284 GLU CB   1 1 
       17 38741 1 1 130 GLU CD   C    0.880  -1.935 -10.707 1.00 . A A . 284 GLU CD   1 1 
       17 38742 1 1 130 GLU CG   C    1.428  -0.977  -9.668 1.00 . A A . 284 GLU CG   1 1 
       17 38743 1 1 130 GLU H    H    1.544   2.115  -9.795 1.00 . A A . 284 GLU H    1 1 
       17 38744 1 1 130 GLU HA   H    3.211   0.410  -8.210 1.00 . A A . 284 GLU HA   1 1 
       17 38745 1 1 130 GLU HB2  H    2.334   0.313 -11.090 1.00 . A A . 284 GLU HB2  1 1 
       17 38746 1 1 130 GLU HB3  H    3.421  -0.882 -10.397 1.00 . A A . 284 GLU HB3  1 1 
       17 38747 1 1 130 GLU HG2  H    1.729  -1.545  -8.801 1.00 . A A . 284 GLU HG2  1 1 
       17 38748 1 1 130 GLU HG3  H    0.647  -0.284  -9.391 1.00 . A A . 284 GLU HG3  1 1 
       17 38749 1 1 130 GLU N    N    2.221   1.987  -9.091 1.00 . A A . 284 GLU N    1 1 
       17 38750 1 1 130 GLU O    O    5.526   0.601  -9.356 1.00 . A A . 284 GLU O    1 1 
       17 38751 1 1 130 GLU OE1  O    1.581  -2.909 -11.059 1.00 . A A . 284 GLU OE1  1 1 
       17 38752 1 1 130 GLU OE2  O   -0.260  -1.729 -11.171 1.00 . A A . 284 GLU OE2  1 1 
       17 38753 1 1 131 TYR C    C    6.400   4.217 -10.116 1.00 . A A . 285 TYR C    1 1 
       17 38754 1 1 131 TYR CA   C    5.924   2.919 -10.771 1.00 . A A . 285 TYR CA   1 1 
       17 38755 1 1 131 TYR CB   C    5.833   3.092 -12.290 1.00 . A A . 285 TYR CB   1 1 
       17 38756 1 1 131 TYR CD1  C    6.350   0.790 -13.193 1.00 . A A . 285 TYR CD1  1 1 
       17 38757 1 1 131 TYR CD2  C    4.152   1.650 -13.509 1.00 . A A . 285 TYR CD2  1 1 
       17 38758 1 1 131 TYR CE1  C    5.990  -0.375 -13.842 1.00 . A A . 285 TYR CE1  1 1 
       17 38759 1 1 131 TYR CE2  C    3.783   0.488 -14.154 1.00 . A A . 285 TYR CE2  1 1 
       17 38760 1 1 131 TYR CG   C    5.439   1.823 -13.016 1.00 . A A . 285 TYR CG   1 1 
       17 38761 1 1 131 TYR CZ   C    4.705  -0.521 -14.319 1.00 . A A . 285 TYR CZ   1 1 
       17 38762 1 1 131 TYR H    H    3.844   3.019 -10.367 1.00 . A A . 285 TYR H    1 1 
       17 38763 1 1 131 TYR HA   H    6.648   2.148 -10.559 1.00 . A A . 285 TYR HA   1 1 
       17 38764 1 1 131 TYR HB2  H    5.095   3.847 -12.517 1.00 . A A . 285 TYR HB2  1 1 
       17 38765 1 1 131 TYR HB3  H    6.793   3.408 -12.668 1.00 . A A . 285 TYR HB3  1 1 
       17 38766 1 1 131 TYR HD1  H    7.355   0.907 -12.818 1.00 . A A . 285 TYR HD1  1 1 
       17 38767 1 1 131 TYR HD2  H    3.431   2.444 -13.379 1.00 . A A . 285 TYR HD2  1 1 
       17 38768 1 1 131 TYR HE1  H    6.713  -1.167 -13.972 1.00 . A A . 285 TYR HE1  1 1 
       17 38769 1 1 131 TYR HE2  H    2.778   0.376 -14.530 1.00 . A A . 285 TYR HE2  1 1 
       17 38770 1 1 131 TYR HH   H    3.829  -1.461 -15.751 1.00 . A A . 285 TYR HH   1 1 
       17 38771 1 1 131 TYR N    N    4.644   2.467 -10.242 1.00 . A A . 285 TYR N    1 1 
       17 38772 1 1 131 TYR O    O    7.577   4.565 -10.216 1.00 . A A . 285 TYR O    1 1 
       17 38773 1 1 131 TYR OH   O    4.338  -1.682 -14.961 1.00 . A A . 285 TYR OH   1 1 
       17 38774 1 1 132 TYR C    C    5.223   6.327  -7.437 1.00 . A A . 286 TYR C    1 1 
       17 38775 1 1 132 TYR CA   C    5.854   6.203  -8.821 1.00 . A A . 286 TYR CA   1 1 
       17 38776 1 1 132 TYR CB   C    5.404   7.377  -9.695 1.00 . A A . 286 TYR CB   1 1 
       17 38777 1 1 132 TYR CD1  C    7.349   7.789 -11.252 1.00 . A A . 286 TYR CD1  1 1 
       17 38778 1 1 132 TYR CD2  C    5.294   7.028 -12.193 1.00 . A A . 286 TYR CD2  1 1 
       17 38779 1 1 132 TYR CE1  C    7.920   7.811 -12.510 1.00 . A A . 286 TYR CE1  1 1 
       17 38780 1 1 132 TYR CE2  C    5.860   7.046 -13.452 1.00 . A A . 286 TYR CE2  1 1 
       17 38781 1 1 132 TYR CG   C    6.028   7.397 -11.073 1.00 . A A . 286 TYR CG   1 1 
       17 38782 1 1 132 TYR CZ   C    7.172   7.439 -13.606 1.00 . A A . 286 TYR CZ   1 1 
       17 38783 1 1 132 TYR H    H    4.582   4.597  -9.368 1.00 . A A . 286 TYR H    1 1 
       17 38784 1 1 132 TYR HA   H    6.929   6.233  -8.717 1.00 . A A . 286 TYR HA   1 1 
       17 38785 1 1 132 TYR HB2  H    4.334   7.332  -9.819 1.00 . A A . 286 TYR HB2  1 1 
       17 38786 1 1 132 TYR HB3  H    5.663   8.302  -9.200 1.00 . A A . 286 TYR HB3  1 1 
       17 38787 1 1 132 TYR HD1  H    7.932   8.079 -10.392 1.00 . A A . 286 TYR HD1  1 1 
       17 38788 1 1 132 TYR HD2  H    4.267   6.720 -12.069 1.00 . A A . 286 TYR HD2  1 1 
       17 38789 1 1 132 TYR HE1  H    8.948   8.119 -12.630 1.00 . A A . 286 TYR HE1  1 1 
       17 38790 1 1 132 TYR HE2  H    5.274   6.755 -14.311 1.00 . A A . 286 TYR HE2  1 1 
       17 38791 1 1 132 TYR HH   H    7.148   7.941 -15.465 1.00 . A A . 286 TYR HH   1 1 
       17 38792 1 1 132 TYR N    N    5.501   4.930  -9.449 1.00 . A A . 286 TYR N    1 1 
       17 38793 1 1 132 TYR O    O    4.471   5.454  -7.008 1.00 . A A . 286 TYR O    1 1 
       17 38794 1 1 132 TYR OH   O    7.737   7.465 -14.860 1.00 . A A . 286 TYR OH   1 1 
       17 38795 1 1 133 ASN C    C    4.864   9.207  -5.223 1.00 . A A . 287 ASN C    1 1 
       17 38796 1 1 133 ASN CA   C    4.958   7.699  -5.441 1.00 . A A . 287 ASN CA   1 1 
       17 38797 1 1 133 ASN CB   C    5.745   7.017  -4.301 1.00 . A A . 287 ASN CB   1 1 
       17 38798 1 1 133 ASN CG   C    7.238   7.348  -4.260 1.00 . A A . 287 ASN CG   1 1 
       17 38799 1 1 133 ASN H    H    6.201   8.042  -7.117 1.00 . A A . 287 ASN H    1 1 
       17 38800 1 1 133 ASN HA   H    3.953   7.299  -5.451 1.00 . A A . 287 ASN HA   1 1 
       17 38801 1 1 133 ASN HB2  H    5.316   7.316  -3.357 1.00 . A A . 287 ASN HB2  1 1 
       17 38802 1 1 133 ASN HB3  H    5.642   5.945  -4.404 1.00 . A A . 287 ASN HB3  1 1 
       17 38803 1 1 133 ASN HD21 H    7.638   5.503  -3.638 1.00 . A A . 287 ASN HD21 1 1 
       17 38804 1 1 133 ASN HD22 H    9.014   6.549  -3.823 1.00 . A A . 287 ASN HD22 1 1 
       17 38805 1 1 133 ASN N    N    5.547   7.411  -6.743 1.00 . A A . 287 ASN N    1 1 
       17 38806 1 1 133 ASN ND2  N    8.042   6.371  -3.871 1.00 . A A . 287 ASN ND2  1 1 
       17 38807 1 1 133 ASN O    O    5.762   9.955  -5.603 1.00 . A A . 287 ASN O    1 1 
       17 38808 1 1 133 ASN OD1  O    7.665   8.451  -4.581 1.00 . A A . 287 ASN OD1  1 1 
       17 38809 1 1 134 VAL C    C    3.146  11.301  -2.941 1.00 . A A . 288 VAL C    1 1 
       17 38810 1 1 134 VAL CA   C    3.563  11.077  -4.390 1.00 . A A . 288 VAL CA   1 1 
       17 38811 1 1 134 VAL CB   C    2.503  11.706  -5.326 1.00 . A A . 288 VAL CB   1 1 
       17 38812 1 1 134 VAL CG1  C    2.409  13.205  -5.090 1.00 . A A . 288 VAL CG1  1 1 
       17 38813 1 1 134 VAL CG2  C    2.825  11.420  -6.787 1.00 . A A . 288 VAL CG2  1 1 
       17 38814 1 1 134 VAL H    H    3.057   9.022  -4.389 1.00 . A A . 288 VAL H    1 1 
       17 38815 1 1 134 VAL HA   H    4.505  11.576  -4.562 1.00 . A A . 288 VAL HA   1 1 
       17 38816 1 1 134 VAL HB   H    1.542  11.267  -5.096 1.00 . A A . 288 VAL HB   1 1 
       17 38817 1 1 134 VAL HG11 H    1.692  13.633  -5.775 1.00 . A A . 288 VAL HG11 1 1 
       17 38818 1 1 134 VAL HG12 H    3.377  13.656  -5.252 1.00 . A A . 288 VAL HG12 1 1 
       17 38819 1 1 134 VAL HG13 H    2.091  13.390  -4.074 1.00 . A A . 288 VAL HG13 1 1 
       17 38820 1 1 134 VAL HG21 H    3.771  11.877  -7.042 1.00 . A A . 288 VAL HG21 1 1 
       17 38821 1 1 134 VAL HG22 H    2.047  11.829  -7.415 1.00 . A A . 288 VAL HG22 1 1 
       17 38822 1 1 134 VAL HG23 H    2.889  10.354  -6.940 1.00 . A A . 288 VAL HG23 1 1 
       17 38823 1 1 134 VAL N    N    3.757   9.656  -4.649 1.00 . A A . 288 VAL N    1 1 
       17 38824 1 1 134 VAL O    O    2.027  10.955  -2.546 1.00 . A A . 288 VAL O    1 1 
       17 38825 1 1 135 PRO C    C    3.009  13.429  -0.509 1.00 . A A . 289 PRO C    1 1 
       17 38826 1 1 135 PRO CA   C    3.788  12.134  -0.720 1.00 . A A . 289 PRO CA   1 1 
       17 38827 1 1 135 PRO CB   C    5.189  12.250  -0.124 1.00 . A A . 289 PRO CB   1 1 
       17 38828 1 1 135 PRO CD   C    5.419  12.257  -2.519 1.00 . A A . 289 PRO CD   1 1 
       17 38829 1 1 135 PRO CG   C    6.033  12.769  -1.238 1.00 . A A . 289 PRO CG   1 1 
       17 38830 1 1 135 PRO HA   H    3.261  11.318  -0.248 1.00 . A A . 289 PRO HA   1 1 
       17 38831 1 1 135 PRO HB2  H    5.171  12.934   0.712 1.00 . A A . 289 PRO HB2  1 1 
       17 38832 1 1 135 PRO HB3  H    5.525  11.278   0.205 1.00 . A A . 289 PRO HB3  1 1 
       17 38833 1 1 135 PRO HD2  H    5.392  13.041  -3.262 1.00 . A A . 289 PRO HD2  1 1 
       17 38834 1 1 135 PRO HD3  H    5.975  11.408  -2.889 1.00 . A A . 289 PRO HD3  1 1 
       17 38835 1 1 135 PRO HG2  H    6.028  13.849  -1.228 1.00 . A A . 289 PRO HG2  1 1 
       17 38836 1 1 135 PRO HG3  H    7.041  12.398  -1.134 1.00 . A A . 289 PRO HG3  1 1 
       17 38837 1 1 135 PRO N    N    4.052  11.859  -2.127 1.00 . A A . 289 PRO N    1 1 
       17 38838 1 1 135 PRO O    O    3.155  14.390  -1.266 1.00 . A A . 289 PRO O    1 1 
       17 38839 1 1 136 ILE C    C    2.164  15.344   2.021 1.00 . A A . 290 ILE C    1 1 
       17 38840 1 1 136 ILE CA   C    1.430  14.624   0.895 1.00 . A A . 290 ILE CA   1 1 
       17 38841 1 1 136 ILE CB   C    0.005  14.266   1.371 1.00 . A A . 290 ILE CB   1 1 
       17 38842 1 1 136 ILE CD1  C   -2.074  12.920   0.777 1.00 . A A . 290 ILE CD1  1 1 
       17 38843 1 1 136 ILE CG1  C   -0.715  13.410   0.326 1.00 . A A . 290 ILE CG1  1 1 
       17 38844 1 1 136 ILE CG2  C   -0.793  15.522   1.672 1.00 . A A . 290 ILE CG2  1 1 
       17 38845 1 1 136 ILE H    H    2.075  12.618   1.054 1.00 . A A . 290 ILE H    1 1 
       17 38846 1 1 136 ILE HA   H    1.361  15.272   0.034 1.00 . A A . 290 ILE HA   1 1 
       17 38847 1 1 136 ILE HB   H    0.088  13.706   2.288 1.00 . A A . 290 ILE HB   1 1 
       17 38848 1 1 136 ILE HD11 H   -2.715  13.766   0.970 1.00 . A A . 290 ILE HD11 1 1 
       17 38849 1 1 136 ILE HD12 H   -1.964  12.339   1.681 1.00 . A A . 290 ILE HD12 1 1 
       17 38850 1 1 136 ILE HD13 H   -2.511  12.305   0.005 1.00 . A A . 290 ILE HD13 1 1 
       17 38851 1 1 136 ILE HG12 H   -0.854  13.992  -0.571 1.00 . A A . 290 ILE HG12 1 1 
       17 38852 1 1 136 ILE HG13 H   -0.107  12.546   0.098 1.00 . A A . 290 ILE HG13 1 1 
       17 38853 1 1 136 ILE HG21 H   -1.776  15.245   2.018 1.00 . A A . 290 ILE HG21 1 1 
       17 38854 1 1 136 ILE HG22 H   -0.879  16.118   0.777 1.00 . A A . 290 ILE HG22 1 1 
       17 38855 1 1 136 ILE HG23 H   -0.289  16.090   2.438 1.00 . A A . 290 ILE HG23 1 1 
       17 38856 1 1 136 ILE N    N    2.180  13.438   0.519 1.00 . A A . 290 ILE N    1 1 
       17 38857 1 1 136 ILE O    O    2.518  14.709   3.013 1.00 . A A . 290 ILE O    1 1 
       17 38858 1 1 137 PRO C    C    2.772  17.197   4.287 1.00 . A A . 291 PRO C    1 1 
       17 38859 1 1 137 PRO CA   C    3.215  17.428   2.843 1.00 . A A . 291 PRO CA   1 1 
       17 38860 1 1 137 PRO CB   C    2.986  18.892   2.429 1.00 . A A . 291 PRO CB   1 1 
       17 38861 1 1 137 PRO CD   C    1.996  17.496   0.749 1.00 . A A . 291 PRO CD   1 1 
       17 38862 1 1 137 PRO CG   C    1.928  18.860   1.371 1.00 . A A . 291 PRO CG   1 1 
       17 38863 1 1 137 PRO HA   H    4.267  17.197   2.760 1.00 . A A . 291 PRO HA   1 1 
       17 38864 1 1 137 PRO HB2  H    2.663  19.461   3.289 1.00 . A A . 291 PRO HB2  1 1 
       17 38865 1 1 137 PRO HB3  H    3.908  19.306   2.048 1.00 . A A . 291 PRO HB3  1 1 
       17 38866 1 1 137 PRO HD2  H    1.023  17.194   0.390 1.00 . A A . 291 PRO HD2  1 1 
       17 38867 1 1 137 PRO HD3  H    2.721  17.477  -0.051 1.00 . A A . 291 PRO HD3  1 1 
       17 38868 1 1 137 PRO HG2  H    0.958  19.017   1.819 1.00 . A A . 291 PRO HG2  1 1 
       17 38869 1 1 137 PRO HG3  H    2.128  19.619   0.630 1.00 . A A . 291 PRO HG3  1 1 
       17 38870 1 1 137 PRO N    N    2.431  16.656   1.871 1.00 . A A . 291 PRO N    1 1 
       17 38871 1 1 137 PRO O    O    3.450  16.489   5.040 1.00 . A A . 291 PRO O    1 1 
       17 38872 1 1 138 GLU C    C    2.146  17.867   7.064 1.00 . A A . 292 GLU C    1 1 
       17 38873 1 1 138 GLU CA   C    1.065  17.659   6.001 1.00 . A A . 292 GLU CA   1 1 
       17 38874 1 1 138 GLU CB   C    0.398  16.289   6.171 1.00 . A A . 292 GLU CB   1 1 
       17 38875 1 1 138 GLU CD   C   -1.835  17.155   6.967 1.00 . A A . 292 GLU CD   1 1 
       17 38876 1 1 138 GLU CG   C   -0.653  16.255   7.269 1.00 . A A . 292 GLU CG   1 1 
       17 38877 1 1 138 GLU H    H    1.142  18.320   3.993 1.00 . A A . 292 GLU H    1 1 
       17 38878 1 1 138 GLU HA   H    0.315  18.426   6.118 1.00 . A A . 292 GLU HA   1 1 
       17 38879 1 1 138 GLU HB2  H   -0.074  16.014   5.241 1.00 . A A . 292 GLU HB2  1 1 
       17 38880 1 1 138 GLU HB3  H    1.159  15.560   6.408 1.00 . A A . 292 GLU HB3  1 1 
       17 38881 1 1 138 GLU HG2  H   -1.010  15.242   7.381 1.00 . A A . 292 GLU HG2  1 1 
       17 38882 1 1 138 GLU HG3  H   -0.199  16.581   8.192 1.00 . A A . 292 GLU HG3  1 1 
       17 38883 1 1 138 GLU N    N    1.627  17.784   4.654 1.00 . A A . 292 GLU N    1 1 
       17 38884 1 1 138 GLU O    O    2.297  17.064   7.988 1.00 . A A . 292 GLU O    1 1 
       17 38885 1 1 138 GLU OE1  O   -2.656  16.792   6.101 1.00 . A A . 292 GLU OE1  1 1 
       17 38886 1 1 138 GLU OE2  O   -1.948  18.234   7.585 1.00 . A A . 292 GLU OE2  1 1 
       17 38887 1 1 139 GLY C    C    4.187  20.654   8.111 1.00 . A A . 293 GLY C    1 1 
       17 38888 1 1 139 GLY CA   C    4.009  19.185   7.820 1.00 . A A . 293 GLY CA   1 1 
       17 38889 1 1 139 GLY H    H    2.715  19.578   6.200 1.00 . A A . 293 GLY H    1 1 
       17 38890 1 1 139 GLY HA2  H    3.823  18.664   8.747 1.00 . A A . 293 GLY HA2  1 1 
       17 38891 1 1 139 GLY HA3  H    4.917  18.803   7.378 1.00 . A A . 293 GLY HA3  1 1 
       17 38892 1 1 139 GLY N    N    2.910  18.939   6.919 1.00 . A A . 293 GLY N    1 1 
       17 38893 1 1 139 GLY O    O    3.852  21.482   7.241 1.00 . A A . 293 GLY O    1 1 
       17 38894 1 1 139 GLY OXT  O    4.659  20.991   9.216 1.00 . A A . 293 GLY OXT  1 1 
       17 38895 2 2   1 CA  CA   CA -15.338  -5.194   0.123 1.00 . B A . 301 CA  CA   1 1 
       17 38896 3 2   1 CA  CA   CA -15.853  -3.525  -3.028 1.00 . C A . 302 CA  CA   1 1 
       18 38897 1 1   1 HIS C    C  -12.657   5.100 -11.071 1.00 . A A . 155 HIS C    1 1 
       18 38898 1 1   1 HIS CA   C  -13.320   3.853 -11.649 1.00 . A A . 155 HIS CA   1 1 
       18 38899 1 1   1 HIS CB   C  -14.781   4.148 -12.017 1.00 . A A . 155 HIS CB   1 1 
       18 38900 1 1   1 HIS CD2  C  -14.725   6.390 -13.334 1.00 . A A . 155 HIS CD2  1 1 
       18 38901 1 1   1 HIS CE1  C  -15.437   5.643 -15.262 1.00 . A A . 155 HIS CE1  1 1 
       18 38902 1 1   1 HIS CG   C  -14.939   5.060 -13.199 1.00 . A A . 155 HIS CG   1 1 
       18 38903 1 1   1 HIS H1   H  -12.257   2.586 -10.375 1.00 . A A . 155 HIS H1   1 1 
       18 38904 1 1   1 HIS H2   H  -13.607   1.862 -11.104 1.00 . A A . 155 HIS H2   1 1 
       18 38905 1 1   1 HIS H3   H  -13.821   2.957  -9.834 1.00 . A A . 155 HIS H3   1 1 
       18 38906 1 1   1 HIS HA   H  -12.783   3.557 -12.538 1.00 . A A . 155 HIS HA   1 1 
       18 38907 1 1   1 HIS HB2  H  -15.280   3.221 -12.248 1.00 . A A . 155 HIS HB2  1 1 
       18 38908 1 1   1 HIS HB3  H  -15.270   4.612 -11.172 1.00 . A A . 155 HIS HB3  1 1 
       18 38909 1 1   1 HIS HD1  H  -15.626   3.698 -14.657 1.00 . A A . 155 HIS HD1  1 1 
       18 38910 1 1   1 HIS HD2  H  -14.365   7.061 -12.567 1.00 . A A . 155 HIS HD2  1 1 
       18 38911 1 1   1 HIS HE1  H  -15.753   5.598 -16.293 1.00 . A A . 155 HIS HE1  1 1 
       18 38912 1 1   1 HIS HE2  H  -14.775   7.564 -15.067 1.00 . A A . 155 HIS HE2  1 1 
       18 38913 1 1   1 HIS N    N  -13.249   2.739 -10.674 1.00 . A A . 155 HIS N    1 1 
       18 38914 1 1   1 HIS ND1  N  -15.386   4.625 -14.427 1.00 . A A . 155 HIS ND1  1 1 
       18 38915 1 1   1 HIS NE2  N  -15.041   6.728 -14.625 1.00 . A A . 155 HIS NE2  1 1 
       18 38916 1 1   1 HIS O    O  -11.576   5.490 -11.506 1.00 . A A . 155 HIS O    1 1 
       18 38917 1 1   2 THR C    C  -11.924   6.433  -8.216 1.00 . A A . 156 THR C    1 1 
       18 38918 1 1   2 THR CA   C  -12.736   6.882  -9.420 1.00 . A A . 156 THR CA   1 1 
       18 38919 1 1   2 THR CB   C  -13.834   7.856  -8.965 1.00 . A A . 156 THR CB   1 1 
       18 38920 1 1   2 THR CG2  C  -14.227   8.788 -10.096 1.00 . A A . 156 THR CG2  1 1 
       18 38921 1 1   2 THR H    H  -14.190   5.404  -9.817 1.00 . A A . 156 THR H    1 1 
       18 38922 1 1   2 THR HA   H  -12.090   7.396 -10.116 1.00 . A A . 156 THR HA   1 1 
       18 38923 1 1   2 THR HB   H  -13.451   8.448  -8.145 1.00 . A A . 156 THR HB   1 1 
       18 38924 1 1   2 THR HG1  H  -14.730   6.558  -7.769 1.00 . A A . 156 THR HG1  1 1 
       18 38925 1 1   2 THR HG21 H  -13.351   9.313 -10.449 1.00 . A A . 156 THR HG21 1 1 
       18 38926 1 1   2 THR HG22 H  -14.955   9.502  -9.739 1.00 . A A . 156 THR HG22 1 1 
       18 38927 1 1   2 THR HG23 H  -14.653   8.215 -10.904 1.00 . A A . 156 THR HG23 1 1 
       18 38928 1 1   2 THR N    N  -13.309   5.728 -10.097 1.00 . A A . 156 THR N    1 1 
       18 38929 1 1   2 THR O    O  -12.482   5.996  -7.209 1.00 . A A . 156 THR O    1 1 
       18 38930 1 1   2 THR OG1  O  -14.981   7.118  -8.517 1.00 . A A . 156 THR OG1  1 1 
       18 38931 1 1   3 GLU C    C   -8.450   6.819  -7.177 1.00 . A A . 157 GLU C    1 1 
       18 38932 1 1   3 GLU CA   C   -9.729   5.995  -7.305 1.00 . A A . 157 GLU CA   1 1 
       18 38933 1 1   3 GLU CB   C   -9.430   4.534  -7.657 1.00 . A A . 157 GLU CB   1 1 
       18 38934 1 1   3 GLU CD   C   -9.686   2.962  -9.629 1.00 . A A . 157 GLU CD   1 1 
       18 38935 1 1   3 GLU CG   C   -9.190   4.309  -9.146 1.00 . A A . 157 GLU CG   1 1 
       18 38936 1 1   3 GLU H    H  -10.224   6.986  -9.107 1.00 . A A . 157 GLU H    1 1 
       18 38937 1 1   3 GLU HA   H  -10.254   6.024  -6.363 1.00 . A A . 157 GLU HA   1 1 
       18 38938 1 1   3 GLU HB2  H   -8.547   4.219  -7.120 1.00 . A A . 157 GLU HB2  1 1 
       18 38939 1 1   3 GLU HB3  H  -10.265   3.921  -7.353 1.00 . A A . 157 GLU HB3  1 1 
       18 38940 1 1   3 GLU HG2  H   -9.703   5.081  -9.700 1.00 . A A . 157 GLU HG2  1 1 
       18 38941 1 1   3 GLU HG3  H   -8.129   4.376  -9.340 1.00 . A A . 157 GLU HG3  1 1 
       18 38942 1 1   3 GLU N    N  -10.613   6.541  -8.320 1.00 . A A . 157 GLU N    1 1 
       18 38943 1 1   3 GLU O    O   -7.430   6.509  -7.788 1.00 . A A . 157 GLU O    1 1 
       18 38944 1 1   3 GLU OE1  O  -10.854   2.613  -9.355 1.00 . A A . 157 GLU OE1  1 1 
       18 38945 1 1   3 GLU OE2  O   -8.895   2.221 -10.255 1.00 . A A . 157 GLU OE2  1 1 
       18 38946 1 1   4 LYS C    C   -7.658   9.740  -5.002 1.00 . A A . 158 LYS C    1 1 
       18 38947 1 1   4 LYS CA   C   -7.368   8.747  -6.127 1.00 . A A . 158 LYS CA   1 1 
       18 38948 1 1   4 LYS CB   C   -6.942   9.518  -7.390 1.00 . A A . 158 LYS CB   1 1 
       18 38949 1 1   4 LYS CD   C   -9.032   9.804  -8.777 1.00 . A A . 158 LYS CD   1 1 
       18 38950 1 1   4 LYS CE   C  -10.000  10.795  -9.403 1.00 . A A . 158 LYS CE   1 1 
       18 38951 1 1   4 LYS CG   C   -7.984  10.498  -7.926 1.00 . A A . 158 LYS CG   1 1 
       18 38952 1 1   4 LYS H    H   -9.384   8.116  -5.979 1.00 . A A . 158 LYS H    1 1 
       18 38953 1 1   4 LYS HA   H   -6.553   8.108  -5.818 1.00 . A A . 158 LYS HA   1 1 
       18 38954 1 1   4 LYS HB2  H   -6.045  10.076  -7.167 1.00 . A A . 158 LYS HB2  1 1 
       18 38955 1 1   4 LYS HB3  H   -6.721   8.804  -8.170 1.00 . A A . 158 LYS HB3  1 1 
       18 38956 1 1   4 LYS HD2  H   -8.532   9.260  -9.563 1.00 . A A . 158 LYS HD2  1 1 
       18 38957 1 1   4 LYS HD3  H   -9.585   9.115  -8.156 1.00 . A A . 158 LYS HD3  1 1 
       18 38958 1 1   4 LYS HE2  H  -10.778  10.246  -9.910 1.00 . A A . 158 LYS HE2  1 1 
       18 38959 1 1   4 LYS HE3  H  -10.437  11.393  -8.617 1.00 . A A . 158 LYS HE3  1 1 
       18 38960 1 1   4 LYS HG2  H   -8.479  10.971  -7.091 1.00 . A A . 158 LYS HG2  1 1 
       18 38961 1 1   4 LYS HG3  H   -7.487  11.247  -8.523 1.00 . A A . 158 LYS HG3  1 1 
       18 38962 1 1   4 LYS HZ1  H  -10.023  12.345 -10.801 1.00 . A A . 158 LYS HZ1  1 1 
       18 38963 1 1   4 LYS HZ2  H   -8.889  11.137 -11.139 1.00 . A A . 158 LYS HZ2  1 1 
       18 38964 1 1   4 LYS HZ3  H   -8.593  12.253  -9.906 1.00 . A A . 158 LYS HZ3  1 1 
       18 38965 1 1   4 LYS N    N   -8.526   7.890  -6.386 1.00 . A A . 158 LYS N    1 1 
       18 38966 1 1   4 LYS NZ   N   -9.330  11.694 -10.378 1.00 . A A . 158 LYS NZ   1 1 
       18 38967 1 1   4 LYS O    O   -6.983  10.760  -4.873 1.00 . A A . 158 LYS O    1 1 
       18 38968 1 1   5 ARG C    C   -8.522   9.992  -1.780 1.00 . A A . 159 ARG C    1 1 
       18 38969 1 1   5 ARG CA   C   -9.084  10.376  -3.144 1.00 . A A . 159 ARG CA   1 1 
       18 38970 1 1   5 ARG CB   C  -10.612  10.429  -3.070 1.00 . A A . 159 ARG CB   1 1 
       18 38971 1 1   5 ARG CD   C  -12.787  10.874  -4.234 1.00 . A A . 159 ARG CD   1 1 
       18 38972 1 1   5 ARG CG   C  -11.275  10.873  -4.363 1.00 . A A . 159 ARG CG   1 1 
       18 38973 1 1   5 ARG CZ   C  -14.636  10.702  -5.857 1.00 . A A . 159 ARG CZ   1 1 
       18 38974 1 1   5 ARG H    H   -9.097   8.572  -4.259 1.00 . A A . 159 ARG H    1 1 
       18 38975 1 1   5 ARG HA   H   -8.714  11.354  -3.409 1.00 . A A . 159 ARG HA   1 1 
       18 38976 1 1   5 ARG HB2  H  -10.982   9.444  -2.822 1.00 . A A . 159 ARG HB2  1 1 
       18 38977 1 1   5 ARG HB3  H  -10.900  11.117  -2.289 1.00 . A A . 159 ARG HB3  1 1 
       18 38978 1 1   5 ARG HD2  H  -13.109   9.897  -3.904 1.00 . A A . 159 ARG HD2  1 1 
       18 38979 1 1   5 ARG HD3  H  -13.073  11.612  -3.498 1.00 . A A . 159 ARG HD3  1 1 
       18 38980 1 1   5 ARG HE   H  -12.976  11.797  -6.118 1.00 . A A . 159 ARG HE   1 1 
       18 38981 1 1   5 ARG HG2  H  -10.941  11.871  -4.603 1.00 . A A . 159 ARG HG2  1 1 
       18 38982 1 1   5 ARG HG3  H  -10.989  10.194  -5.153 1.00 . A A . 159 ARG HG3  1 1 
       18 38983 1 1   5 ARG HH11 H  -14.924   9.666  -4.138 1.00 . A A . 159 ARG HH11 1 1 
       18 38984 1 1   5 ARG HH12 H  -16.200   9.537  -5.302 1.00 . A A . 159 ARG HH12 1 1 
       18 38985 1 1   5 ARG HH21 H  -14.662  11.637  -7.652 1.00 . A A . 159 ARG HH21 1 1 
       18 38986 1 1   5 ARG HH22 H  -16.054  10.664  -7.301 1.00 . A A . 159 ARG HH22 1 1 
       18 38987 1 1   5 ARG N    N   -8.654   9.439  -4.179 1.00 . A A . 159 ARG N    1 1 
       18 38988 1 1   5 ARG NE   N  -13.448  11.188  -5.500 1.00 . A A . 159 ARG NE   1 1 
       18 38989 1 1   5 ARG NH1  N  -15.306   9.905  -5.033 1.00 . A A . 159 ARG NH1  1 1 
       18 38990 1 1   5 ARG NH2  N  -15.159  11.026  -7.030 1.00 . A A . 159 ARG NH2  1 1 
       18 38991 1 1   5 ARG O    O   -8.347  10.845  -0.908 1.00 . A A . 159 ARG O    1 1 
       18 38992 1 1   6 GLY C    C   -6.398   8.579   0.054 1.00 . A A . 160 GLY C    1 1 
       18 38993 1 1   6 GLY CA   C   -7.821   8.216  -0.311 1.00 . A A . 160 GLY CA   1 1 
       18 38994 1 1   6 GLY H    H   -8.270   8.105  -2.370 1.00 . A A . 160 GLY H    1 1 
       18 38995 1 1   6 GLY HA2  H   -8.483   8.626   0.438 1.00 . A A . 160 GLY HA2  1 1 
       18 38996 1 1   6 GLY HA3  H   -7.917   7.139  -0.308 1.00 . A A . 160 GLY HA3  1 1 
       18 38997 1 1   6 GLY N    N   -8.226   8.713  -1.609 1.00 . A A . 160 GLY N    1 1 
       18 38998 1 1   6 GLY O    O   -5.535   8.730  -0.815 1.00 . A A . 160 GLY O    1 1 
       18 38999 1 1   7 ARG C    C   -4.404   7.759   2.694 1.00 . A A . 161 ARG C    1 1 
       18 39000 1 1   7 ARG CA   C   -4.834   8.966   1.875 1.00 . A A . 161 ARG CA   1 1 
       18 39001 1 1   7 ARG CB   C   -4.813  10.219   2.753 1.00 . A A . 161 ARG CB   1 1 
       18 39002 1 1   7 ARG CD   C   -5.110  12.695   2.956 1.00 . A A . 161 ARG CD   1 1 
       18 39003 1 1   7 ARG CG   C   -5.165  11.501   2.019 1.00 . A A . 161 ARG CG   1 1 
       18 39004 1 1   7 ARG CZ   C   -4.865  15.138   2.735 1.00 . A A . 161 ARG CZ   1 1 
       18 39005 1 1   7 ARG H    H   -6.917   8.651   1.974 1.00 . A A . 161 ARG H    1 1 
       18 39006 1 1   7 ARG HA   H   -4.156   9.095   1.045 1.00 . A A . 161 ARG HA   1 1 
       18 39007 1 1   7 ARG HB2  H   -5.521  10.088   3.559 1.00 . A A . 161 ARG HB2  1 1 
       18 39008 1 1   7 ARG HB3  H   -3.825  10.330   3.174 1.00 . A A . 161 ARG HB3  1 1 
       18 39009 1 1   7 ARG HD2  H   -5.893  12.593   3.693 1.00 . A A . 161 ARG HD2  1 1 
       18 39010 1 1   7 ARG HD3  H   -4.151  12.700   3.453 1.00 . A A . 161 ARG HD3  1 1 
       18 39011 1 1   7 ARG HE   H   -5.743  13.945   1.384 1.00 . A A . 161 ARG HE   1 1 
       18 39012 1 1   7 ARG HG2  H   -4.459  11.652   1.216 1.00 . A A . 161 ARG HG2  1 1 
       18 39013 1 1   7 ARG HG3  H   -6.163  11.415   1.615 1.00 . A A . 161 ARG HG3  1 1 
       18 39014 1 1   7 ARG HH11 H   -4.116  14.356   4.450 1.00 . A A . 161 ARG HH11 1 1 
       18 39015 1 1   7 ARG HH12 H   -3.938  16.072   4.281 1.00 . A A . 161 ARG HH12 1 1 
       18 39016 1 1   7 ARG HH21 H   -5.520  16.218   1.148 1.00 . A A . 161 ARG HH21 1 1 
       18 39017 1 1   7 ARG HH22 H   -4.745  17.136   2.401 1.00 . A A . 161 ARG HH22 1 1 
       18 39018 1 1   7 ARG N    N   -6.165   8.726   1.347 1.00 . A A . 161 ARG N    1 1 
       18 39019 1 1   7 ARG NE   N   -5.287  13.967   2.256 1.00 . A A . 161 ARG NE   1 1 
       18 39020 1 1   7 ARG NH1  N   -4.257  15.194   3.915 1.00 . A A . 161 ARG NH1  1 1 
       18 39021 1 1   7 ARG NH2  N   -5.056  16.254   2.038 1.00 . A A . 161 ARG NH2  1 1 
       18 39022 1 1   7 ARG O    O   -5.225   7.157   3.386 1.00 . A A . 161 ARG O    1 1 
       18 39023 1 1   8 ILE C    C   -1.332   6.592   4.040 1.00 . A A . 162 ILE C    1 1 
       18 39024 1 1   8 ILE CA   C   -2.634   6.232   3.318 1.00 . A A . 162 ILE CA   1 1 
       18 39025 1 1   8 ILE CB   C   -2.436   5.054   2.314 1.00 . A A . 162 ILE CB   1 1 
       18 39026 1 1   8 ILE CD1  C   -1.431   3.268   3.886 1.00 . A A . 162 ILE CD1  1 1 
       18 39027 1 1   8 ILE CG1  C   -2.580   3.678   2.991 1.00 . A A . 162 ILE CG1  1 1 
       18 39028 1 1   8 ILE CG2  C   -1.103   5.159   1.588 1.00 . A A . 162 ILE CG2  1 1 
       18 39029 1 1   8 ILE H    H   -2.515   7.933   2.065 1.00 . A A . 162 ILE H    1 1 
       18 39030 1 1   8 ILE HA   H   -3.373   5.939   4.049 1.00 . A A . 162 ILE HA   1 1 
       18 39031 1 1   8 ILE HB   H   -3.211   5.143   1.567 1.00 . A A . 162 ILE HB   1 1 
       18 39032 1 1   8 ILE HD11 H   -1.556   2.230   4.170 1.00 . A A . 162 ILE HD11 1 1 
       18 39033 1 1   8 ILE HD12 H   -1.424   3.887   4.771 1.00 . A A . 162 ILE HD12 1 1 
       18 39034 1 1   8 ILE HD13 H   -0.498   3.387   3.354 1.00 . A A . 162 ILE HD13 1 1 
       18 39035 1 1   8 ILE HG12 H   -3.471   3.679   3.596 1.00 . A A . 162 ILE HG12 1 1 
       18 39036 1 1   8 ILE HG13 H   -2.681   2.924   2.224 1.00 . A A . 162 ILE HG13 1 1 
       18 39037 1 1   8 ILE HG21 H   -0.983   4.312   0.924 1.00 . A A . 162 ILE HG21 1 1 
       18 39038 1 1   8 ILE HG22 H   -0.299   5.167   2.309 1.00 . A A . 162 ILE HG22 1 1 
       18 39039 1 1   8 ILE HG23 H   -1.078   6.073   1.011 1.00 . A A . 162 ILE HG23 1 1 
       18 39040 1 1   8 ILE N    N   -3.136   7.400   2.614 1.00 . A A . 162 ILE N    1 1 
       18 39041 1 1   8 ILE O    O   -0.485   7.305   3.496 1.00 . A A . 162 ILE O    1 1 
       18 39042 1 1   9 TYR C    C    0.951   5.231   5.952 1.00 . A A . 163 TYR C    1 1 
       18 39043 1 1   9 TYR CA   C    0.013   6.427   6.044 1.00 . A A . 163 TYR CA   1 1 
       18 39044 1 1   9 TYR CB   C   -0.315   6.736   7.509 1.00 . A A . 163 TYR CB   1 1 
       18 39045 1 1   9 TYR CD1  C    2.007   6.778   8.528 1.00 . A A . 163 TYR CD1  1 1 
       18 39046 1 1   9 TYR CD2  C    0.672   8.744   8.679 1.00 . A A . 163 TYR CD2  1 1 
       18 39047 1 1   9 TYR CE1  C    3.030   7.416   9.205 1.00 . A A . 163 TYR CE1  1 1 
       18 39048 1 1   9 TYR CE2  C    1.690   9.388   9.356 1.00 . A A . 163 TYR CE2  1 1 
       18 39049 1 1   9 TYR CG   C    0.809   7.430   8.254 1.00 . A A . 163 TYR CG   1 1 
       18 39050 1 1   9 TYR CZ   C    2.867   8.721   9.616 1.00 . A A . 163 TYR CZ   1 1 
       18 39051 1 1   9 TYR H    H   -1.929   5.647   5.701 1.00 . A A . 163 TYR H    1 1 
       18 39052 1 1   9 TYR HA   H    0.498   7.285   5.602 1.00 . A A . 163 TYR HA   1 1 
       18 39053 1 1   9 TYR HB2  H   -1.183   7.377   7.548 1.00 . A A . 163 TYR HB2  1 1 
       18 39054 1 1   9 TYR HB3  H   -0.536   5.813   8.023 1.00 . A A . 163 TYR HB3  1 1 
       18 39055 1 1   9 TYR HD1  H    2.134   5.756   8.203 1.00 . A A . 163 TYR HD1  1 1 
       18 39056 1 1   9 TYR HD2  H   -0.251   9.267   8.476 1.00 . A A . 163 TYR HD2  1 1 
       18 39057 1 1   9 TYR HE1  H    3.951   6.891   9.408 1.00 . A A . 163 TYR HE1  1 1 
       18 39058 1 1   9 TYR HE2  H    1.562  10.412   9.676 1.00 . A A . 163 TYR HE2  1 1 
       18 39059 1 1   9 TYR HH   H    4.709   9.267   9.793 1.00 . A A . 163 TYR HH   1 1 
       18 39060 1 1   9 TYR N    N   -1.198   6.158   5.284 1.00 . A A . 163 TYR N    1 1 
       18 39061 1 1   9 TYR O    O    0.739   4.202   6.604 1.00 . A A . 163 TYR O    1 1 
       18 39062 1 1   9 TYR OH   O    3.884   9.361  10.291 1.00 . A A . 163 TYR OH   1 1 
       18 39063 1 1  10 LEU C    C    4.295   4.676   5.413 1.00 . A A . 164 LEU C    1 1 
       18 39064 1 1  10 LEU CA   C    2.914   4.291   4.890 1.00 . A A . 164 LEU CA   1 1 
       18 39065 1 1  10 LEU CB   C    2.986   4.019   3.378 1.00 . A A . 164 LEU CB   1 1 
       18 39066 1 1  10 LEU CD1  C    4.126   1.775   3.705 1.00 . A A . 164 LEU CD1  1 1 
       18 39067 1 1  10 LEU CD2  C    1.709   1.877   3.063 1.00 . A A . 164 LEU CD2  1 1 
       18 39068 1 1  10 LEU CG   C    3.066   2.547   2.937 1.00 . A A . 164 LEU CG   1 1 
       18 39069 1 1  10 LEU H    H    2.129   6.241   4.702 1.00 . A A . 164 LEU H    1 1 
       18 39070 1 1  10 LEU HA   H    2.566   3.407   5.402 1.00 . A A . 164 LEU HA   1 1 
       18 39071 1 1  10 LEU HB2  H    2.105   4.450   2.926 1.00 . A A . 164 LEU HB2  1 1 
       18 39072 1 1  10 LEU HB3  H    3.852   4.532   2.988 1.00 . A A . 164 LEU HB3  1 1 
       18 39073 1 1  10 LEU HD11 H    4.167   0.759   3.341 1.00 . A A . 164 LEU HD11 1 1 
       18 39074 1 1  10 LEU HD12 H    3.875   1.769   4.756 1.00 . A A . 164 LEU HD12 1 1 
       18 39075 1 1  10 LEU HD13 H    5.087   2.247   3.567 1.00 . A A . 164 LEU HD13 1 1 
       18 39076 1 1  10 LEU HD21 H    1.818   0.816   2.908 1.00 . A A . 164 LEU HD21 1 1 
       18 39077 1 1  10 LEU HD22 H    1.039   2.283   2.314 1.00 . A A . 164 LEU HD22 1 1 
       18 39078 1 1  10 LEU HD23 H    1.304   2.061   4.048 1.00 . A A . 164 LEU HD23 1 1 
       18 39079 1 1  10 LEU HG   H    3.343   2.519   1.895 1.00 . A A . 164 LEU HG   1 1 
       18 39080 1 1  10 LEU N    N    1.981   5.373   5.139 1.00 . A A . 164 LEU N    1 1 
       18 39081 1 1  10 LEU O    O    4.707   5.832   5.304 1.00 . A A . 164 LEU O    1 1 
       18 39082 1 1  11 LYS C    C    7.249   2.883   5.669 1.00 . A A . 165 LYS C    1 1 
       18 39083 1 1  11 LYS CA   C    6.383   3.911   6.374 1.00 . A A . 165 LYS CA   1 1 
       18 39084 1 1  11 LYS CB   C    6.605   3.768   7.882 1.00 . A A . 165 LYS CB   1 1 
       18 39085 1 1  11 LYS CD   C    6.534   4.950  10.080 1.00 . A A . 165 LYS CD   1 1 
       18 39086 1 1  11 LYS CE   C    7.682   5.940   9.941 1.00 . A A . 165 LYS CE   1 1 
       18 39087 1 1  11 LYS CG   C    5.827   4.743   8.749 1.00 . A A . 165 LYS CG   1 1 
       18 39088 1 1  11 LYS H    H    4.557   2.860   6.200 1.00 . A A . 165 LYS H    1 1 
       18 39089 1 1  11 LYS HA   H    6.683   4.900   6.062 1.00 . A A . 165 LYS HA   1 1 
       18 39090 1 1  11 LYS HB2  H    6.325   2.767   8.175 1.00 . A A . 165 LYS HB2  1 1 
       18 39091 1 1  11 LYS HB3  H    7.658   3.904   8.086 1.00 . A A . 165 LYS HB3  1 1 
       18 39092 1 1  11 LYS HD2  H    5.825   5.331  10.801 1.00 . A A . 165 LYS HD2  1 1 
       18 39093 1 1  11 LYS HD3  H    6.925   4.002  10.422 1.00 . A A . 165 LYS HD3  1 1 
       18 39094 1 1  11 LYS HE2  H    8.128   5.820   8.964 1.00 . A A . 165 LYS HE2  1 1 
       18 39095 1 1  11 LYS HE3  H    7.277   6.937  10.027 1.00 . A A . 165 LYS HE3  1 1 
       18 39096 1 1  11 LYS HG2  H    5.752   5.690   8.236 1.00 . A A . 165 LYS HG2  1 1 
       18 39097 1 1  11 LYS HG3  H    4.839   4.346   8.931 1.00 . A A . 165 LYS HG3  1 1 
       18 39098 1 1  11 LYS HZ1  H    8.306   5.742  11.925 1.00 . A A . 165 LYS HZ1  1 1 
       18 39099 1 1  11 LYS HZ2  H    9.419   6.536  10.936 1.00 . A A . 165 LYS HZ2  1 1 
       18 39100 1 1  11 LYS HZ3  H    9.244   4.855  10.825 1.00 . A A . 165 LYS HZ3  1 1 
       18 39101 1 1  11 LYS N    N    4.992   3.720   6.005 1.00 . A A . 165 LYS N    1 1 
       18 39102 1 1  11 LYS NZ   N    8.733   5.754  10.980 1.00 . A A . 165 LYS NZ   1 1 
       18 39103 1 1  11 LYS O    O    6.966   1.691   5.728 1.00 . A A . 165 LYS O    1 1 
       18 39104 1 1  12 ALA C    C   10.669   3.071   4.679 1.00 . A A . 166 ALA C    1 1 
       18 39105 1 1  12 ALA CA   C    9.294   2.467   4.445 1.00 . A A . 166 ALA CA   1 1 
       18 39106 1 1  12 ALA CB   C    9.060   2.205   2.968 1.00 . A A . 166 ALA CB   1 1 
       18 39107 1 1  12 ALA H    H    8.358   4.314   4.840 1.00 . A A . 166 ALA H    1 1 
       18 39108 1 1  12 ALA HA   H    9.235   1.524   4.971 1.00 . A A . 166 ALA HA   1 1 
       18 39109 1 1  12 ALA HB1  H    9.233   3.112   2.407 1.00 . A A . 166 ALA HB1  1 1 
       18 39110 1 1  12 ALA HB2  H    8.042   1.878   2.817 1.00 . A A . 166 ALA HB2  1 1 
       18 39111 1 1  12 ALA HB3  H    9.743   1.434   2.631 1.00 . A A . 166 ALA HB3  1 1 
       18 39112 1 1  12 ALA N    N    8.281   3.347   4.993 1.00 . A A . 166 ALA N    1 1 
       18 39113 1 1  12 ALA O    O   11.107   3.965   3.951 1.00 . A A . 166 ALA O    1 1 
       18 39114 1 1  13 GLU C    C   13.650   2.072   6.278 1.00 . A A . 167 GLU C    1 1 
       18 39115 1 1  13 GLU CA   C   12.595   3.159   6.145 1.00 . A A . 167 GLU CA   1 1 
       18 39116 1 1  13 GLU CB   C   12.400   3.858   7.492 1.00 . A A . 167 GLU CB   1 1 
       18 39117 1 1  13 GLU CD   C   11.646   3.603   9.898 1.00 . A A . 167 GLU CD   1 1 
       18 39118 1 1  13 GLU CG   C   11.878   2.924   8.570 1.00 . A A . 167 GLU CG   1 1 
       18 39119 1 1  13 GLU H    H   10.975   1.806   6.182 1.00 . A A . 167 GLU H    1 1 
       18 39120 1 1  13 GLU HA   H   12.915   3.881   5.410 1.00 . A A . 167 GLU HA   1 1 
       18 39121 1 1  13 GLU HB2  H   13.348   4.261   7.818 1.00 . A A . 167 GLU HB2  1 1 
       18 39122 1 1  13 GLU HB3  H   11.693   4.667   7.370 1.00 . A A . 167 GLU HB3  1 1 
       18 39123 1 1  13 GLU HG2  H   10.942   2.502   8.236 1.00 . A A . 167 GLU HG2  1 1 
       18 39124 1 1  13 GLU HG3  H   12.597   2.130   8.710 1.00 . A A . 167 GLU HG3  1 1 
       18 39125 1 1  13 GLU N    N   11.334   2.587   5.707 1.00 . A A . 167 GLU N    1 1 
       18 39126 1 1  13 GLU O    O   13.357   0.968   6.733 1.00 . A A . 167 GLU O    1 1 
       18 39127 1 1  13 GLU OE1  O   12.641   3.932  10.582 1.00 . A A . 167 GLU OE1  1 1 
       18 39128 1 1  13 GLU OE2  O   10.471   3.769  10.287 1.00 . A A . 167 GLU OE2  1 1 
       18 39129 1 1  14 VAL C    C   16.742   1.795   7.309 1.00 . A A . 168 VAL C    1 1 
       18 39130 1 1  14 VAL CA   C   15.959   1.433   6.059 1.00 . A A . 168 VAL CA   1 1 
       18 39131 1 1  14 VAL CB   C   16.899   1.394   4.837 1.00 . A A . 168 VAL CB   1 1 
       18 39132 1 1  14 VAL CG1  C   17.962   0.319   5.006 1.00 . A A . 168 VAL CG1  1 1 
       18 39133 1 1  14 VAL CG2  C   16.101   1.170   3.562 1.00 . A A . 168 VAL CG2  1 1 
       18 39134 1 1  14 VAL H    H   15.048   3.245   5.468 1.00 . A A . 168 VAL H    1 1 
       18 39135 1 1  14 VAL HA   H   15.529   0.449   6.190 1.00 . A A . 168 VAL HA   1 1 
       18 39136 1 1  14 VAL HB   H   17.397   2.349   4.761 1.00 . A A . 168 VAL HB   1 1 
       18 39137 1 1  14 VAL HG11 H   17.485  -0.642   5.129 1.00 . A A . 168 VAL HG11 1 1 
       18 39138 1 1  14 VAL HG12 H   18.560   0.537   5.878 1.00 . A A . 168 VAL HG12 1 1 
       18 39139 1 1  14 VAL HG13 H   18.595   0.297   4.132 1.00 . A A . 168 VAL HG13 1 1 
       18 39140 1 1  14 VAL HG21 H   15.519   0.265   3.657 1.00 . A A . 168 VAL HG21 1 1 
       18 39141 1 1  14 VAL HG22 H   16.778   1.077   2.726 1.00 . A A . 168 VAL HG22 1 1 
       18 39142 1 1  14 VAL HG23 H   15.440   2.010   3.401 1.00 . A A . 168 VAL HG23 1 1 
       18 39143 1 1  14 VAL N    N   14.871   2.373   5.881 1.00 . A A . 168 VAL N    1 1 
       18 39144 1 1  14 VAL O    O   17.577   2.702   7.300 1.00 . A A . 168 VAL O    1 1 
       18 39145 1 1  15 THR C    C   17.506   0.019  10.271 1.00 . A A . 169 THR C    1 1 
       18 39146 1 1  15 THR CA   C   17.063   1.344   9.669 1.00 . A A . 169 THR CA   1 1 
       18 39147 1 1  15 THR CB   C   16.074   2.042  10.626 1.00 . A A . 169 THR CB   1 1 
       18 39148 1 1  15 THR CG2  C   16.806   2.671  11.801 1.00 . A A . 169 THR CG2  1 1 
       18 39149 1 1  15 THR H    H   15.784   0.368   8.311 1.00 . A A . 169 THR H    1 1 
       18 39150 1 1  15 THR HA   H   17.922   1.983   9.521 1.00 . A A . 169 THR HA   1 1 
       18 39151 1 1  15 THR HB   H   15.380   1.305  11.003 1.00 . A A . 169 THR HB   1 1 
       18 39152 1 1  15 THR HG1  H   14.457   3.141  10.302 1.00 . A A . 169 THR HG1  1 1 
       18 39153 1 1  15 THR HG21 H   17.501   3.412  11.436 1.00 . A A . 169 THR HG21 1 1 
       18 39154 1 1  15 THR HG22 H   17.345   1.905  12.340 1.00 . A A . 169 THR HG22 1 1 
       18 39155 1 1  15 THR HG23 H   16.091   3.141  12.461 1.00 . A A . 169 THR HG23 1 1 
       18 39156 1 1  15 THR N    N   16.444   1.092   8.384 1.00 . A A . 169 THR N    1 1 
       18 39157 1 1  15 THR O    O   16.800  -0.976  10.137 1.00 . A A . 169 THR O    1 1 
       18 39158 1 1  15 THR OG1  O   15.344   3.058   9.924 1.00 . A A . 169 THR OG1  1 1 
       18 39159 1 1  16 ASP C    C   19.470  -2.258  10.352 1.00 . A A . 170 ASP C    1 1 
       18 39160 1 1  16 ASP CA   C   19.242  -1.236  11.461 1.00 . A A . 170 ASP CA   1 1 
       18 39161 1 1  16 ASP CB   C   18.325  -1.840  12.535 1.00 . A A . 170 ASP CB   1 1 
       18 39162 1 1  16 ASP CG   C   18.129  -0.935  13.733 1.00 . A A . 170 ASP CG   1 1 
       18 39163 1 1  16 ASP H    H   19.182   0.835  10.996 1.00 . A A . 170 ASP H    1 1 
       18 39164 1 1  16 ASP HA   H   20.195  -0.991  11.908 1.00 . A A . 170 ASP HA   1 1 
       18 39165 1 1  16 ASP HB2  H   17.358  -2.036  12.100 1.00 . A A . 170 ASP HB2  1 1 
       18 39166 1 1  16 ASP HB3  H   18.752  -2.771  12.877 1.00 . A A . 170 ASP HB3  1 1 
       18 39167 1 1  16 ASP N    N   18.679  -0.001  10.903 1.00 . A A . 170 ASP N    1 1 
       18 39168 1 1  16 ASP O    O   19.384  -3.466  10.577 1.00 . A A . 170 ASP O    1 1 
       18 39169 1 1  16 ASP OD1  O   18.980  -0.956  14.645 1.00 . A A . 170 ASP OD1  1 1 
       18 39170 1 1  16 ASP OD2  O   17.109  -0.214  13.783 1.00 . A A . 170 ASP OD2  1 1 
       18 39171 1 1  17 GLU C    C   18.710  -3.425   7.644 1.00 . A A . 171 GLU C    1 1 
       18 39172 1 1  17 GLU CA   C   19.939  -2.578   7.960 1.00 . A A . 171 GLU CA   1 1 
       18 39173 1 1  17 GLU CB   C   21.163  -3.480   8.105 1.00 . A A . 171 GLU CB   1 1 
       18 39174 1 1  17 GLU CD   C   23.663  -3.677   8.081 1.00 . A A . 171 GLU CD   1 1 
       18 39175 1 1  17 GLU CG   C   22.483  -2.737   8.031 1.00 . A A . 171 GLU CG   1 1 
       18 39176 1 1  17 GLU H    H   19.828  -0.775   9.063 1.00 . A A . 171 GLU H    1 1 
       18 39177 1 1  17 GLU HA   H   20.107  -1.908   7.129 1.00 . A A . 171 GLU HA   1 1 
       18 39178 1 1  17 GLU HB2  H   21.113  -3.984   9.059 1.00 . A A . 171 GLU HB2  1 1 
       18 39179 1 1  17 GLU HB3  H   21.146  -4.219   7.318 1.00 . A A . 171 GLU HB3  1 1 
       18 39180 1 1  17 GLU HG2  H   22.519  -2.185   7.104 1.00 . A A . 171 GLU HG2  1 1 
       18 39181 1 1  17 GLU HG3  H   22.546  -2.054   8.863 1.00 . A A . 171 GLU HG3  1 1 
       18 39182 1 1  17 GLU N    N   19.745  -1.748   9.151 1.00 . A A . 171 GLU N    1 1 
       18 39183 1 1  17 GLU O    O   18.826  -4.497   7.052 1.00 . A A . 171 GLU O    1 1 
       18 39184 1 1  17 GLU OE1  O   24.076  -4.059   9.195 1.00 . A A . 171 GLU OE1  1 1 
       18 39185 1 1  17 GLU OE2  O   24.175  -4.051   7.006 1.00 . A A . 171 GLU OE2  1 1 
       18 39186 1 1  18 LYS C    C   15.300  -2.615   7.152 1.00 . A A . 172 LYS C    1 1 
       18 39187 1 1  18 LYS CA   C   16.297  -3.630   7.704 1.00 . A A . 172 LYS CA   1 1 
       18 39188 1 1  18 LYS CB   C   15.728  -4.329   8.948 1.00 . A A . 172 LYS CB   1 1 
       18 39189 1 1  18 LYS CD   C   14.987  -3.977  11.337 1.00 . A A . 172 LYS CD   1 1 
       18 39190 1 1  18 LYS CE   C   14.578  -2.925  12.358 1.00 . A A . 172 LYS CE   1 1 
       18 39191 1 1  18 LYS CG   C   15.105  -3.373   9.948 1.00 . A A . 172 LYS CG   1 1 
       18 39192 1 1  18 LYS H    H   17.506  -2.118   8.554 1.00 . A A . 172 LYS H    1 1 
       18 39193 1 1  18 LYS HA   H   16.509  -4.368   6.950 1.00 . A A . 172 LYS HA   1 1 
       18 39194 1 1  18 LYS HB2  H   14.973  -5.035   8.638 1.00 . A A . 172 LYS HB2  1 1 
       18 39195 1 1  18 LYS HB3  H   16.526  -4.863   9.443 1.00 . A A . 172 LYS HB3  1 1 
       18 39196 1 1  18 LYS HD2  H   14.242  -4.759  11.320 1.00 . A A . 172 LYS HD2  1 1 
       18 39197 1 1  18 LYS HD3  H   15.942  -4.391  11.623 1.00 . A A . 172 LYS HD3  1 1 
       18 39198 1 1  18 LYS HE2  H   15.301  -2.123  12.338 1.00 . A A . 172 LYS HE2  1 1 
       18 39199 1 1  18 LYS HE3  H   13.607  -2.537  12.085 1.00 . A A . 172 LYS HE3  1 1 
       18 39200 1 1  18 LYS HG2  H   15.713  -2.482  10.005 1.00 . A A . 172 LYS HG2  1 1 
       18 39201 1 1  18 LYS HG3  H   14.118  -3.114   9.594 1.00 . A A . 172 LYS HG3  1 1 
       18 39202 1 1  18 LYS HZ1  H   13.737  -4.169  13.807 1.00 . A A . 172 LYS HZ1  1 1 
       18 39203 1 1  18 LYS HZ2  H   14.332  -2.710  14.421 1.00 . A A . 172 LYS HZ2  1 1 
       18 39204 1 1  18 LYS HZ3  H   15.403  -3.943  13.985 1.00 . A A . 172 LYS HZ3  1 1 
       18 39205 1 1  18 LYS N    N   17.539  -2.948   8.029 1.00 . A A . 172 LYS N    1 1 
       18 39206 1 1  18 LYS NZ   N   14.509  -3.474  13.737 1.00 . A A . 172 LYS NZ   1 1 
       18 39207 1 1  18 LYS O    O   15.257  -1.473   7.617 1.00 . A A . 172 LYS O    1 1 
       18 39208 1 1  19 LEU C    C   12.243  -2.257   6.485 1.00 . A A . 173 LEU C    1 1 
       18 39209 1 1  19 LEU CA   C   13.497  -2.108   5.637 1.00 . A A . 173 LEU CA   1 1 
       18 39210 1 1  19 LEU CB   C   13.234  -2.371   4.149 1.00 . A A . 173 LEU CB   1 1 
       18 39211 1 1  19 LEU CD1  C   11.689  -0.365   3.961 1.00 . A A . 173 LEU CD1  1 1 
       18 39212 1 1  19 LEU CD2  C   11.978  -1.920   2.042 1.00 . A A . 173 LEU CD2  1 1 
       18 39213 1 1  19 LEU CG   C   11.933  -1.811   3.553 1.00 . A A . 173 LEU CG   1 1 
       18 39214 1 1  19 LEU H    H   14.657  -3.875   5.719 1.00 . A A . 173 LEU H    1 1 
       18 39215 1 1  19 LEU HA   H   13.858  -1.095   5.750 1.00 . A A . 173 LEU HA   1 1 
       18 39216 1 1  19 LEU HB2  H   14.058  -1.956   3.589 1.00 . A A . 173 LEU HB2  1 1 
       18 39217 1 1  19 LEU HB3  H   13.234  -3.440   3.999 1.00 . A A . 173 LEU HB3  1 1 
       18 39218 1 1  19 LEU HD11 H   11.467  -0.328   5.019 1.00 . A A . 173 LEU HD11 1 1 
       18 39219 1 1  19 LEU HD12 H   10.846   0.032   3.404 1.00 . A A . 173 LEU HD12 1 1 
       18 39220 1 1  19 LEU HD13 H   12.569   0.224   3.755 1.00 . A A . 173 LEU HD13 1 1 
       18 39221 1 1  19 LEU HD21 H   12.051  -2.959   1.758 1.00 . A A . 173 LEU HD21 1 1 
       18 39222 1 1  19 LEU HD22 H   12.842  -1.385   1.672 1.00 . A A . 173 LEU HD22 1 1 
       18 39223 1 1  19 LEU HD23 H   11.080  -1.493   1.622 1.00 . A A . 173 LEU HD23 1 1 
       18 39224 1 1  19 LEU HG   H   11.100  -2.402   3.903 1.00 . A A . 173 LEU HG   1 1 
       18 39225 1 1  19 LEU N    N   14.531  -2.992   6.138 1.00 . A A . 173 LEU N    1 1 
       18 39226 1 1  19 LEU O    O   11.481  -3.219   6.352 1.00 . A A . 173 LEU O    1 1 
       18 39227 1 1  20 HIS C    C    9.761  -0.647   7.502 1.00 . A A . 174 HIS C    1 1 
       18 39228 1 1  20 HIS CA   C   10.926  -1.253   8.263 1.00 . A A . 174 HIS CA   1 1 
       18 39229 1 1  20 HIS CB   C   11.268  -0.420   9.509 1.00 . A A . 174 HIS CB   1 1 
       18 39230 1 1  20 HIS CD2  C    9.399  -1.089  11.186 1.00 . A A . 174 HIS CD2  1 1 
       18 39231 1 1  20 HIS CE1  C    8.715   0.922  11.722 1.00 . A A . 174 HIS CE1  1 1 
       18 39232 1 1  20 HIS CG   C   10.134  -0.207  10.470 1.00 . A A . 174 HIS CG   1 1 
       18 39233 1 1  20 HIS H    H   12.758  -0.600   7.458 1.00 . A A . 174 HIS H    1 1 
       18 39234 1 1  20 HIS HA   H   10.674  -2.261   8.560 1.00 . A A . 174 HIS HA   1 1 
       18 39235 1 1  20 HIS HB2  H   12.062  -0.911  10.048 1.00 . A A . 174 HIS HB2  1 1 
       18 39236 1 1  20 HIS HB3  H   11.614   0.551   9.189 1.00 . A A . 174 HIS HB3  1 1 
       18 39237 1 1  20 HIS HD1  H   10.012   1.907  10.480 1.00 . A A . 174 HIS HD1  1 1 
       18 39238 1 1  20 HIS HD2  H    9.483  -2.166  11.156 1.00 . A A . 174 HIS HD2  1 1 
       18 39239 1 1  20 HIS HE1  H    8.173   1.734  12.182 1.00 . A A . 174 HIS HE1  1 1 
       18 39240 1 1  20 HIS HE2  H    7.746  -0.734  12.432 1.00 . A A . 174 HIS HE2  1 1 
       18 39241 1 1  20 HIS N    N   12.078  -1.309   7.391 1.00 . A A . 174 HIS N    1 1 
       18 39242 1 1  20 HIS ND1  N    9.676   1.046  10.828 1.00 . A A . 174 HIS ND1  1 1 
       18 39243 1 1  20 HIS NE2  N    8.525  -0.362  11.956 1.00 . A A . 174 HIS NE2  1 1 
       18 39244 1 1  20 HIS O    O    9.699   0.566   7.302 1.00 . A A . 174 HIS O    1 1 
       18 39245 1 1  21 VAL C    C    6.460  -1.232   7.212 1.00 . A A . 175 VAL C    1 1 
       18 39246 1 1  21 VAL CA   C    7.688  -1.072   6.338 1.00 . A A . 175 VAL CA   1 1 
       18 39247 1 1  21 VAL CB   C    7.523  -1.840   5.005 1.00 . A A . 175 VAL CB   1 1 
       18 39248 1 1  21 VAL CG1  C    6.074  -1.854   4.538 1.00 . A A . 175 VAL CG1  1 1 
       18 39249 1 1  21 VAL CG2  C    8.396  -1.223   3.931 1.00 . A A . 175 VAL CG2  1 1 
       18 39250 1 1  21 VAL H    H    8.981  -2.461   7.245 1.00 . A A . 175 VAL H    1 1 
       18 39251 1 1  21 VAL HA   H    7.812  -0.022   6.109 1.00 . A A . 175 VAL HA   1 1 
       18 39252 1 1  21 VAL HB   H    7.854  -2.854   5.154 1.00 . A A . 175 VAL HB   1 1 
       18 39253 1 1  21 VAL HG11 H    5.728  -0.838   4.407 1.00 . A A . 175 VAL HG11 1 1 
       18 39254 1 1  21 VAL HG12 H    5.461  -2.348   5.277 1.00 . A A . 175 VAL HG12 1 1 
       18 39255 1 1  21 VAL HG13 H    6.002  -2.383   3.599 1.00 . A A . 175 VAL HG13 1 1 
       18 39256 1 1  21 VAL HG21 H    8.294  -1.785   3.015 1.00 . A A . 175 VAL HG21 1 1 
       18 39257 1 1  21 VAL HG22 H    9.425  -1.240   4.252 1.00 . A A . 175 VAL HG22 1 1 
       18 39258 1 1  21 VAL HG23 H    8.088  -0.202   3.762 1.00 . A A . 175 VAL HG23 1 1 
       18 39259 1 1  21 VAL N    N    8.861  -1.502   7.063 1.00 . A A . 175 VAL N    1 1 
       18 39260 1 1  21 VAL O    O    6.126  -2.336   7.651 1.00 . A A . 175 VAL O    1 1 
       18 39261 1 1  22 THR C    C    3.480   0.555   7.692 1.00 . A A . 176 THR C    1 1 
       18 39262 1 1  22 THR CA   C    4.669  -0.108   8.364 1.00 . A A . 176 THR CA   1 1 
       18 39263 1 1  22 THR CB   C    4.983   0.628   9.675 1.00 . A A . 176 THR CB   1 1 
       18 39264 1 1  22 THR CG2  C    3.862   0.438  10.679 1.00 . A A . 176 THR CG2  1 1 
       18 39265 1 1  22 THR H    H    6.110   0.721   7.071 1.00 . A A . 176 THR H    1 1 
       18 39266 1 1  22 THR HA   H    4.415  -1.131   8.599 1.00 . A A . 176 THR HA   1 1 
       18 39267 1 1  22 THR HB   H    5.084   1.682   9.468 1.00 . A A . 176 THR HB   1 1 
       18 39268 1 1  22 THR HG1  H    6.079  -0.767  10.550 1.00 . A A . 176 THR HG1  1 1 
       18 39269 1 1  22 THR HG21 H    3.717  -0.616  10.862 1.00 . A A . 176 THR HG21 1 1 
       18 39270 1 1  22 THR HG22 H    2.952   0.863  10.284 1.00 . A A . 176 THR HG22 1 1 
       18 39271 1 1  22 THR HG23 H    4.119   0.932  11.603 1.00 . A A . 176 THR HG23 1 1 
       18 39272 1 1  22 THR N    N    5.813  -0.119   7.485 1.00 . A A . 176 THR N    1 1 
       18 39273 1 1  22 THR O    O    3.561   1.696   7.234 1.00 . A A . 176 THR O    1 1 
       18 39274 1 1  22 THR OG1  O    6.209   0.137  10.226 1.00 . A A . 176 THR OG1  1 1 
       18 39275 1 1  23 VAL C    C    0.190   0.666   8.211 1.00 . A A . 177 VAL C    1 1 
       18 39276 1 1  23 VAL CA   C    1.162   0.345   7.072 1.00 . A A . 177 VAL CA   1 1 
       18 39277 1 1  23 VAL CB   C    0.566  -0.659   6.051 1.00 . A A . 177 VAL CB   1 1 
       18 39278 1 1  23 VAL CG1  C    0.369  -2.035   6.675 1.00 . A A . 177 VAL CG1  1 1 
       18 39279 1 1  23 VAL CG2  C   -0.729  -0.129   5.461 1.00 . A A . 177 VAL CG2  1 1 
       18 39280 1 1  23 VAL H    H    2.401  -1.085   7.993 1.00 . A A . 177 VAL H    1 1 
       18 39281 1 1  23 VAL HA   H    1.397   1.262   6.550 1.00 . A A . 177 VAL HA   1 1 
       18 39282 1 1  23 VAL HB   H    1.276  -0.769   5.245 1.00 . A A . 177 VAL HB   1 1 
       18 39283 1 1  23 VAL HG11 H    1.262  -2.316   7.213 1.00 . A A . 177 VAL HG11 1 1 
       18 39284 1 1  23 VAL HG12 H    0.179  -2.760   5.899 1.00 . A A . 177 VAL HG12 1 1 
       18 39285 1 1  23 VAL HG13 H   -0.468  -2.006   7.357 1.00 . A A . 177 VAL HG13 1 1 
       18 39286 1 1  23 VAL HG21 H   -1.529  -0.250   6.175 1.00 . A A . 177 VAL HG21 1 1 
       18 39287 1 1  23 VAL HG22 H   -0.961  -0.674   4.554 1.00 . A A . 177 VAL HG22 1 1 
       18 39288 1 1  23 VAL HG23 H   -0.612   0.918   5.229 1.00 . A A . 177 VAL HG23 1 1 
       18 39289 1 1  23 VAL N    N    2.387  -0.170   7.631 1.00 . A A . 177 VAL N    1 1 
       18 39290 1 1  23 VAL O    O   -0.477  -0.212   8.765 1.00 . A A . 177 VAL O    1 1 
       18 39291 1 1  24 ARG C    C   -2.076   2.333   9.541 1.00 . A A . 178 ARG C    1 1 
       18 39292 1 1  24 ARG CA   C   -0.574   2.355   9.781 1.00 . A A . 178 ARG CA   1 1 
       18 39293 1 1  24 ARG CB   C   -0.151   3.768  10.203 1.00 . A A . 178 ARG CB   1 1 
       18 39294 1 1  24 ARG CD   C    1.713   3.187  11.809 1.00 . A A . 178 ARG CD   1 1 
       18 39295 1 1  24 ARG CG   C    1.330   3.919  10.531 1.00 . A A . 178 ARG CG   1 1 
       18 39296 1 1  24 ARG CZ   C    3.761   2.841  13.156 1.00 . A A . 178 ARG CZ   1 1 
       18 39297 1 1  24 ARG H    H    0.625   2.614   8.051 1.00 . A A . 178 ARG H    1 1 
       18 39298 1 1  24 ARG HA   H   -0.336   1.666  10.576 1.00 . A A . 178 ARG HA   1 1 
       18 39299 1 1  24 ARG HB2  H   -0.385   4.450   9.400 1.00 . A A . 178 ARG HB2  1 1 
       18 39300 1 1  24 ARG HB3  H   -0.720   4.051  11.076 1.00 . A A . 178 ARG HB3  1 1 
       18 39301 1 1  24 ARG HD2  H    1.016   3.458  12.587 1.00 . A A . 178 ARG HD2  1 1 
       18 39302 1 1  24 ARG HD3  H    1.659   2.124  11.630 1.00 . A A . 178 ARG HD3  1 1 
       18 39303 1 1  24 ARG HE   H    3.484   4.332  11.847 1.00 . A A . 178 ARG HE   1 1 
       18 39304 1 1  24 ARG HG2  H    1.910   3.518   9.715 1.00 . A A . 178 ARG HG2  1 1 
       18 39305 1 1  24 ARG HG3  H    1.554   4.971  10.649 1.00 . A A . 178 ARG HG3  1 1 
       18 39306 1 1  24 ARG HH11 H    2.333   1.430  13.441 1.00 . A A . 178 ARG HH11 1 1 
       18 39307 1 1  24 ARG HH12 H    3.772   1.237  14.390 1.00 . A A . 178 ARG HH12 1 1 
       18 39308 1 1  24 ARG HH21 H    5.377   4.064  13.110 1.00 . A A . 178 ARG HH21 1 1 
       18 39309 1 1  24 ARG HH22 H    5.489   2.725  14.206 1.00 . A A . 178 ARG HH22 1 1 
       18 39310 1 1  24 ARG N    N    0.157   1.939   8.591 1.00 . A A . 178 ARG N    1 1 
       18 39311 1 1  24 ARG NE   N    3.071   3.528  12.246 1.00 . A A . 178 ARG NE   1 1 
       18 39312 1 1  24 ARG NH1  N    3.248   1.750  13.705 1.00 . A A . 178 ARG NH1  1 1 
       18 39313 1 1  24 ARG NH2  N    4.972   3.242  13.518 1.00 . A A . 178 ARG NH2  1 1 
       18 39314 1 1  24 ARG O    O   -2.802   1.575  10.187 1.00 . A A . 178 ARG O    1 1 
       18 39315 1 1  25 ASP C    C   -4.213   4.150   7.104 1.00 . A A . 179 ASP C    1 1 
       18 39316 1 1  25 ASP CA   C   -3.958   3.289   8.332 1.00 . A A . 179 ASP CA   1 1 
       18 39317 1 1  25 ASP CB   C   -4.646   3.912   9.553 1.00 . A A . 179 ASP CB   1 1 
       18 39318 1 1  25 ASP CG   C   -4.091   5.271   9.940 1.00 . A A . 179 ASP CG   1 1 
       18 39319 1 1  25 ASP H    H   -1.892   3.617   8.018 1.00 . A A . 179 ASP H    1 1 
       18 39320 1 1  25 ASP HA   H   -4.375   2.309   8.160 1.00 . A A . 179 ASP HA   1 1 
       18 39321 1 1  25 ASP HB2  H   -5.698   4.025   9.342 1.00 . A A . 179 ASP HB2  1 1 
       18 39322 1 1  25 ASP HB3  H   -4.524   3.244  10.394 1.00 . A A . 179 ASP HB3  1 1 
       18 39323 1 1  25 ASP N    N   -2.530   3.126   8.577 1.00 . A A . 179 ASP N    1 1 
       18 39324 1 1  25 ASP O    O   -3.282   4.697   6.509 1.00 . A A . 179 ASP O    1 1 
       18 39325 1 1  25 ASP OD1  O   -4.564   6.289   9.388 1.00 . A A . 179 ASP OD1  1 1 
       18 39326 1 1  25 ASP OD2  O   -3.160   5.330  10.767 1.00 . A A . 179 ASP OD2  1 1 
       18 39327 1 1  26 ALA C    C   -7.142   5.845   5.914 1.00 . A A . 180 ALA C    1 1 
       18 39328 1 1  26 ALA CA   C   -5.896   5.038   5.579 1.00 . A A . 180 ALA CA   1 1 
       18 39329 1 1  26 ALA CB   C   -6.158   4.132   4.386 1.00 . A A . 180 ALA CB   1 1 
       18 39330 1 1  26 ALA H    H   -6.171   3.791   7.262 1.00 . A A . 180 ALA H    1 1 
       18 39331 1 1  26 ALA HA   H   -5.093   5.714   5.326 1.00 . A A . 180 ALA HA   1 1 
       18 39332 1 1  26 ALA HB1  H   -7.036   3.533   4.574 1.00 . A A . 180 ALA HB1  1 1 
       18 39333 1 1  26 ALA HB2  H   -5.310   3.483   4.233 1.00 . A A . 180 ALA HB2  1 1 
       18 39334 1 1  26 ALA HB3  H   -6.314   4.734   3.503 1.00 . A A . 180 ALA HB3  1 1 
       18 39335 1 1  26 ALA N    N   -5.483   4.254   6.733 1.00 . A A . 180 ALA N    1 1 
       18 39336 1 1  26 ALA O    O   -7.775   5.611   6.943 1.00 . A A . 180 ALA O    1 1 
       18 39337 1 1  27 LYS C    C   -9.205   8.188   3.966 1.00 . A A . 181 LYS C    1 1 
       18 39338 1 1  27 LYS CA   C   -8.660   7.635   5.279 1.00 . A A . 181 LYS CA   1 1 
       18 39339 1 1  27 LYS CB   C   -8.305   8.795   6.213 1.00 . A A . 181 LYS CB   1 1 
       18 39340 1 1  27 LYS CD   C   -6.854  10.810   6.626 1.00 . A A . 181 LYS CD   1 1 
       18 39341 1 1  27 LYS CE   C   -7.949  11.853   6.480 1.00 . A A . 181 LYS CE   1 1 
       18 39342 1 1  27 LYS CG   C   -7.108   9.605   5.740 1.00 . A A . 181 LYS CG   1 1 
       18 39343 1 1  27 LYS H    H   -6.948   6.929   4.245 1.00 . A A . 181 LYS H    1 1 
       18 39344 1 1  27 LYS HA   H   -9.422   7.030   5.746 1.00 . A A . 181 LYS HA   1 1 
       18 39345 1 1  27 LYS HB2  H   -9.157   9.457   6.285 1.00 . A A . 181 LYS HB2  1 1 
       18 39346 1 1  27 LYS HB3  H   -8.083   8.400   7.193 1.00 . A A . 181 LYS HB3  1 1 
       18 39347 1 1  27 LYS HD2  H   -6.817  10.487   7.656 1.00 . A A . 181 LYS HD2  1 1 
       18 39348 1 1  27 LYS HD3  H   -5.909  11.252   6.352 1.00 . A A . 181 LYS HD3  1 1 
       18 39349 1 1  27 LYS HE2  H   -8.041  12.113   5.435 1.00 . A A . 181 LYS HE2  1 1 
       18 39350 1 1  27 LYS HE3  H   -8.879  11.428   6.827 1.00 . A A . 181 LYS HE3  1 1 
       18 39351 1 1  27 LYS HG2  H   -6.234   8.972   5.754 1.00 . A A . 181 LYS HG2  1 1 
       18 39352 1 1  27 LYS HG3  H   -7.293   9.943   4.731 1.00 . A A . 181 LYS HG3  1 1 
       18 39353 1 1  27 LYS HZ1  H   -7.636  12.861   8.282 1.00 . A A . 181 LYS HZ1  1 1 
       18 39354 1 1  27 LYS HZ2  H   -8.387  13.800   7.093 1.00 . A A . 181 LYS HZ2  1 1 
       18 39355 1 1  27 LYS HZ3  H   -6.733  13.473   6.988 1.00 . A A . 181 LYS HZ3  1 1 
       18 39356 1 1  27 LYS N    N   -7.492   6.791   5.054 1.00 . A A . 181 LYS N    1 1 
       18 39357 1 1  27 LYS NZ   N   -7.656  13.081   7.264 1.00 . A A . 181 LYS NZ   1 1 
       18 39358 1 1  27 LYS O    O   -8.471   8.301   2.982 1.00 . A A . 181 LYS O    1 1 
       18 39359 1 1  28 ASN C    C  -11.155   8.194   1.628 1.00 . A A . 182 ASN C    1 1 
       18 39360 1 1  28 ASN CA   C  -11.173   9.131   2.824 1.00 . A A . 182 ASN CA   1 1 
       18 39361 1 1  28 ASN CB   C  -10.542  10.478   2.449 1.00 . A A . 182 ASN CB   1 1 
       18 39362 1 1  28 ASN CG   C  -10.718  11.532   3.527 1.00 . A A . 182 ASN CG   1 1 
       18 39363 1 1  28 ASN H    H  -11.020   8.358   4.790 1.00 . A A . 182 ASN H    1 1 
       18 39364 1 1  28 ASN HA   H  -12.201   9.299   3.108 1.00 . A A . 182 ASN HA   1 1 
       18 39365 1 1  28 ASN HB2  H   -9.486  10.337   2.281 1.00 . A A . 182 ASN HB2  1 1 
       18 39366 1 1  28 ASN HB3  H  -11.001  10.840   1.540 1.00 . A A . 182 ASN HB3  1 1 
       18 39367 1 1  28 ASN HD21 H   -9.065  12.457   2.925 1.00 . A A . 182 ASN HD21 1 1 
       18 39368 1 1  28 ASN HD22 H   -9.882  13.173   4.274 1.00 . A A . 182 ASN HD22 1 1 
       18 39369 1 1  28 ASN N    N  -10.496   8.528   3.977 1.00 . A A . 182 ASN N    1 1 
       18 39370 1 1  28 ASN ND2  N   -9.798  12.481   3.581 1.00 . A A . 182 ASN ND2  1 1 
       18 39371 1 1  28 ASN O    O  -10.950   8.617   0.488 1.00 . A A . 182 ASN O    1 1 
       18 39372 1 1  28 ASN OD1  O  -11.682  11.506   4.294 1.00 . A A . 182 ASN OD1  1 1 
       18 39373 1 1  29 LEU C    C  -12.703   5.949   0.083 1.00 . A A . 183 LEU C    1 1 
       18 39374 1 1  29 LEU CA   C  -11.384   5.915   0.841 1.00 . A A . 183 LEU CA   1 1 
       18 39375 1 1  29 LEU CB   C  -11.162   4.519   1.425 1.00 . A A . 183 LEU CB   1 1 
       18 39376 1 1  29 LEU CD1  C   -9.633   2.873   2.525 1.00 . A A . 183 LEU CD1  1 1 
       18 39377 1 1  29 LEU CD2  C   -8.697   4.978   1.562 1.00 . A A . 183 LEU CD2  1 1 
       18 39378 1 1  29 LEU CG   C   -9.889   4.345   2.256 1.00 . A A . 183 LEU CG   1 1 
       18 39379 1 1  29 LEU H    H  -11.549   6.642   2.821 1.00 . A A . 183 LEU H    1 1 
       18 39380 1 1  29 LEU HA   H  -10.581   6.144   0.158 1.00 . A A . 183 LEU HA   1 1 
       18 39381 1 1  29 LEU HB2  H  -12.010   4.275   2.048 1.00 . A A . 183 LEU HB2  1 1 
       18 39382 1 1  29 LEU HB3  H  -11.127   3.814   0.607 1.00 . A A . 183 LEU HB3  1 1 
       18 39383 1 1  29 LEU HD11 H   -9.513   2.350   1.588 1.00 . A A . 183 LEU HD11 1 1 
       18 39384 1 1  29 LEU HD12 H  -10.469   2.455   3.067 1.00 . A A . 183 LEU HD12 1 1 
       18 39385 1 1  29 LEU HD13 H   -8.734   2.765   3.114 1.00 . A A . 183 LEU HD13 1 1 
       18 39386 1 1  29 LEU HD21 H   -7.789   4.695   2.071 1.00 . A A . 183 LEU HD21 1 1 
       18 39387 1 1  29 LEU HD22 H   -8.798   6.053   1.582 1.00 . A A . 183 LEU HD22 1 1 
       18 39388 1 1  29 LEU HD23 H   -8.658   4.641   0.539 1.00 . A A . 183 LEU HD23 1 1 
       18 39389 1 1  29 LEU HG   H  -10.022   4.837   3.210 1.00 . A A . 183 LEU HG   1 1 
       18 39390 1 1  29 LEU N    N  -11.379   6.918   1.893 1.00 . A A . 183 LEU N    1 1 
       18 39391 1 1  29 LEU O    O  -13.729   6.363   0.623 1.00 . A A . 183 LEU O    1 1 
       18 39392 1 1  30 ILE C    C  -14.638   4.178  -1.695 1.00 . A A . 184 ILE C    1 1 
       18 39393 1 1  30 ILE CA   C  -13.867   5.465  -1.987 1.00 . A A . 184 ILE CA   1 1 
       18 39394 1 1  30 ILE CB   C  -13.533   5.571  -3.501 1.00 . A A . 184 ILE CB   1 1 
       18 39395 1 1  30 ILE CD1  C  -13.125   3.194  -4.366 1.00 . A A . 184 ILE CD1  1 1 
       18 39396 1 1  30 ILE CG1  C  -12.511   4.512  -3.941 1.00 . A A . 184 ILE CG1  1 1 
       18 39397 1 1  30 ILE CG2  C  -13.014   6.963  -3.830 1.00 . A A . 184 ILE CG2  1 1 
       18 39398 1 1  30 ILE H    H  -11.813   5.227  -1.549 1.00 . A A . 184 ILE H    1 1 
       18 39399 1 1  30 ILE HA   H  -14.487   6.308  -1.717 1.00 . A A . 184 ILE HA   1 1 
       18 39400 1 1  30 ILE HB   H  -14.449   5.423  -4.053 1.00 . A A . 184 ILE HB   1 1 
       18 39401 1 1  30 ILE HD11 H  -12.342   2.506  -4.649 1.00 . A A . 184 ILE HD11 1 1 
       18 39402 1 1  30 ILE HD12 H  -13.781   3.357  -5.206 1.00 . A A . 184 ILE HD12 1 1 
       18 39403 1 1  30 ILE HD13 H  -13.689   2.778  -3.543 1.00 . A A . 184 ILE HD13 1 1 
       18 39404 1 1  30 ILE HG12 H  -11.948   4.895  -4.778 1.00 . A A . 184 ILE HG12 1 1 
       18 39405 1 1  30 ILE HG13 H  -11.835   4.315  -3.121 1.00 . A A . 184 ILE HG13 1 1 
       18 39406 1 1  30 ILE HG21 H  -12.130   7.166  -3.244 1.00 . A A . 184 ILE HG21 1 1 
       18 39407 1 1  30 ILE HG22 H  -13.774   7.695  -3.599 1.00 . A A . 184 ILE HG22 1 1 
       18 39408 1 1  30 ILE HG23 H  -12.770   7.018  -4.880 1.00 . A A . 184 ILE HG23 1 1 
       18 39409 1 1  30 ILE N    N  -12.666   5.522  -1.169 1.00 . A A . 184 ILE N    1 1 
       18 39410 1 1  30 ILE O    O  -14.041   3.170  -1.310 1.00 . A A . 184 ILE O    1 1 
       18 39411 1 1  31 PRO C    C  -16.457   1.893  -2.571 1.00 . A A . 185 PRO C    1 1 
       18 39412 1 1  31 PRO CA   C  -16.823   3.033  -1.627 1.00 . A A . 185 PRO CA   1 1 
       18 39413 1 1  31 PRO CB   C  -18.238   3.541  -1.925 1.00 . A A . 185 PRO CB   1 1 
       18 39414 1 1  31 PRO CD   C  -16.760   5.394  -2.209 1.00 . A A . 185 PRO CD   1 1 
       18 39415 1 1  31 PRO CG   C  -18.049   4.802  -2.695 1.00 . A A . 185 PRO CG   1 1 
       18 39416 1 1  31 PRO HA   H  -16.768   2.684  -0.606 1.00 . A A . 185 PRO HA   1 1 
       18 39417 1 1  31 PRO HB2  H  -18.773   2.802  -2.505 1.00 . A A . 185 PRO HB2  1 1 
       18 39418 1 1  31 PRO HB3  H  -18.761   3.722  -0.997 1.00 . A A . 185 PRO HB3  1 1 
       18 39419 1 1  31 PRO HD2  H  -16.277   5.950  -2.999 1.00 . A A . 185 PRO HD2  1 1 
       18 39420 1 1  31 PRO HD3  H  -16.933   6.027  -1.350 1.00 . A A . 185 PRO HD3  1 1 
       18 39421 1 1  31 PRO HG2  H  -17.985   4.582  -3.751 1.00 . A A . 185 PRO HG2  1 1 
       18 39422 1 1  31 PRO HG3  H  -18.869   5.478  -2.502 1.00 . A A . 185 PRO HG3  1 1 
       18 39423 1 1  31 PRO N    N  -15.973   4.210  -1.839 1.00 . A A . 185 PRO N    1 1 
       18 39424 1 1  31 PRO O    O  -16.473   2.052  -3.792 1.00 . A A . 185 PRO O    1 1 
       18 39425 1 1  32 MET C    C  -16.663  -1.543  -2.716 1.00 . A A . 186 MET C    1 1 
       18 39426 1 1  32 MET CA   C  -15.670  -0.393  -2.788 1.00 . A A . 186 MET CA   1 1 
       18 39427 1 1  32 MET CB   C  -14.305  -0.862  -2.281 1.00 . A A . 186 MET CB   1 1 
       18 39428 1 1  32 MET CE   C  -11.070   1.316  -0.907 1.00 . A A . 186 MET CE   1 1 
       18 39429 1 1  32 MET CG   C  -13.275   0.249  -2.183 1.00 . A A . 186 MET CG   1 1 
       18 39430 1 1  32 MET H    H  -16.211   0.656  -1.023 1.00 . A A . 186 MET H    1 1 
       18 39431 1 1  32 MET HA   H  -15.576  -0.072  -3.814 1.00 . A A . 186 MET HA   1 1 
       18 39432 1 1  32 MET HB2  H  -14.428  -1.296  -1.300 1.00 . A A . 186 MET HB2  1 1 
       18 39433 1 1  32 MET HB3  H  -13.925  -1.617  -2.954 1.00 . A A . 186 MET HB3  1 1 
       18 39434 1 1  32 MET HE1  H  -10.935   1.913  -1.797 1.00 . A A . 186 MET HE1  1 1 
       18 39435 1 1  32 MET HE2  H  -10.115   1.170  -0.423 1.00 . A A . 186 MET HE2  1 1 
       18 39436 1 1  32 MET HE3  H  -11.743   1.826  -0.231 1.00 . A A . 186 MET HE3  1 1 
       18 39437 1 1  32 MET HG2  H  -13.025   0.577  -3.180 1.00 . A A . 186 MET HG2  1 1 
       18 39438 1 1  32 MET HG3  H  -13.706   1.072  -1.632 1.00 . A A . 186 MET HG3  1 1 
       18 39439 1 1  32 MET N    N  -16.138   0.743  -2.001 1.00 . A A . 186 MET N    1 1 
       18 39440 1 1  32 MET O    O  -16.651  -2.451  -3.549 1.00 . A A . 186 MET O    1 1 
       18 39441 1 1  32 MET SD   S  -11.763  -0.272  -1.352 1.00 . A A . 186 MET SD   1 1 
       18 39442 1 1  33 ASP C    C  -19.875  -1.955  -1.797 1.00 . A A . 187 ASP C    1 1 
       18 39443 1 1  33 ASP CA   C  -18.506  -2.559  -1.524 1.00 . A A . 187 ASP CA   1 1 
       18 39444 1 1  33 ASP CB   C  -18.432  -3.172  -0.122 1.00 . A A . 187 ASP CB   1 1 
       18 39445 1 1  33 ASP CG   C  -17.198  -4.035   0.044 1.00 . A A . 187 ASP CG   1 1 
       18 39446 1 1  33 ASP H    H  -17.383  -0.848  -0.995 1.00 . A A . 187 ASP H    1 1 
       18 39447 1 1  33 ASP HA   H  -18.317  -3.331  -2.255 1.00 . A A . 187 ASP HA   1 1 
       18 39448 1 1  33 ASP HB2  H  -18.400  -2.379   0.612 1.00 . A A . 187 ASP HB2  1 1 
       18 39449 1 1  33 ASP HB3  H  -19.305  -3.783   0.047 1.00 . A A . 187 ASP HB3  1 1 
       18 39450 1 1  33 ASP N    N  -17.475  -1.546  -1.681 1.00 . A A . 187 ASP N    1 1 
       18 39451 1 1  33 ASP O    O  -20.057  -0.745  -1.661 1.00 . A A . 187 ASP O    1 1 
       18 39452 1 1  33 ASP OD1  O  -16.128  -3.674  -0.486 1.00 . A A . 187 ASP OD1  1 1 
       18 39453 1 1  33 ASP OD2  O  -17.265  -5.098   0.685 1.00 . A A . 187 ASP OD2  1 1 
       18 39454 1 1  34 PRO C    C  -22.929  -1.619  -1.407 1.00 . A A . 188 PRO C    1 1 
       18 39455 1 1  34 PRO CA   C  -22.212  -2.335  -2.549 1.00 . A A . 188 PRO CA   1 1 
       18 39456 1 1  34 PRO CB   C  -22.953  -3.631  -2.906 1.00 . A A . 188 PRO CB   1 1 
       18 39457 1 1  34 PRO CD   C  -20.730  -4.257  -2.317 1.00 . A A . 188 PRO CD   1 1 
       18 39458 1 1  34 PRO CG   C  -21.881  -4.619  -3.209 1.00 . A A . 188 PRO CG   1 1 
       18 39459 1 1  34 PRO HA   H  -22.184  -1.688  -3.413 1.00 . A A . 188 PRO HA   1 1 
       18 39460 1 1  34 PRO HB2  H  -23.554  -3.946  -2.066 1.00 . A A . 188 PRO HB2  1 1 
       18 39461 1 1  34 PRO HB3  H  -23.586  -3.462  -3.764 1.00 . A A . 188 PRO HB3  1 1 
       18 39462 1 1  34 PRO HD2  H  -20.828  -4.742  -1.357 1.00 . A A . 188 PRO HD2  1 1 
       18 39463 1 1  34 PRO HD3  H  -19.794  -4.523  -2.784 1.00 . A A . 188 PRO HD3  1 1 
       18 39464 1 1  34 PRO HG2  H  -22.229  -5.618  -2.988 1.00 . A A . 188 PRO HG2  1 1 
       18 39465 1 1  34 PRO HG3  H  -21.591  -4.542  -4.247 1.00 . A A . 188 PRO HG3  1 1 
       18 39466 1 1  34 PRO N    N  -20.859  -2.793  -2.185 1.00 . A A . 188 PRO N    1 1 
       18 39467 1 1  34 PRO O    O  -23.968  -0.991  -1.609 1.00 . A A . 188 PRO O    1 1 
       18 39468 1 1  35 ASN C    C  -22.444   0.373   1.070 1.00 . A A . 189 ASN C    1 1 
       18 39469 1 1  35 ASN CA   C  -22.936  -1.066   0.970 1.00 . A A . 189 ASN CA   1 1 
       18 39470 1 1  35 ASN CB   C  -22.546  -1.822   2.243 1.00 . A A . 189 ASN CB   1 1 
       18 39471 1 1  35 ASN CG   C  -22.897  -3.294   2.185 1.00 . A A . 189 ASN CG   1 1 
       18 39472 1 1  35 ASN H    H  -21.562  -2.264  -0.106 1.00 . A A . 189 ASN H    1 1 
       18 39473 1 1  35 ASN HA   H  -24.011  -1.067   0.872 1.00 . A A . 189 ASN HA   1 1 
       18 39474 1 1  35 ASN HB2  H  -21.482  -1.732   2.393 1.00 . A A . 189 ASN HB2  1 1 
       18 39475 1 1  35 ASN HB3  H  -23.061  -1.381   3.084 1.00 . A A . 189 ASN HB3  1 1 
       18 39476 1 1  35 ASN HD21 H  -24.712  -2.915   2.894 1.00 . A A . 189 ASN HD21 1 1 
       18 39477 1 1  35 ASN HD22 H  -24.365  -4.575   2.557 1.00 . A A . 189 ASN HD22 1 1 
       18 39478 1 1  35 ASN N    N  -22.372  -1.722  -0.206 1.00 . A A . 189 ASN N    1 1 
       18 39479 1 1  35 ASN ND2  N  -24.111  -3.629   2.585 1.00 . A A . 189 ASN ND2  1 1 
       18 39480 1 1  35 ASN O    O  -22.809   1.105   1.992 1.00 . A A . 189 ASN O    1 1 
       18 39481 1 1  35 ASN OD1  O  -22.081  -4.124   1.780 1.00 . A A . 189 ASN OD1  1 1 
       18 39482 1 1  36 GLY C    C  -19.852   2.234   1.050 1.00 . A A . 190 GLY C    1 1 
       18 39483 1 1  36 GLY CA   C  -21.043   2.106   0.127 1.00 . A A . 190 GLY CA   1 1 
       18 39484 1 1  36 GLY H    H  -21.328   0.130  -0.574 1.00 . A A . 190 GLY H    1 1 
       18 39485 1 1  36 GLY HA2  H  -20.731   2.351  -0.879 1.00 . A A . 190 GLY HA2  1 1 
       18 39486 1 1  36 GLY HA3  H  -21.807   2.802   0.440 1.00 . A A . 190 GLY HA3  1 1 
       18 39487 1 1  36 GLY N    N  -21.593   0.765   0.131 1.00 . A A . 190 GLY N    1 1 
       18 39488 1 1  36 GLY O    O  -19.278   3.311   1.194 1.00 . A A . 190 GLY O    1 1 
       18 39489 1 1  37 LEU C    C  -17.241   0.228   1.934 1.00 . A A . 191 LEU C    1 1 
       18 39490 1 1  37 LEU CA   C  -18.323   1.099   2.547 1.00 . A A . 191 LEU CA   1 1 
       18 39491 1 1  37 LEU CB   C  -18.708   0.577   3.933 1.00 . A A . 191 LEU CB   1 1 
       18 39492 1 1  37 LEU CD1  C  -20.035   0.822   6.041 1.00 . A A . 191 LEU CD1  1 1 
       18 39493 1 1  37 LEU CD2  C  -19.020   2.839   4.974 1.00 . A A . 191 LEU CD2  1 1 
       18 39494 1 1  37 LEU CG   C  -19.656   1.478   4.725 1.00 . A A . 191 LEU CG   1 1 
       18 39495 1 1  37 LEU H    H  -19.989   0.307   1.525 1.00 . A A . 191 LEU H    1 1 
       18 39496 1 1  37 LEU HA   H  -17.948   2.107   2.639 1.00 . A A . 191 LEU HA   1 1 
       18 39497 1 1  37 LEU HB2  H  -19.178  -0.388   3.812 1.00 . A A . 191 LEU HB2  1 1 
       18 39498 1 1  37 LEU HB3  H  -17.805   0.448   4.509 1.00 . A A . 191 LEU HB3  1 1 
       18 39499 1 1  37 LEU HD11 H  -19.143   0.633   6.620 1.00 . A A . 191 LEU HD11 1 1 
       18 39500 1 1  37 LEU HD12 H  -20.541  -0.113   5.844 1.00 . A A . 191 LEU HD12 1 1 
       18 39501 1 1  37 LEU HD13 H  -20.692   1.477   6.593 1.00 . A A . 191 LEU HD13 1 1 
       18 39502 1 1  37 LEU HD21 H  -18.846   3.335   4.030 1.00 . A A . 191 LEU HD21 1 1 
       18 39503 1 1  37 LEU HD22 H  -18.080   2.708   5.490 1.00 . A A . 191 LEU HD22 1 1 
       18 39504 1 1  37 LEU HD23 H  -19.682   3.439   5.580 1.00 . A A . 191 LEU HD23 1 1 
       18 39505 1 1  37 LEU HG   H  -20.560   1.628   4.154 1.00 . A A . 191 LEU HG   1 1 
       18 39506 1 1  37 LEU N    N  -19.479   1.129   1.671 1.00 . A A . 191 LEU N    1 1 
       18 39507 1 1  37 LEU O    O  -17.399  -0.266   0.816 1.00 . A A . 191 LEU O    1 1 
       18 39508 1 1  38 SER C    C  -14.368  -1.520   3.252 1.00 . A A . 192 SER C    1 1 
       18 39509 1 1  38 SER CA   C  -15.029  -0.717   2.140 1.00 . A A . 192 SER CA   1 1 
       18 39510 1 1  38 SER CB   C  -14.017   0.232   1.495 1.00 . A A . 192 SER CB   1 1 
       18 39511 1 1  38 SER H    H  -16.088   0.436   3.550 1.00 . A A . 192 SER H    1 1 
       18 39512 1 1  38 SER HA   H  -15.404  -1.396   1.389 1.00 . A A . 192 SER HA   1 1 
       18 39513 1 1  38 SER HB2  H  -13.569   0.852   2.258 1.00 . A A . 192 SER HB2  1 1 
       18 39514 1 1  38 SER HB3  H  -13.250  -0.344   1.001 1.00 . A A . 192 SER HB3  1 1 
       18 39515 1 1  38 SER HG   H  -14.019   1.713   0.201 1.00 . A A . 192 SER HG   1 1 
       18 39516 1 1  38 SER N    N  -16.148   0.047   2.654 1.00 . A A . 192 SER N    1 1 
       18 39517 1 1  38 SER O    O  -14.143  -1.010   4.348 1.00 . A A . 192 SER O    1 1 
       18 39518 1 1  38 SER OG   O  -14.652   1.069   0.539 1.00 . A A . 192 SER OG   1 1 
       18 39519 1 1  39 ASP C    C  -12.021  -4.059   3.270 1.00 . A A . 193 ASP C    1 1 
       18 39520 1 1  39 ASP CA   C  -13.349  -3.634   3.900 1.00 . A A . 193 ASP CA   1 1 
       18 39521 1 1  39 ASP CB   C  -14.204  -4.851   4.310 1.00 . A A . 193 ASP CB   1 1 
       18 39522 1 1  39 ASP CG   C  -14.646  -5.729   3.149 1.00 . A A . 193 ASP CG   1 1 
       18 39523 1 1  39 ASP H    H  -14.355  -3.152   2.105 1.00 . A A . 193 ASP H    1 1 
       18 39524 1 1  39 ASP HA   H  -13.136  -3.044   4.780 1.00 . A A . 193 ASP HA   1 1 
       18 39525 1 1  39 ASP HB2  H  -13.633  -5.462   4.992 1.00 . A A . 193 ASP HB2  1 1 
       18 39526 1 1  39 ASP HB3  H  -15.089  -4.495   4.821 1.00 . A A . 193 ASP HB3  1 1 
       18 39527 1 1  39 ASP N    N  -14.077  -2.779   2.968 1.00 . A A . 193 ASP N    1 1 
       18 39528 1 1  39 ASP O    O  -11.818  -5.219   2.904 1.00 . A A . 193 ASP O    1 1 
       18 39529 1 1  39 ASP OD1  O  -15.044  -5.194   2.088 1.00 . A A . 193 ASP OD1  1 1 
       18 39530 1 1  39 ASP OD2  O  -14.622  -6.967   3.297 1.00 . A A . 193 ASP OD2  1 1 
       18 39531 1 1  40 PRO C    C   -8.713  -3.884   3.169 1.00 . A A . 194 PRO C    1 1 
       18 39532 1 1  40 PRO CA   C   -9.866  -3.285   2.369 1.00 . A A . 194 PRO CA   1 1 
       18 39533 1 1  40 PRO CB   C   -9.535  -1.861   1.939 1.00 . A A . 194 PRO CB   1 1 
       18 39534 1 1  40 PRO CD   C  -11.138  -1.755   3.739 1.00 . A A . 194 PRO CD   1 1 
       18 39535 1 1  40 PRO CG   C  -10.010  -1.008   3.068 1.00 . A A . 194 PRO CG   1 1 
       18 39536 1 1  40 PRO HA   H  -10.040  -3.888   1.492 1.00 . A A . 194 PRO HA   1 1 
       18 39537 1 1  40 PRO HB2  H   -8.469  -1.766   1.790 1.00 . A A . 194 PRO HB2  1 1 
       18 39538 1 1  40 PRO HB3  H  -10.055  -1.627   1.023 1.00 . A A . 194 PRO HB3  1 1 
       18 39539 1 1  40 PRO HD2  H  -10.971  -1.809   4.805 1.00 . A A . 194 PRO HD2  1 1 
       18 39540 1 1  40 PRO HD3  H  -12.083  -1.275   3.531 1.00 . A A . 194 PRO HD3  1 1 
       18 39541 1 1  40 PRO HG2  H   -9.203  -0.848   3.766 1.00 . A A . 194 PRO HG2  1 1 
       18 39542 1 1  40 PRO HG3  H  -10.364  -0.061   2.685 1.00 . A A . 194 PRO HG3  1 1 
       18 39543 1 1  40 PRO N    N  -11.088  -3.099   3.132 1.00 . A A . 194 PRO N    1 1 
       18 39544 1 1  40 PRO O    O   -8.731  -3.932   4.403 1.00 . A A . 194 PRO O    1 1 
       18 39545 1 1  41 TYR C    C   -5.319  -4.427   2.107 1.00 . A A . 195 TYR C    1 1 
       18 39546 1 1  41 TYR CA   C   -6.484  -4.850   2.994 1.00 . A A . 195 TYR CA   1 1 
       18 39547 1 1  41 TYR CB   C   -6.551  -6.379   3.114 1.00 . A A . 195 TYR CB   1 1 
       18 39548 1 1  41 TYR CD1  C   -8.152  -7.177   1.320 1.00 . A A . 195 TYR CD1  1 1 
       18 39549 1 1  41 TYR CD2  C   -5.841  -7.710   1.082 1.00 . A A . 195 TYR CD2  1 1 
       18 39550 1 1  41 TYR CE1  C   -8.427  -7.834   0.135 1.00 . A A . 195 TYR CE1  1 1 
       18 39551 1 1  41 TYR CE2  C   -6.108  -8.367  -0.101 1.00 . A A . 195 TYR CE2  1 1 
       18 39552 1 1  41 TYR CG   C   -6.855  -7.105   1.815 1.00 . A A . 195 TYR CG   1 1 
       18 39553 1 1  41 TYR CZ   C   -7.423  -8.440  -0.560 1.00 . A A . 195 TYR CZ   1 1 
       18 39554 1 1  41 TYR H    H   -7.801  -4.298   1.450 1.00 . A A . 195 TYR H    1 1 
       18 39555 1 1  41 TYR HA   H   -6.354  -4.419   3.975 1.00 . A A . 195 TYR HA   1 1 
       18 39556 1 1  41 TYR HB2  H   -5.602  -6.743   3.477 1.00 . A A . 195 TYR HB2  1 1 
       18 39557 1 1  41 TYR HB3  H   -7.322  -6.640   3.825 1.00 . A A . 195 TYR HB3  1 1 
       18 39558 1 1  41 TYR HD1  H   -8.952  -6.713   1.876 1.00 . A A . 195 TYR HD1  1 1 
       18 39559 1 1  41 TYR HD2  H   -4.831  -7.666   1.455 1.00 . A A . 195 TYR HD2  1 1 
       18 39560 1 1  41 TYR HE1  H   -9.440  -7.880  -0.234 1.00 . A A . 195 TYR HE1  1 1 
       18 39561 1 1  41 TYR HE2  H   -5.304  -8.830  -0.654 1.00 . A A . 195 TYR HE2  1 1 
       18 39562 1 1  41 TYR HH   H   -7.195  -9.929  -1.759 1.00 . A A . 195 TYR HH   1 1 
       18 39563 1 1  41 TYR N    N   -7.711  -4.326   2.433 1.00 . A A . 195 TYR N    1 1 
       18 39564 1 1  41 TYR O    O   -5.440  -4.403   0.880 1.00 . A A . 195 TYR O    1 1 
       18 39565 1 1  41 TYR OH   O   -7.664  -9.086  -1.754 1.00 . A A . 195 TYR OH   1 1 
       18 39566 1 1  42 VAL C    C   -2.151  -4.781   1.609 1.00 . A A . 196 VAL C    1 1 
       18 39567 1 1  42 VAL CA   C   -3.053  -3.613   1.986 1.00 . A A . 196 VAL CA   1 1 
       18 39568 1 1  42 VAL CB   C   -2.250  -2.579   2.794 1.00 . A A . 196 VAL CB   1 1 
       18 39569 1 1  42 VAL CG1  C   -3.139  -1.421   3.226 1.00 . A A . 196 VAL CG1  1 1 
       18 39570 1 1  42 VAL CG2  C   -1.580  -3.242   3.976 1.00 . A A . 196 VAL CG2  1 1 
       18 39571 1 1  42 VAL H    H   -4.156  -4.108   3.693 1.00 . A A . 196 VAL H    1 1 
       18 39572 1 1  42 VAL HA   H   -3.399  -3.138   1.088 1.00 . A A . 196 VAL HA   1 1 
       18 39573 1 1  42 VAL HB   H   -1.487  -2.185   2.169 1.00 . A A . 196 VAL HB   1 1 
       18 39574 1 1  42 VAL HG11 H   -2.529  -0.600   3.582 1.00 . A A . 196 VAL HG11 1 1 
       18 39575 1 1  42 VAL HG12 H   -3.795  -1.749   4.019 1.00 . A A . 196 VAL HG12 1 1 
       18 39576 1 1  42 VAL HG13 H   -3.731  -1.091   2.387 1.00 . A A . 196 VAL HG13 1 1 
       18 39577 1 1  42 VAL HG21 H   -0.875  -3.981   3.614 1.00 . A A . 196 VAL HG21 1 1 
       18 39578 1 1  42 VAL HG22 H   -2.325  -3.721   4.587 1.00 . A A . 196 VAL HG22 1 1 
       18 39579 1 1  42 VAL HG23 H   -1.057  -2.502   4.555 1.00 . A A . 196 VAL HG23 1 1 
       18 39580 1 1  42 VAL N    N   -4.205  -4.072   2.722 1.00 . A A . 196 VAL N    1 1 
       18 39581 1 1  42 VAL O    O   -2.069  -5.784   2.326 1.00 . A A . 196 VAL O    1 1 
       18 39582 1 1  43 LYS C    C    0.777  -5.014  -0.265 1.00 . A A . 197 LYS C    1 1 
       18 39583 1 1  43 LYS CA   C   -0.581  -5.649  -0.023 1.00 . A A . 197 LYS CA   1 1 
       18 39584 1 1  43 LYS CB   C   -1.108  -6.241  -1.333 1.00 . A A . 197 LYS CB   1 1 
       18 39585 1 1  43 LYS CD   C   -0.278  -7.371  -3.424 1.00 . A A . 197 LYS CD   1 1 
       18 39586 1 1  43 LYS CE   C   -1.689  -7.570  -3.951 1.00 . A A . 197 LYS CE   1 1 
       18 39587 1 1  43 LYS CG   C   -0.229  -7.342  -1.903 1.00 . A A . 197 LYS CG   1 1 
       18 39588 1 1  43 LYS H    H   -1.647  -3.830  -0.060 1.00 . A A . 197 LYS H    1 1 
       18 39589 1 1  43 LYS HA   H   -0.490  -6.429   0.717 1.00 . A A . 197 LYS HA   1 1 
       18 39590 1 1  43 LYS HB2  H   -2.092  -6.649  -1.159 1.00 . A A . 197 LYS HB2  1 1 
       18 39591 1 1  43 LYS HB3  H   -1.181  -5.450  -2.065 1.00 . A A . 197 LYS HB3  1 1 
       18 39592 1 1  43 LYS HD2  H    0.105  -6.436  -3.804 1.00 . A A . 197 LYS HD2  1 1 
       18 39593 1 1  43 LYS HD3  H    0.344  -8.182  -3.776 1.00 . A A . 197 LYS HD3  1 1 
       18 39594 1 1  43 LYS HE2  H   -2.048  -8.535  -3.627 1.00 . A A . 197 LYS HE2  1 1 
       18 39595 1 1  43 LYS HE3  H   -2.323  -6.793  -3.549 1.00 . A A . 197 LYS HE3  1 1 
       18 39596 1 1  43 LYS HG2  H    0.791  -7.172  -1.591 1.00 . A A . 197 LYS HG2  1 1 
       18 39597 1 1  43 LYS HG3  H   -0.569  -8.293  -1.523 1.00 . A A . 197 LYS HG3  1 1 
       18 39598 1 1  43 LYS HZ1  H   -1.343  -6.598  -5.770 1.00 . A A . 197 LYS HZ1  1 1 
       18 39599 1 1  43 LYS HZ2  H   -2.709  -7.605  -5.772 1.00 . A A . 197 LYS HZ2  1 1 
       18 39600 1 1  43 LYS HZ3  H   -1.162  -8.281  -5.842 1.00 . A A . 197 LYS HZ3  1 1 
       18 39601 1 1  43 LYS N    N   -1.500  -4.645   0.472 1.00 . A A . 197 LYS N    1 1 
       18 39602 1 1  43 LYS NZ   N   -1.731  -7.510  -5.435 1.00 . A A . 197 LYS NZ   1 1 
       18 39603 1 1  43 LYS O    O    0.932  -4.202  -1.173 1.00 . A A . 197 LYS O    1 1 
       18 39604 1 1  44 LEU C    C    4.036  -5.865  -0.196 1.00 . A A . 198 LEU C    1 1 
       18 39605 1 1  44 LEU CA   C    3.094  -4.838   0.416 1.00 . A A . 198 LEU CA   1 1 
       18 39606 1 1  44 LEU CB   C    3.615  -4.363   1.781 1.00 . A A . 198 LEU CB   1 1 
       18 39607 1 1  44 LEU CD1  C    4.324  -5.259   4.011 1.00 . A A . 198 LEU CD1  1 1 
       18 39608 1 1  44 LEU CD2  C    1.933  -4.655   3.636 1.00 . A A . 198 LEU CD2  1 1 
       18 39609 1 1  44 LEU CG   C    3.200  -5.215   2.989 1.00 . A A . 198 LEU CG   1 1 
       18 39610 1 1  44 LEU H    H    1.577  -6.066   1.228 1.00 . A A . 198 LEU H    1 1 
       18 39611 1 1  44 LEU HA   H    3.037  -3.988  -0.249 1.00 . A A . 198 LEU HA   1 1 
       18 39612 1 1  44 LEU HB2  H    4.694  -4.341   1.740 1.00 . A A . 198 LEU HB2  1 1 
       18 39613 1 1  44 LEU HB3  H    3.261  -3.358   1.945 1.00 . A A . 198 LEU HB3  1 1 
       18 39614 1 1  44 LEU HD11 H    4.539  -4.259   4.354 1.00 . A A . 198 LEU HD11 1 1 
       18 39615 1 1  44 LEU HD12 H    5.208  -5.680   3.554 1.00 . A A . 198 LEU HD12 1 1 
       18 39616 1 1  44 LEU HD13 H    4.025  -5.871   4.848 1.00 . A A . 198 LEU HD13 1 1 
       18 39617 1 1  44 LEU HD21 H    2.116  -3.646   3.977 1.00 . A A . 198 LEU HD21 1 1 
       18 39618 1 1  44 LEU HD22 H    1.656  -5.271   4.480 1.00 . A A . 198 LEU HD22 1 1 
       18 39619 1 1  44 LEU HD23 H    1.125  -4.650   2.917 1.00 . A A . 198 LEU HD23 1 1 
       18 39620 1 1  44 LEU HG   H    2.998  -6.225   2.664 1.00 . A A . 198 LEU HG   1 1 
       18 39621 1 1  44 LEU N    N    1.755  -5.388   0.538 1.00 . A A . 198 LEU N    1 1 
       18 39622 1 1  44 LEU O    O    4.207  -6.962   0.339 1.00 . A A . 198 LEU O    1 1 
       18 39623 1 1  45 LYS C    C    6.615  -5.686  -2.784 1.00 . A A . 199 LYS C    1 1 
       18 39624 1 1  45 LYS CA   C    5.499  -6.434  -2.056 1.00 . A A . 199 LYS CA   1 1 
       18 39625 1 1  45 LYS CB   C    4.674  -7.249  -3.061 1.00 . A A . 199 LYS CB   1 1 
       18 39626 1 1  45 LYS CD   C    3.053  -7.241  -4.987 1.00 . A A . 199 LYS CD   1 1 
       18 39627 1 1  45 LYS CE   C    3.839  -8.267  -5.785 1.00 . A A . 199 LYS CE   1 1 
       18 39628 1 1  45 LYS CG   C    3.956  -6.400  -4.097 1.00 . A A . 199 LYS CG   1 1 
       18 39629 1 1  45 LYS H    H    4.477  -4.613  -1.695 1.00 . A A . 199 LYS H    1 1 
       18 39630 1 1  45 LYS HA   H    5.940  -7.108  -1.338 1.00 . A A . 199 LYS HA   1 1 
       18 39631 1 1  45 LYS HB2  H    5.329  -7.934  -3.578 1.00 . A A . 199 LYS HB2  1 1 
       18 39632 1 1  45 LYS HB3  H    3.931  -7.814  -2.521 1.00 . A A . 199 LYS HB3  1 1 
       18 39633 1 1  45 LYS HD2  H    2.336  -7.757  -4.367 1.00 . A A . 199 LYS HD2  1 1 
       18 39634 1 1  45 LYS HD3  H    2.533  -6.588  -5.672 1.00 . A A . 199 LYS HD3  1 1 
       18 39635 1 1  45 LYS HE2  H    4.608  -7.758  -6.344 1.00 . A A . 199 LYS HE2  1 1 
       18 39636 1 1  45 LYS HE3  H    4.298  -8.964  -5.098 1.00 . A A . 199 LYS HE3  1 1 
       18 39637 1 1  45 LYS HG2  H    3.354  -5.661  -3.589 1.00 . A A . 199 LYS HG2  1 1 
       18 39638 1 1  45 LYS HG3  H    4.692  -5.904  -4.713 1.00 . A A . 199 LYS HG3  1 1 
       18 39639 1 1  45 LYS HZ1  H    2.244  -9.544  -6.206 1.00 . A A . 199 LYS HZ1  1 1 
       18 39640 1 1  45 LYS HZ2  H    3.539  -9.693  -7.282 1.00 . A A . 199 LYS HZ2  1 1 
       18 39641 1 1  45 LYS HZ3  H    2.503  -8.362  -7.385 1.00 . A A . 199 LYS HZ3  1 1 
       18 39642 1 1  45 LYS N    N    4.630  -5.515  -1.332 1.00 . A A . 199 LYS N    1 1 
       18 39643 1 1  45 LYS NZ   N    2.973  -9.019  -6.728 1.00 . A A . 199 LYS NZ   1 1 
       18 39644 1 1  45 LYS O    O    6.411  -4.575  -3.281 1.00 . A A . 199 LYS O    1 1 
       18 39645 1 1  46 LEU C    C    8.872  -6.264  -5.011 1.00 . A A . 200 LEU C    1 1 
       18 39646 1 1  46 LEU CA   C    8.922  -5.753  -3.574 1.00 . A A . 200 LEU CA   1 1 
       18 39647 1 1  46 LEU CB   C   10.244  -6.166  -2.913 1.00 . A A . 200 LEU CB   1 1 
       18 39648 1 1  46 LEU CD1  C   11.590  -6.367  -0.801 1.00 . A A . 200 LEU CD1  1 1 
       18 39649 1 1  46 LEU CD2  C   10.825  -4.128  -1.577 1.00 . A A . 200 LEU CD2  1 1 
       18 39650 1 1  46 LEU CG   C   10.479  -5.606  -1.506 1.00 . A A . 200 LEU CG   1 1 
       18 39651 1 1  46 LEU H    H    7.916  -7.137  -2.329 1.00 . A A . 200 LEU H    1 1 
       18 39652 1 1  46 LEU HA   H    8.842  -4.676  -3.575 1.00 . A A . 200 LEU HA   1 1 
       18 39653 1 1  46 LEU HB2  H   10.271  -7.246  -2.855 1.00 . A A . 200 LEU HB2  1 1 
       18 39654 1 1  46 LEU HB3  H   11.056  -5.838  -3.545 1.00 . A A . 200 LEU HB3  1 1 
       18 39655 1 1  46 LEU HD11 H   12.505  -6.272  -1.366 1.00 . A A . 200 LEU HD11 1 1 
       18 39656 1 1  46 LEU HD12 H   11.320  -7.410  -0.725 1.00 . A A . 200 LEU HD12 1 1 
       18 39657 1 1  46 LEU HD13 H   11.734  -5.960   0.189 1.00 . A A . 200 LEU HD13 1 1 
       18 39658 1 1  46 LEU HD21 H   11.728  -3.999  -2.157 1.00 . A A . 200 LEU HD21 1 1 
       18 39659 1 1  46 LEU HD22 H   10.984  -3.748  -0.579 1.00 . A A . 200 LEU HD22 1 1 
       18 39660 1 1  46 LEU HD23 H   10.016  -3.589  -2.044 1.00 . A A . 200 LEU HD23 1 1 
       18 39661 1 1  46 LEU HG   H    9.574  -5.714  -0.925 1.00 . A A . 200 LEU HG   1 1 
       18 39662 1 1  46 LEU N    N    7.796  -6.295  -2.823 1.00 . A A . 200 LEU N    1 1 
       18 39663 1 1  46 LEU O    O    9.163  -7.431  -5.273 1.00 . A A . 200 LEU O    1 1 
       18 39664 1 1  47 ILE C    C    9.629  -5.572  -8.106 1.00 . A A . 201 ILE C    1 1 
       18 39665 1 1  47 ILE CA   C    8.334  -5.780  -7.332 1.00 . A A . 201 ILE CA   1 1 
       18 39666 1 1  47 ILE CB   C    7.193  -4.989  -8.010 1.00 . A A . 201 ILE CB   1 1 
       18 39667 1 1  47 ILE CD1  C    6.509  -2.690  -8.873 1.00 . A A . 201 ILE CD1  1 1 
       18 39668 1 1  47 ILE CG1  C    7.554  -3.508  -8.143 1.00 . A A . 201 ILE CG1  1 1 
       18 39669 1 1  47 ILE CG2  C    5.920  -5.145  -7.200 1.00 . A A . 201 ILE CG2  1 1 
       18 39670 1 1  47 ILE H    H    8.335  -4.456  -5.674 1.00 . A A . 201 ILE H    1 1 
       18 39671 1 1  47 ILE HA   H    8.079  -6.829  -7.356 1.00 . A A . 201 ILE HA   1 1 
       18 39672 1 1  47 ILE HB   H    7.022  -5.406  -8.991 1.00 . A A . 201 ILE HB   1 1 
       18 39673 1 1  47 ILE HD11 H    6.372  -3.086  -9.868 1.00 . A A . 201 ILE HD11 1 1 
       18 39674 1 1  47 ILE HD12 H    6.835  -1.661  -8.935 1.00 . A A . 201 ILE HD12 1 1 
       18 39675 1 1  47 ILE HD13 H    5.573  -2.739  -8.336 1.00 . A A . 201 ILE HD13 1 1 
       18 39676 1 1  47 ILE HG12 H    7.675  -3.085  -7.158 1.00 . A A . 201 ILE HG12 1 1 
       18 39677 1 1  47 ILE HG13 H    8.484  -3.418  -8.686 1.00 . A A . 201 ILE HG13 1 1 
       18 39678 1 1  47 ILE HG21 H    5.114  -4.623  -7.692 1.00 . A A . 201 ILE HG21 1 1 
       18 39679 1 1  47 ILE HG22 H    6.075  -4.725  -6.216 1.00 . A A . 201 ILE HG22 1 1 
       18 39680 1 1  47 ILE HG23 H    5.676  -6.192  -7.112 1.00 . A A . 201 ILE HG23 1 1 
       18 39681 1 1  47 ILE N    N    8.499  -5.392  -5.936 1.00 . A A . 201 ILE N    1 1 
       18 39682 1 1  47 ILE O    O   10.387  -4.654  -7.807 1.00 . A A . 201 ILE O    1 1 
       18 39683 1 1  48 PRO C    C    8.890  -8.624  -8.597 1.00 . A A . 202 PRO C    1 1 
       18 39684 1 1  48 PRO CA   C    8.984  -7.458  -9.574 1.00 . A A . 202 PRO CA   1 1 
       18 39685 1 1  48 PRO CB   C    9.604  -7.921 -10.892 1.00 . A A . 202 PRO CB   1 1 
       18 39686 1 1  48 PRO CD   C   11.148  -6.388  -9.909 1.00 . A A . 202 PRO CD   1 1 
       18 39687 1 1  48 PRO CG   C   11.056  -7.633 -10.746 1.00 . A A . 202 PRO CG   1 1 
       18 39688 1 1  48 PRO HA   H    7.996  -7.066  -9.758 1.00 . A A . 202 PRO HA   1 1 
       18 39689 1 1  48 PRO HB2  H    9.420  -8.977 -11.026 1.00 . A A . 202 PRO HB2  1 1 
       18 39690 1 1  48 PRO HB3  H    9.173  -7.367 -11.712 1.00 . A A . 202 PRO HB3  1 1 
       18 39691 1 1  48 PRO HD2  H   12.011  -6.433  -9.264 1.00 . A A . 202 PRO HD2  1 1 
       18 39692 1 1  48 PRO HD3  H   11.192  -5.514 -10.540 1.00 . A A . 202 PRO HD3  1 1 
       18 39693 1 1  48 PRO HG2  H   11.545  -8.456 -10.245 1.00 . A A . 202 PRO HG2  1 1 
       18 39694 1 1  48 PRO HG3  H   11.498  -7.466 -11.715 1.00 . A A . 202 PRO HG3  1 1 
       18 39695 1 1  48 PRO N    N    9.902  -6.405  -9.122 1.00 . A A . 202 PRO N    1 1 
       18 39696 1 1  48 PRO O    O    9.904  -9.138  -8.116 1.00 . A A . 202 PRO O    1 1 
       18 39697 1 1  49 ASP C    C    6.360 -11.077  -8.006 1.00 . A A . 203 ASP C    1 1 
       18 39698 1 1  49 ASP CA   C    7.442 -10.172  -7.425 1.00 . A A . 203 ASP CA   1 1 
       18 39699 1 1  49 ASP CB   C    7.057  -9.701  -6.020 1.00 . A A . 203 ASP CB   1 1 
       18 39700 1 1  49 ASP CG   C    6.867 -10.853  -5.054 1.00 . A A . 203 ASP CG   1 1 
       18 39701 1 1  49 ASP H    H    6.895  -8.563  -8.684 1.00 . A A . 203 ASP H    1 1 
       18 39702 1 1  49 ASP HA   H    8.365 -10.729  -7.367 1.00 . A A . 203 ASP HA   1 1 
       18 39703 1 1  49 ASP HB2  H    7.836  -9.059  -5.636 1.00 . A A . 203 ASP HB2  1 1 
       18 39704 1 1  49 ASP HB3  H    6.133  -9.145  -6.075 1.00 . A A . 203 ASP HB3  1 1 
       18 39705 1 1  49 ASP N    N    7.667  -9.035  -8.300 1.00 . A A . 203 ASP N    1 1 
       18 39706 1 1  49 ASP O    O    5.234 -11.119  -7.510 1.00 . A A . 203 ASP O    1 1 
       18 39707 1 1  49 ASP OD1  O    7.739 -11.747  -5.014 1.00 . A A . 203 ASP OD1  1 1 
       18 39708 1 1  49 ASP OD2  O    5.845 -10.877  -4.344 1.00 . A A . 203 ASP OD2  1 1 
       18 39709 1 1  50 PRO C    C    5.513 -13.989  -8.945 1.00 . A A . 204 PRO C    1 1 
       18 39710 1 1  50 PRO CA   C    5.744 -12.710  -9.742 1.00 . A A . 204 PRO CA   1 1 
       18 39711 1 1  50 PRO CB   C    6.422 -13.021 -11.076 1.00 . A A . 204 PRO CB   1 1 
       18 39712 1 1  50 PRO CD   C    8.008 -11.811  -9.753 1.00 . A A . 204 PRO CD   1 1 
       18 39713 1 1  50 PRO CG   C    7.878 -12.884 -10.801 1.00 . A A . 204 PRO CG   1 1 
       18 39714 1 1  50 PRO HA   H    4.796 -12.223  -9.920 1.00 . A A . 204 PRO HA   1 1 
       18 39715 1 1  50 PRO HB2  H    6.169 -14.026 -11.386 1.00 . A A . 204 PRO HB2  1 1 
       18 39716 1 1  50 PRO HB3  H    6.095 -12.315 -11.825 1.00 . A A . 204 PRO HB3  1 1 
       18 39717 1 1  50 PRO HD2  H    8.792 -12.059  -9.055 1.00 . A A . 204 PRO HD2  1 1 
       18 39718 1 1  50 PRO HD3  H    8.203 -10.854 -10.216 1.00 . A A . 204 PRO HD3  1 1 
       18 39719 1 1  50 PRO HG2  H    8.270 -13.821 -10.428 1.00 . A A . 204 PRO HG2  1 1 
       18 39720 1 1  50 PRO HG3  H    8.397 -12.593 -11.702 1.00 . A A . 204 PRO HG3  1 1 
       18 39721 1 1  50 PRO N    N    6.691 -11.811  -9.082 1.00 . A A . 204 PRO N    1 1 
       18 39722 1 1  50 PRO O    O    4.464 -14.619  -9.057 1.00 . A A . 204 PRO O    1 1 
       18 39723 1 1  51 LYS C    C    5.714 -15.306  -5.992 1.00 . A A . 205 LYS C    1 1 
       18 39724 1 1  51 LYS CA   C    6.389 -15.574  -7.333 1.00 . A A . 205 LYS CA   1 1 
       18 39725 1 1  51 LYS CB   C    7.768 -16.234  -7.156 1.00 . A A . 205 LYS CB   1 1 
       18 39726 1 1  51 LYS CD   C    8.944 -14.348  -5.954 1.00 . A A . 205 LYS CD   1 1 
       18 39727 1 1  51 LYS CE   C   10.227 -13.535  -5.853 1.00 . A A . 205 LYS CE   1 1 
       18 39728 1 1  51 LYS CG   C    8.955 -15.271  -7.157 1.00 . A A . 205 LYS CG   1 1 
       18 39729 1 1  51 LYS H    H    7.276 -13.783  -8.019 1.00 . A A . 205 LYS H    1 1 
       18 39730 1 1  51 LYS HA   H    5.758 -16.252  -7.890 1.00 . A A . 205 LYS HA   1 1 
       18 39731 1 1  51 LYS HB2  H    7.775 -16.766  -6.217 1.00 . A A . 205 LYS HB2  1 1 
       18 39732 1 1  51 LYS HB3  H    7.912 -16.943  -7.958 1.00 . A A . 205 LYS HB3  1 1 
       18 39733 1 1  51 LYS HD2  H    8.108 -13.670  -6.055 1.00 . A A . 205 LYS HD2  1 1 
       18 39734 1 1  51 LYS HD3  H    8.826 -14.936  -5.054 1.00 . A A . 205 LYS HD3  1 1 
       18 39735 1 1  51 LYS HE2  H   10.483 -13.418  -4.811 1.00 . A A . 205 LYS HE2  1 1 
       18 39736 1 1  51 LYS HE3  H   11.018 -14.072  -6.356 1.00 . A A . 205 LYS HE3  1 1 
       18 39737 1 1  51 LYS HG2  H    9.869 -15.845  -7.145 1.00 . A A . 205 LYS HG2  1 1 
       18 39738 1 1  51 LYS HG3  H    8.917 -14.674  -8.057 1.00 . A A . 205 LYS HG3  1 1 
       18 39739 1 1  51 LYS HZ1  H    9.908 -12.274  -7.485 1.00 . A A . 205 LYS HZ1  1 1 
       18 39740 1 1  51 LYS HZ2  H   10.970 -11.645  -6.331 1.00 . A A . 205 LYS HZ2  1 1 
       18 39741 1 1  51 LYS HZ3  H    9.305 -11.672  -6.019 1.00 . A A . 205 LYS HZ3  1 1 
       18 39742 1 1  51 LYS N    N    6.485 -14.352  -8.115 1.00 . A A . 205 LYS N    1 1 
       18 39743 1 1  51 LYS NZ   N   10.093 -12.190  -6.467 1.00 . A A . 205 LYS NZ   1 1 
       18 39744 1 1  51 LYS O    O    5.439 -16.227  -5.229 1.00 . A A . 205 LYS O    1 1 
       18 39745 1 1  52 ASN C    C    5.219 -14.042  -3.251 1.00 . A A . 206 ASN C    1 1 
       18 39746 1 1  52 ASN CA   C    4.646 -13.593  -4.587 1.00 . A A . 206 ASN CA   1 1 
       18 39747 1 1  52 ASN CB   C    3.200 -14.094  -4.721 1.00 . A A . 206 ASN CB   1 1 
       18 39748 1 1  52 ASN CG   C    2.348 -13.265  -5.669 1.00 . A A . 206 ASN CG   1 1 
       18 39749 1 1  52 ASN H    H    5.841 -13.339  -6.309 1.00 . A A . 206 ASN H    1 1 
       18 39750 1 1  52 ASN HA   H    4.638 -12.517  -4.598 1.00 . A A . 206 ASN HA   1 1 
       18 39751 1 1  52 ASN HB2  H    3.215 -15.109  -5.087 1.00 . A A . 206 ASN HB2  1 1 
       18 39752 1 1  52 ASN HB3  H    2.735 -14.079  -3.746 1.00 . A A . 206 ASN HB3  1 1 
       18 39753 1 1  52 ASN HD21 H    3.938 -12.716  -6.719 1.00 . A A . 206 ASN HD21 1 1 
       18 39754 1 1  52 ASN HD22 H    2.430 -12.102  -7.275 1.00 . A A . 206 ASN HD22 1 1 
       18 39755 1 1  52 ASN N    N    5.459 -14.024  -5.725 1.00 . A A . 206 ASN N    1 1 
       18 39756 1 1  52 ASN ND2  N    2.968 -12.630  -6.651 1.00 . A A . 206 ASN ND2  1 1 
       18 39757 1 1  52 ASN O    O    4.477 -14.350  -2.321 1.00 . A A . 206 ASN O    1 1 
       18 39758 1 1  52 ASN OD1  O    1.130 -13.186  -5.506 1.00 . A A . 206 ASN OD1  1 1 
       18 39759 1 1  53 GLU C    C    7.432 -13.224  -1.046 1.00 . A A . 207 GLU C    1 1 
       18 39760 1 1  53 GLU CA   C    7.172 -14.457  -1.901 1.00 . A A . 207 GLU CA   1 1 
       18 39761 1 1  53 GLU CB   C    8.459 -15.241  -2.187 1.00 . A A . 207 GLU CB   1 1 
       18 39762 1 1  53 GLU CD   C   10.480 -13.897  -1.439 1.00 . A A . 207 GLU CD   1 1 
       18 39763 1 1  53 GLU CG   C    9.657 -14.402  -2.612 1.00 . A A . 207 GLU CG   1 1 
       18 39764 1 1  53 GLU H    H    7.084 -13.814  -3.915 1.00 . A A . 207 GLU H    1 1 
       18 39765 1 1  53 GLU HA   H    6.483 -15.098  -1.371 1.00 . A A . 207 GLU HA   1 1 
       18 39766 1 1  53 GLU HB2  H    8.734 -15.792  -1.301 1.00 . A A . 207 GLU HB2  1 1 
       18 39767 1 1  53 GLU HB3  H    8.248 -15.939  -2.982 1.00 . A A . 207 GLU HB3  1 1 
       18 39768 1 1  53 GLU HG2  H   10.296 -15.005  -3.240 1.00 . A A . 207 GLU HG2  1 1 
       18 39769 1 1  53 GLU HG3  H    9.300 -13.554  -3.178 1.00 . A A . 207 GLU HG3  1 1 
       18 39770 1 1  53 GLU N    N    6.534 -14.065  -3.146 1.00 . A A . 207 GLU N    1 1 
       18 39771 1 1  53 GLU O    O    7.522 -13.307   0.180 1.00 . A A . 207 GLU O    1 1 
       18 39772 1 1  53 GLU OE1  O   11.041 -14.734  -0.701 1.00 . A A . 207 GLU OE1  1 1 
       18 39773 1 1  53 GLU OE2  O   10.574 -12.667  -1.248 1.00 . A A . 207 GLU OE2  1 1 
       18 39774 1 1  54 SER C    C    6.386 -10.198  -0.675 1.00 . A A . 208 SER C    1 1 
       18 39775 1 1  54 SER CA   C    7.733 -10.813  -1.021 1.00 . A A . 208 SER CA   1 1 
       18 39776 1 1  54 SER CB   C    8.543  -9.859  -1.905 1.00 . A A . 208 SER CB   1 1 
       18 39777 1 1  54 SER H    H    7.468 -12.082  -2.688 1.00 . A A . 208 SER H    1 1 
       18 39778 1 1  54 SER HA   H    8.277 -11.004  -0.111 1.00 . A A . 208 SER HA   1 1 
       18 39779 1 1  54 SER HB2  H    9.522 -10.277  -2.080 1.00 . A A . 208 SER HB2  1 1 
       18 39780 1 1  54 SER HB3  H    8.036  -9.730  -2.851 1.00 . A A . 208 SER HB3  1 1 
       18 39781 1 1  54 SER HG   H    8.283  -8.605  -0.420 1.00 . A A . 208 SER HG   1 1 
       18 39782 1 1  54 SER N    N    7.533 -12.078  -1.706 1.00 . A A . 208 SER N    1 1 
       18 39783 1 1  54 SER O    O    6.302  -9.245   0.100 1.00 . A A . 208 SER O    1 1 
       18 39784 1 1  54 SER OG   O    8.697  -8.590  -1.292 1.00 . A A . 208 SER OG   1 1 
       18 39785 1 1  55 LYS C    C    3.472 -10.588   0.325 1.00 . A A . 209 LYS C    1 1 
       18 39786 1 1  55 LYS CA   C    3.995 -10.259  -1.062 1.00 . A A . 209 LYS CA   1 1 
       18 39787 1 1  55 LYS CB   C    3.054 -10.842  -2.115 1.00 . A A . 209 LYS CB   1 1 
       18 39788 1 1  55 LYS CD   C    0.684 -11.037  -2.932 1.00 . A A . 209 LYS CD   1 1 
       18 39789 1 1  55 LYS CE   C    0.387 -12.421  -2.376 1.00 . A A . 209 LYS CE   1 1 
       18 39790 1 1  55 LYS CG   C    1.649 -10.274  -2.042 1.00 . A A . 209 LYS CG   1 1 
       18 39791 1 1  55 LYS H    H    5.477 -11.541  -1.831 1.00 . A A . 209 LYS H    1 1 
       18 39792 1 1  55 LYS HA   H    4.025  -9.190  -1.173 1.00 . A A . 209 LYS HA   1 1 
       18 39793 1 1  55 LYS HB2  H    3.456 -10.635  -3.096 1.00 . A A . 209 LYS HB2  1 1 
       18 39794 1 1  55 LYS HB3  H    2.997 -11.910  -1.977 1.00 . A A . 209 LYS HB3  1 1 
       18 39795 1 1  55 LYS HD2  H   -0.239 -10.483  -3.003 1.00 . A A . 209 LYS HD2  1 1 
       18 39796 1 1  55 LYS HD3  H    1.121 -11.140  -3.915 1.00 . A A . 209 LYS HD3  1 1 
       18 39797 1 1  55 LYS HE2  H    1.314 -12.964  -2.278 1.00 . A A . 209 LYS HE2  1 1 
       18 39798 1 1  55 LYS HE3  H   -0.070 -12.313  -1.403 1.00 . A A . 209 LYS HE3  1 1 
       18 39799 1 1  55 LYS HG2  H    1.301 -10.333  -1.022 1.00 . A A . 209 LYS HG2  1 1 
       18 39800 1 1  55 LYS HG3  H    1.674  -9.240  -2.355 1.00 . A A . 209 LYS HG3  1 1 
       18 39801 1 1  55 LYS HZ1  H   -1.419 -12.666  -3.394 1.00 . A A . 209 LYS HZ1  1 1 
       18 39802 1 1  55 LYS HZ2  H   -0.745 -14.111  -2.835 1.00 . A A . 209 LYS HZ2  1 1 
       18 39803 1 1  55 LYS HZ3  H   -0.086 -13.341  -4.192 1.00 . A A . 209 LYS HZ3  1 1 
       18 39804 1 1  55 LYS N    N    5.338 -10.763  -1.253 1.00 . A A . 209 LYS N    1 1 
       18 39805 1 1  55 LYS NZ   N   -0.529 -13.187  -3.260 1.00 . A A . 209 LYS NZ   1 1 
       18 39806 1 1  55 LYS O    O    3.196 -11.747   0.643 1.00 . A A . 209 LYS O    1 1 
       18 39807 1 1  56 GLN C    C    1.448  -8.857   2.480 1.00 . A A . 210 GLN C    1 1 
       18 39808 1 1  56 GLN CA   C    2.710  -9.703   2.440 1.00 . A A . 210 GLN CA   1 1 
       18 39809 1 1  56 GLN CB   C    3.669  -9.304   3.559 1.00 . A A . 210 GLN CB   1 1 
       18 39810 1 1  56 GLN CD   C    5.796  -9.863   4.813 1.00 . A A . 210 GLN CD   1 1 
       18 39811 1 1  56 GLN CG   C    4.789 -10.310   3.774 1.00 . A A . 210 GLN CG   1 1 
       18 39812 1 1  56 GLN H    H    3.699  -8.682   0.878 1.00 . A A . 210 GLN H    1 1 
       18 39813 1 1  56 GLN HA   H    2.435 -10.740   2.561 1.00 . A A . 210 GLN HA   1 1 
       18 39814 1 1  56 GLN HB2  H    4.111  -8.349   3.318 1.00 . A A . 210 GLN HB2  1 1 
       18 39815 1 1  56 GLN HB3  H    3.113  -9.213   4.480 1.00 . A A . 210 GLN HB3  1 1 
       18 39816 1 1  56 GLN HE21 H    5.560  -7.969   4.275 1.00 . A A . 210 GLN HE21 1 1 
       18 39817 1 1  56 GLN HE22 H    6.690  -8.254   5.550 1.00 . A A . 210 GLN HE22 1 1 
       18 39818 1 1  56 GLN HG2  H    4.356 -11.246   4.097 1.00 . A A . 210 GLN HG2  1 1 
       18 39819 1 1  56 GLN HG3  H    5.303 -10.460   2.836 1.00 . A A . 210 GLN HG3  1 1 
       18 39820 1 1  56 GLN N    N    3.347  -9.565   1.147 1.00 . A A . 210 GLN N    1 1 
       18 39821 1 1  56 GLN NE2  N    6.039  -8.565   4.888 1.00 . A A . 210 GLN NE2  1 1 
       18 39822 1 1  56 GLN O    O    1.450  -7.700   2.062 1.00 . A A . 210 GLN O    1 1 
       18 39823 1 1  56 GLN OE1  O    6.367 -10.682   5.532 1.00 . A A . 210 GLN OE1  1 1 
       18 39824 1 1  57 LYS C    C   -1.498  -8.782   4.388 1.00 . A A . 211 LYS C    1 1 
       18 39825 1 1  57 LYS CA   C   -0.917  -8.772   2.983 1.00 . A A . 211 LYS CA   1 1 
       18 39826 1 1  57 LYS CB   C   -1.876  -9.458   2.005 1.00 . A A . 211 LYS CB   1 1 
       18 39827 1 1  57 LYS CD   C   -2.947 -11.607   1.252 1.00 . A A . 211 LYS CD   1 1 
       18 39828 1 1  57 LYS CE   C   -3.256 -13.051   1.616 1.00 . A A . 211 LYS CE   1 1 
       18 39829 1 1  57 LYS CG   C   -2.169 -10.908   2.355 1.00 . A A . 211 LYS CG   1 1 
       18 39830 1 1  57 LYS H    H    0.443 -10.346   3.342 1.00 . A A . 211 LYS H    1 1 
       18 39831 1 1  57 LYS HA   H   -0.767  -7.749   2.672 1.00 . A A . 211 LYS HA   1 1 
       18 39832 1 1  57 LYS HB2  H   -2.810  -8.917   1.997 1.00 . A A . 211 LYS HB2  1 1 
       18 39833 1 1  57 LYS HB3  H   -1.445  -9.430   1.016 1.00 . A A . 211 LYS HB3  1 1 
       18 39834 1 1  57 LYS HD2  H   -3.875 -11.080   1.089 1.00 . A A . 211 LYS HD2  1 1 
       18 39835 1 1  57 LYS HD3  H   -2.358 -11.591   0.346 1.00 . A A . 211 LYS HD3  1 1 
       18 39836 1 1  57 LYS HE2  H   -3.909 -13.059   2.475 1.00 . A A . 211 LYS HE2  1 1 
       18 39837 1 1  57 LYS HE3  H   -3.754 -13.520   0.782 1.00 . A A . 211 LYS HE3  1 1 
       18 39838 1 1  57 LYS HG2  H   -1.236 -11.427   2.505 1.00 . A A . 211 LYS HG2  1 1 
       18 39839 1 1  57 LYS HG3  H   -2.750 -10.939   3.266 1.00 . A A . 211 LYS HG3  1 1 
       18 39840 1 1  57 LYS HZ1  H   -1.349 -13.768   1.151 1.00 . A A . 211 LYS HZ1  1 1 
       18 39841 1 1  57 LYS HZ2  H   -2.262 -14.820   2.110 1.00 . A A . 211 LYS HZ2  1 1 
       18 39842 1 1  57 LYS HZ3  H   -1.575 -13.438   2.794 1.00 . A A . 211 LYS HZ3  1 1 
       18 39843 1 1  57 LYS N    N    0.370  -9.441   2.967 1.00 . A A . 211 LYS N    1 1 
       18 39844 1 1  57 LYS NZ   N   -2.025 -13.822   1.939 1.00 . A A . 211 LYS NZ   1 1 
       18 39845 1 1  57 LYS O    O   -1.085  -9.573   5.237 1.00 . A A . 211 LYS O    1 1 
       18 39846 1 1  58 THR C    C   -4.544  -8.272   5.816 1.00 . A A . 212 THR C    1 1 
       18 39847 1 1  58 THR CA   C   -3.090  -7.807   5.921 1.00 . A A . 212 THR CA   1 1 
       18 39848 1 1  58 THR CB   C   -3.013  -6.361   6.465 1.00 . A A . 212 THR CB   1 1 
       18 39849 1 1  58 THR CG2  C   -3.767  -5.401   5.561 1.00 . A A . 212 THR CG2  1 1 
       18 39850 1 1  58 THR H    H   -2.731  -7.297   3.906 1.00 . A A . 212 THR H    1 1 
       18 39851 1 1  58 THR HA   H   -2.563  -8.458   6.603 1.00 . A A . 212 THR HA   1 1 
       18 39852 1 1  58 THR HB   H   -1.975  -6.062   6.487 1.00 . A A . 212 THR HB   1 1 
       18 39853 1 1  58 THR HG1  H   -3.090  -6.930   8.356 1.00 . A A . 212 THR HG1  1 1 
       18 39854 1 1  58 THR HG21 H   -3.320  -5.407   4.575 1.00 . A A . 212 THR HG21 1 1 
       18 39855 1 1  58 THR HG22 H   -3.716  -4.403   5.972 1.00 . A A . 212 THR HG22 1 1 
       18 39856 1 1  58 THR HG23 H   -4.799  -5.709   5.489 1.00 . A A . 212 THR HG23 1 1 
       18 39857 1 1  58 THR N    N   -2.447  -7.901   4.626 1.00 . A A . 212 THR N    1 1 
       18 39858 1 1  58 THR O    O   -5.010  -8.627   4.733 1.00 . A A . 212 THR O    1 1 
       18 39859 1 1  58 THR OG1  O   -3.541  -6.286   7.796 1.00 . A A . 212 THR OG1  1 1 
       18 39860 1 1  59 LYS C    C   -7.596  -7.617   6.740 1.00 . A A . 213 LYS C    1 1 
       18 39861 1 1  59 LYS CA   C   -6.617  -8.762   6.983 1.00 . A A . 213 LYS CA   1 1 
       18 39862 1 1  59 LYS CB   C   -6.893  -9.423   8.341 1.00 . A A . 213 LYS CB   1 1 
       18 39863 1 1  59 LYS CD   C   -8.299 -11.507   7.961 1.00 . A A . 213 LYS CD   1 1 
       18 39864 1 1  59 LYS CE   C   -8.019 -11.607   6.469 1.00 . A A . 213 LYS CE   1 1 
       18 39865 1 1  59 LYS CG   C   -8.271 -10.066   8.470 1.00 . A A . 213 LYS CG   1 1 
       18 39866 1 1  59 LYS H    H   -4.834  -7.940   7.762 1.00 . A A . 213 LYS H    1 1 
       18 39867 1 1  59 LYS HA   H   -6.737  -9.494   6.202 1.00 . A A . 213 LYS HA   1 1 
       18 39868 1 1  59 LYS HB2  H   -6.149 -10.187   8.509 1.00 . A A . 213 LYS HB2  1 1 
       18 39869 1 1  59 LYS HB3  H   -6.798  -8.673   9.111 1.00 . A A . 213 LYS HB3  1 1 
       18 39870 1 1  59 LYS HD2  H   -7.551 -12.075   8.489 1.00 . A A . 213 LYS HD2  1 1 
       18 39871 1 1  59 LYS HD3  H   -9.274 -11.926   8.161 1.00 . A A . 213 LYS HD3  1 1 
       18 39872 1 1  59 LYS HE2  H   -8.683 -10.938   5.941 1.00 . A A . 213 LYS HE2  1 1 
       18 39873 1 1  59 LYS HE3  H   -6.996 -11.313   6.291 1.00 . A A . 213 LYS HE3  1 1 
       18 39874 1 1  59 LYS HG2  H   -8.558 -10.064   9.510 1.00 . A A . 213 LYS HG2  1 1 
       18 39875 1 1  59 LYS HG3  H   -8.980  -9.483   7.902 1.00 . A A . 213 LYS HG3  1 1 
       18 39876 1 1  59 LYS HZ1  H   -8.055 -13.015   4.933 1.00 . A A . 213 LYS HZ1  1 1 
       18 39877 1 1  59 LYS HZ2  H   -9.184 -13.309   6.155 1.00 . A A . 213 LYS HZ2  1 1 
       18 39878 1 1  59 LYS HZ3  H   -7.547 -13.640   6.420 1.00 . A A . 213 LYS HZ3  1 1 
       18 39879 1 1  59 LYS N    N   -5.247  -8.282   6.939 1.00 . A A . 213 LYS N    1 1 
       18 39880 1 1  59 LYS NZ   N   -8.215 -12.989   5.959 1.00 . A A . 213 LYS NZ   1 1 
       18 39881 1 1  59 LYS O    O   -7.312  -6.462   7.058 1.00 . A A . 213 LYS O    1 1 
       18 39882 1 1  60 THR C    C  -10.319  -6.340   7.127 1.00 . A A . 214 THR C    1 1 
       18 39883 1 1  60 THR CA   C   -9.785  -6.993   5.856 1.00 . A A . 214 THR CA   1 1 
       18 39884 1 1  60 THR CB   C  -10.951  -7.681   5.117 1.00 . A A . 214 THR CB   1 1 
       18 39885 1 1  60 THR CG2  C  -10.478  -8.286   3.806 1.00 . A A . 214 THR CG2  1 1 
       18 39886 1 1  60 THR H    H   -8.895  -8.896   5.932 1.00 . A A . 214 THR H    1 1 
       18 39887 1 1  60 THR HA   H   -9.369  -6.234   5.210 1.00 . A A . 214 THR HA   1 1 
       18 39888 1 1  60 THR HB   H  -11.714  -6.945   4.906 1.00 . A A . 214 THR HB   1 1 
       18 39889 1 1  60 THR HG1  H  -11.587  -8.395   6.847 1.00 . A A . 214 THR HG1  1 1 
       18 39890 1 1  60 THR HG21 H   -9.683  -8.992   4.003 1.00 . A A . 214 THR HG21 1 1 
       18 39891 1 1  60 THR HG22 H  -10.115  -7.504   3.160 1.00 . A A . 214 THR HG22 1 1 
       18 39892 1 1  60 THR HG23 H  -11.301  -8.795   3.328 1.00 . A A . 214 THR HG23 1 1 
       18 39893 1 1  60 THR N    N   -8.743  -7.957   6.162 1.00 . A A . 214 THR N    1 1 
       18 39894 1 1  60 THR O    O  -10.710  -7.033   8.070 1.00 . A A . 214 THR O    1 1 
       18 39895 1 1  60 THR OG1  O  -11.509  -8.718   5.939 1.00 . A A . 214 THR OG1  1 1 
       18 39896 1 1  61 ILE C    C  -12.400  -4.185   8.118 1.00 . A A . 215 ILE C    1 1 
       18 39897 1 1  61 ILE CA   C  -10.895  -4.290   8.280 1.00 . A A . 215 ILE CA   1 1 
       18 39898 1 1  61 ILE CB   C  -10.304  -2.866   8.393 1.00 . A A . 215 ILE CB   1 1 
       18 39899 1 1  61 ILE CD1  C   -8.312  -3.645   9.768 1.00 . A A . 215 ILE CD1  1 1 
       18 39900 1 1  61 ILE CG1  C   -8.785  -2.918   8.527 1.00 . A A . 215 ILE CG1  1 1 
       18 39901 1 1  61 ILE CG2  C  -10.896  -2.132   9.588 1.00 . A A . 215 ILE CG2  1 1 
       18 39902 1 1  61 ILE H    H   -9.973  -4.520   6.389 1.00 . A A . 215 ILE H    1 1 
       18 39903 1 1  61 ILE HA   H  -10.667  -4.836   9.186 1.00 . A A . 215 ILE HA   1 1 
       18 39904 1 1  61 ILE HB   H  -10.564  -2.319   7.500 1.00 . A A . 215 ILE HB   1 1 
       18 39905 1 1  61 ILE HD11 H   -8.797  -3.220  10.636 1.00 . A A . 215 ILE HD11 1 1 
       18 39906 1 1  61 ILE HD12 H   -7.242  -3.538   9.863 1.00 . A A . 215 ILE HD12 1 1 
       18 39907 1 1  61 ILE HD13 H   -8.565  -4.692   9.690 1.00 . A A . 215 ILE HD13 1 1 
       18 39908 1 1  61 ILE HG12 H   -8.369  -3.421   7.667 1.00 . A A . 215 ILE HG12 1 1 
       18 39909 1 1  61 ILE HG13 H   -8.403  -1.907   8.569 1.00 . A A . 215 ILE HG13 1 1 
       18 39910 1 1  61 ILE HG21 H  -10.484  -2.542  10.500 1.00 . A A . 215 ILE HG21 1 1 
       18 39911 1 1  61 ILE HG22 H  -11.969  -2.256   9.590 1.00 . A A . 215 ILE HG22 1 1 
       18 39912 1 1  61 ILE HG23 H  -10.656  -1.081   9.522 1.00 . A A . 215 ILE HG23 1 1 
       18 39913 1 1  61 ILE N    N  -10.337  -5.018   7.151 1.00 . A A . 215 ILE N    1 1 
       18 39914 1 1  61 ILE O    O  -12.890  -3.987   7.008 1.00 . A A . 215 ILE O    1 1 
       18 39915 1 1  62 ARG C    C  -14.985  -2.899   8.540 1.00 . A A . 216 ARG C    1 1 
       18 39916 1 1  62 ARG CA   C  -14.575  -4.202   9.226 1.00 . A A . 216 ARG CA   1 1 
       18 39917 1 1  62 ARG CB   C  -15.108  -4.252  10.663 1.00 . A A . 216 ARG CB   1 1 
       18 39918 1 1  62 ARG CD   C  -15.035  -3.333  13.004 1.00 . A A . 216 ARG CD   1 1 
       18 39919 1 1  62 ARG CG   C  -14.480  -3.225  11.593 1.00 . A A . 216 ARG CG   1 1 
       18 39920 1 1  62 ARG CZ   C  -14.739  -2.223  15.193 1.00 . A A . 216 ARG CZ   1 1 
       18 39921 1 1  62 ARG H    H  -12.664  -4.548  10.065 1.00 . A A . 216 ARG H    1 1 
       18 39922 1 1  62 ARG HA   H  -14.985  -5.032   8.670 1.00 . A A . 216 ARG HA   1 1 
       18 39923 1 1  62 ARG HB2  H  -16.174  -4.080  10.643 1.00 . A A . 216 ARG HB2  1 1 
       18 39924 1 1  62 ARG HB3  H  -14.920  -5.234  11.069 1.00 . A A . 216 ARG HB3  1 1 
       18 39925 1 1  62 ARG HD2  H  -16.105  -3.199  12.968 1.00 . A A . 216 ARG HD2  1 1 
       18 39926 1 1  62 ARG HD3  H  -14.809  -4.315  13.392 1.00 . A A . 216 ARG HD3  1 1 
       18 39927 1 1  62 ARG HE   H  -13.825  -1.686  13.492 1.00 . A A . 216 ARG HE   1 1 
       18 39928 1 1  62 ARG HG2  H  -13.413  -3.385  11.623 1.00 . A A . 216 ARG HG2  1 1 
       18 39929 1 1  62 ARG HG3  H  -14.685  -2.237  11.211 1.00 . A A . 216 ARG HG3  1 1 
       18 39930 1 1  62 ARG HH11 H  -16.025  -3.793  15.225 1.00 . A A . 216 ARG HH11 1 1 
       18 39931 1 1  62 ARG HH12 H  -15.796  -2.993  16.747 1.00 . A A . 216 ARG HH12 1 1 
       18 39932 1 1  62 ARG HH21 H  -13.520  -0.633  15.498 1.00 . A A . 216 ARG HH21 1 1 
       18 39933 1 1  62 ARG HH22 H  -14.382  -1.186  16.897 1.00 . A A . 216 ARG HH22 1 1 
       18 39934 1 1  62 ARG N    N  -13.123  -4.339   9.224 1.00 . A A . 216 ARG N    1 1 
       18 39935 1 1  62 ARG NE   N  -14.459  -2.326  13.892 1.00 . A A . 216 ARG NE   1 1 
       18 39936 1 1  62 ARG NH1  N  -15.588  -3.071  15.766 1.00 . A A . 216 ARG NH1  1 1 
       18 39937 1 1  62 ARG NH2  N  -14.166  -1.273  15.921 1.00 . A A . 216 ARG NH2  1 1 
       18 39938 1 1  62 ARG O    O  -14.511  -1.825   8.906 1.00 . A A . 216 ARG O    1 1 
       18 39939 1 1  63 SER C    C  -16.082  -0.575   7.137 1.00 . A A . 217 SER C    1 1 
       18 39940 1 1  63 SER CA   C  -16.271  -1.994   6.605 1.00 . A A . 217 SER CA   1 1 
       18 39941 1 1  63 SER CB   C  -17.724  -2.211   6.198 1.00 . A A . 217 SER CB   1 1 
       18 39942 1 1  63 SER H    H  -16.308  -3.921   7.460 1.00 . A A . 217 SER H    1 1 
       18 39943 1 1  63 SER HA   H  -15.654  -2.110   5.727 1.00 . A A . 217 SER HA   1 1 
       18 39944 1 1  63 SER HB2  H  -18.363  -2.064   7.057 1.00 . A A . 217 SER HB2  1 1 
       18 39945 1 1  63 SER HB3  H  -17.990  -1.504   5.426 1.00 . A A . 217 SER HB3  1 1 
       18 39946 1 1  63 SER HG   H  -18.097  -3.485   4.754 1.00 . A A . 217 SER HG   1 1 
       18 39947 1 1  63 SER N    N  -15.880  -3.046   7.556 1.00 . A A . 217 SER N    1 1 
       18 39948 1 1  63 SER O    O  -16.875  -0.084   7.940 1.00 . A A . 217 SER O    1 1 
       18 39949 1 1  63 SER OG   O  -17.917  -3.526   5.703 1.00 . A A . 217 SER OG   1 1 
       18 39950 1 1  64 THR C    C  -13.965   2.159   5.962 1.00 . A A . 218 THR C    1 1 
       18 39951 1 1  64 THR CA   C  -14.677   1.413   7.089 1.00 . A A . 218 THR CA   1 1 
       18 39952 1 1  64 THR CB   C  -13.772   1.378   8.343 1.00 . A A . 218 THR CB   1 1 
       18 39953 1 1  64 THR CG2  C  -12.555   0.488   8.122 1.00 . A A . 218 THR CG2  1 1 
       18 39954 1 1  64 THR H    H  -14.461  -0.371   5.987 1.00 . A A . 218 THR H    1 1 
       18 39955 1 1  64 THR HA   H  -15.589   1.937   7.338 1.00 . A A . 218 THR HA   1 1 
       18 39956 1 1  64 THR HB   H  -14.346   0.974   9.162 1.00 . A A . 218 THR HB   1 1 
       18 39957 1 1  64 THR HG1  H  -13.898   3.037   9.408 1.00 . A A . 218 THR HG1  1 1 
       18 39958 1 1  64 THR HG21 H  -11.952   0.892   7.323 1.00 . A A . 218 THR HG21 1 1 
       18 39959 1 1  64 THR HG22 H  -12.881  -0.509   7.856 1.00 . A A . 218 THR HG22 1 1 
       18 39960 1 1  64 THR HG23 H  -11.968   0.440   9.029 1.00 . A A . 218 THR HG23 1 1 
       18 39961 1 1  64 THR N    N  -15.027   0.073   6.662 1.00 . A A . 218 THR N    1 1 
       18 39962 1 1  64 THR O    O  -13.190   1.572   5.205 1.00 . A A . 218 THR O    1 1 
       18 39963 1 1  64 THR OG1  O  -13.346   2.703   8.690 1.00 . A A . 218 THR OG1  1 1 
       18 39964 1 1  65 LEU C    C  -12.334   4.907   5.378 1.00 . A A . 219 LEU C    1 1 
       18 39965 1 1  65 LEU CA   C  -13.602   4.269   4.825 1.00 . A A . 219 LEU CA   1 1 
       18 39966 1 1  65 LEU CB   C  -14.568   5.336   4.313 1.00 . A A . 219 LEU CB   1 1 
       18 39967 1 1  65 LEU CD1  C  -16.732   5.925   3.194 1.00 . A A . 219 LEU CD1  1 1 
       18 39968 1 1  65 LEU CD2  C  -15.425   3.949   2.401 1.00 . A A . 219 LEU CD2  1 1 
       18 39969 1 1  65 LEU CG   C  -15.814   4.791   3.610 1.00 . A A . 219 LEU CG   1 1 
       18 39970 1 1  65 LEU H    H  -14.881   3.861   6.466 1.00 . A A . 219 LEU H    1 1 
       18 39971 1 1  65 LEU HA   H  -13.330   3.621   4.007 1.00 . A A . 219 LEU HA   1 1 
       18 39972 1 1  65 LEU HB2  H  -14.887   5.937   5.153 1.00 . A A . 219 LEU HB2  1 1 
       18 39973 1 1  65 LEU HB3  H  -14.038   5.969   3.618 1.00 . A A . 219 LEU HB3  1 1 
       18 39974 1 1  65 LEU HD11 H  -17.028   6.487   4.067 1.00 . A A . 219 LEU HD11 1 1 
       18 39975 1 1  65 LEU HD12 H  -17.610   5.520   2.713 1.00 . A A . 219 LEU HD12 1 1 
       18 39976 1 1  65 LEU HD13 H  -16.213   6.576   2.506 1.00 . A A . 219 LEU HD13 1 1 
       18 39977 1 1  65 LEU HD21 H  -14.862   3.087   2.727 1.00 . A A . 219 LEU HD21 1 1 
       18 39978 1 1  65 LEU HD22 H  -14.819   4.538   1.729 1.00 . A A . 219 LEU HD22 1 1 
       18 39979 1 1  65 LEU HD23 H  -16.317   3.622   1.887 1.00 . A A . 219 LEU HD23 1 1 
       18 39980 1 1  65 LEU HG   H  -16.359   4.157   4.297 1.00 . A A . 219 LEU HG   1 1 
       18 39981 1 1  65 LEU N    N  -14.239   3.449   5.846 1.00 . A A . 219 LEU N    1 1 
       18 39982 1 1  65 LEU O    O  -11.688   5.722   4.716 1.00 . A A . 219 LEU O    1 1 
       18 39983 1 1  66 ASN C    C  -10.193   3.812   8.097 1.00 . A A . 220 ASN C    1 1 
       18 39984 1 1  66 ASN CA   C  -10.751   4.944   7.234 1.00 . A A . 220 ASN CA   1 1 
       18 39985 1 1  66 ASN CB   C  -10.957   6.220   8.067 1.00 . A A . 220 ASN CB   1 1 
       18 39986 1 1  66 ASN CG   C  -12.230   6.200   8.893 1.00 . A A . 220 ASN CG   1 1 
       18 39987 1 1  66 ASN H    H  -12.596   3.924   7.095 1.00 . A A . 220 ASN H    1 1 
       18 39988 1 1  66 ASN HA   H  -10.040   5.154   6.447 1.00 . A A . 220 ASN HA   1 1 
       18 39989 1 1  66 ASN HB2  H  -10.121   6.339   8.738 1.00 . A A . 220 ASN HB2  1 1 
       18 39990 1 1  66 ASN HB3  H  -10.996   7.070   7.401 1.00 . A A . 220 ASN HB3  1 1 
       18 39991 1 1  66 ASN HD21 H  -13.208   7.121   7.432 1.00 . A A . 220 ASN HD21 1 1 
       18 39992 1 1  66 ASN HD22 H  -14.139   6.749   8.842 1.00 . A A . 220 ASN HD22 1 1 
       18 39993 1 1  66 ASN N    N  -11.992   4.522   6.599 1.00 . A A . 220 ASN N    1 1 
       18 39994 1 1  66 ASN ND2  N  -13.299   6.743   8.334 1.00 . A A . 220 ASN ND2  1 1 
       18 39995 1 1  66 ASN O    O  -10.131   3.916   9.323 1.00 . A A . 220 ASN O    1 1 
       18 39996 1 1  66 ASN OD1  O  -12.251   5.721  10.026 1.00 . A A . 220 ASN OD1  1 1 
       18 39997 1 1  67 PRO C    C   -7.938   1.699   8.791 1.00 . A A . 221 PRO C    1 1 
       18 39998 1 1  67 PRO CA   C   -9.303   1.510   8.148 1.00 . A A . 221 PRO CA   1 1 
       18 39999 1 1  67 PRO CB   C   -9.219   0.463   7.037 1.00 . A A . 221 PRO CB   1 1 
       18 40000 1 1  67 PRO CD   C   -9.716   2.555   5.989 1.00 . A A . 221 PRO CD   1 1 
       18 40001 1 1  67 PRO CG   C   -9.003   1.248   5.793 1.00 . A A . 221 PRO CG   1 1 
       18 40002 1 1  67 PRO HA   H  -10.009   1.185   8.897 1.00 . A A . 221 PRO HA   1 1 
       18 40003 1 1  67 PRO HB2  H   -8.394  -0.206   7.231 1.00 . A A . 221 PRO HB2  1 1 
       18 40004 1 1  67 PRO HB3  H  -10.141  -0.097   6.995 1.00 . A A . 221 PRO HB3  1 1 
       18 40005 1 1  67 PRO HD2  H   -9.154   3.360   5.541 1.00 . A A . 221 PRO HD2  1 1 
       18 40006 1 1  67 PRO HD3  H  -10.710   2.507   5.568 1.00 . A A . 221 PRO HD3  1 1 
       18 40007 1 1  67 PRO HG2  H   -7.946   1.417   5.646 1.00 . A A . 221 PRO HG2  1 1 
       18 40008 1 1  67 PRO HG3  H   -9.418   0.719   4.949 1.00 . A A . 221 PRO HG3  1 1 
       18 40009 1 1  67 PRO N    N   -9.775   2.708   7.453 1.00 . A A . 221 PRO N    1 1 
       18 40010 1 1  67 PRO O    O   -7.063   2.364   8.235 1.00 . A A . 221 PRO O    1 1 
       18 40011 1 1  68 GLN C    C   -5.958  -0.226  10.882 1.00 . A A . 222 GLN C    1 1 
       18 40012 1 1  68 GLN CA   C   -6.515   1.181  10.685 1.00 . A A . 222 GLN CA   1 1 
       18 40013 1 1  68 GLN CB   C   -6.735   1.866  12.037 1.00 . A A . 222 GLN CB   1 1 
       18 40014 1 1  68 GLN CD   C   -5.673   2.906  14.072 1.00 . A A . 222 GLN CD   1 1 
       18 40015 1 1  68 GLN CG   C   -5.468   2.425  12.656 1.00 . A A . 222 GLN CG   1 1 
       18 40016 1 1  68 GLN H    H   -8.513   0.599  10.350 1.00 . A A . 222 GLN H    1 1 
       18 40017 1 1  68 GLN HA   H   -5.818   1.759  10.097 1.00 . A A . 222 GLN HA   1 1 
       18 40018 1 1  68 GLN HB2  H   -7.434   2.678  11.906 1.00 . A A . 222 GLN HB2  1 1 
       18 40019 1 1  68 GLN HB3  H   -7.158   1.147  12.724 1.00 . A A . 222 GLN HB3  1 1 
       18 40020 1 1  68 GLN HE21 H   -5.183   1.115  14.744 1.00 . A A . 222 GLN HE21 1 1 
       18 40021 1 1  68 GLN HE22 H   -5.587   2.287  15.953 1.00 . A A . 222 GLN HE22 1 1 
       18 40022 1 1  68 GLN HG2  H   -4.708   1.656  12.661 1.00 . A A . 222 GLN HG2  1 1 
       18 40023 1 1  68 GLN HG3  H   -5.132   3.260  12.061 1.00 . A A . 222 GLN HG3  1 1 
       18 40024 1 1  68 GLN N    N   -7.768   1.106   9.960 1.00 . A A . 222 GLN N    1 1 
       18 40025 1 1  68 GLN NE2  N   -5.459   2.016  15.019 1.00 . A A . 222 GLN NE2  1 1 
       18 40026 1 1  68 GLN O    O   -6.499  -1.013  11.664 1.00 . A A . 222 GLN O    1 1 
       18 40027 1 1  68 GLN OE1  O   -6.005   4.068  14.311 1.00 . A A . 222 GLN OE1  1 1 
       18 40028 1 1  69 TRP C    C   -3.256  -1.996  11.278 1.00 . A A . 223 TRP C    1 1 
       18 40029 1 1  69 TRP CA   C   -4.320  -1.886  10.191 1.00 . A A . 223 TRP CA   1 1 
       18 40030 1 1  69 TRP CB   C   -3.703  -2.230   8.833 1.00 . A A . 223 TRP CB   1 1 
       18 40031 1 1  69 TRP CD1  C   -5.564  -3.213   7.369 1.00 . A A . 223 TRP CD1  1 1 
       18 40032 1 1  69 TRP CD2  C   -4.894  -1.170   6.752 1.00 . A A . 223 TRP CD2  1 1 
       18 40033 1 1  69 TRP CE2  C   -5.908  -1.595   5.872 1.00 . A A . 223 TRP CE2  1 1 
       18 40034 1 1  69 TRP CE3  C   -4.319   0.090   6.559 1.00 . A A . 223 TRP CE3  1 1 
       18 40035 1 1  69 TRP CG   C   -4.688  -2.220   7.703 1.00 . A A . 223 TRP CG   1 1 
       18 40036 1 1  69 TRP CH2  C   -5.778   0.422   4.654 1.00 . A A . 223 TRP CH2  1 1 
       18 40037 1 1  69 TRP CZ2  C   -6.358  -0.806   4.818 1.00 . A A . 223 TRP CZ2  1 1 
       18 40038 1 1  69 TRP CZ3  C   -4.767   0.872   5.512 1.00 . A A . 223 TRP CZ3  1 1 
       18 40039 1 1  69 TRP H    H   -4.478   0.141   9.596 1.00 . A A . 223 TRP H    1 1 
       18 40040 1 1  69 TRP HA   H   -5.114  -2.586  10.405 1.00 . A A . 223 TRP HA   1 1 
       18 40041 1 1  69 TRP HB2  H   -2.931  -1.511   8.605 1.00 . A A . 223 TRP HB2  1 1 
       18 40042 1 1  69 TRP HB3  H   -3.265  -3.217   8.884 1.00 . A A . 223 TRP HB3  1 1 
       18 40043 1 1  69 TRP HD1  H   -5.652  -4.150   7.901 1.00 . A A . 223 TRP HD1  1 1 
       18 40044 1 1  69 TRP HE1  H   -6.997  -3.390   5.839 1.00 . A A . 223 TRP HE1  1 1 
       18 40045 1 1  69 TRP HE3  H   -3.539   0.454   7.211 1.00 . A A . 223 TRP HE3  1 1 
       18 40046 1 1  69 TRP HH2  H   -6.096   1.067   3.847 1.00 . A A . 223 TRP HH2  1 1 
       18 40047 1 1  69 TRP HZ2  H   -7.136  -1.139   4.147 1.00 . A A . 223 TRP HZ2  1 1 
       18 40048 1 1  69 TRP HZ3  H   -4.335   1.847   5.347 1.00 . A A . 223 TRP HZ3  1 1 
       18 40049 1 1  69 TRP N    N   -4.895  -0.546  10.160 1.00 . A A . 223 TRP N    1 1 
       18 40050 1 1  69 TRP NE1  N   -6.299  -2.844   6.269 1.00 . A A . 223 TRP NE1  1 1 
       18 40051 1 1  69 TRP O    O   -3.273  -2.934  12.079 1.00 . A A . 223 TRP O    1 1 
       18 40052 1 1  70 ASN C    C   -0.331  -2.222  12.070 1.00 . A A . 224 ASN C    1 1 
       18 40053 1 1  70 ASN CA   C   -1.236  -1.005  12.255 1.00 . A A . 224 ASN CA   1 1 
       18 40054 1 1  70 ASN CB   C   -1.745  -0.949  13.704 1.00 . A A . 224 ASN CB   1 1 
       18 40055 1 1  70 ASN CG   C   -2.772   0.144  13.928 1.00 . A A . 224 ASN CG   1 1 
       18 40056 1 1  70 ASN H    H   -2.422  -0.294  10.650 1.00 . A A . 224 ASN H    1 1 
       18 40057 1 1  70 ASN HA   H   -0.656  -0.116  12.057 1.00 . A A . 224 ASN HA   1 1 
       18 40058 1 1  70 ASN HB2  H   -2.198  -1.896  13.953 1.00 . A A . 224 ASN HB2  1 1 
       18 40059 1 1  70 ASN HB3  H   -0.908  -0.773  14.364 1.00 . A A . 224 ASN HB3  1 1 
       18 40060 1 1  70 ASN HD21 H   -1.334   1.485  14.216 1.00 . A A . 224 ASN HD21 1 1 
       18 40061 1 1  70 ASN HD22 H   -2.954   2.087  14.292 1.00 . A A . 224 ASN HD22 1 1 
       18 40062 1 1  70 ASN N    N   -2.344  -1.028  11.298 1.00 . A A . 224 ASN N    1 1 
       18 40063 1 1  70 ASN ND2  N   -2.307   1.356  14.179 1.00 . A A . 224 ASN ND2  1 1 
       18 40064 1 1  70 ASN O    O    0.151  -2.807  13.042 1.00 . A A . 224 ASN O    1 1 
       18 40065 1 1  70 ASN OD1  O   -3.979  -0.102  13.872 1.00 . A A . 224 ASN OD1  1 1 
       18 40066 1 1  71 GLU C    C    2.175  -3.244  10.200 1.00 . A A . 225 GLU C    1 1 
       18 40067 1 1  71 GLU CA   C    0.766  -3.725  10.507 1.00 . A A . 225 GLU CA   1 1 
       18 40068 1 1  71 GLU CB   C    0.218  -4.514   9.317 1.00 . A A . 225 GLU CB   1 1 
       18 40069 1 1  71 GLU CD   C   -0.694  -6.452  10.642 1.00 . A A . 225 GLU CD   1 1 
       18 40070 1 1  71 GLU CG   C   -1.002  -5.352   9.647 1.00 . A A . 225 GLU CG   1 1 
       18 40071 1 1  71 GLU H    H   -0.515  -2.092  10.086 1.00 . A A . 225 GLU H    1 1 
       18 40072 1 1  71 GLU HA   H    0.797  -4.370  11.373 1.00 . A A . 225 GLU HA   1 1 
       18 40073 1 1  71 GLU HB2  H   -0.049  -3.821   8.534 1.00 . A A . 225 GLU HB2  1 1 
       18 40074 1 1  71 GLU HB3  H    0.992  -5.173   8.952 1.00 . A A . 225 GLU HB3  1 1 
       18 40075 1 1  71 GLU HG2  H   -1.762  -4.710  10.066 1.00 . A A . 225 GLU HG2  1 1 
       18 40076 1 1  71 GLU HG3  H   -1.373  -5.802   8.737 1.00 . A A . 225 GLU HG3  1 1 
       18 40077 1 1  71 GLU N    N   -0.102  -2.597  10.820 1.00 . A A . 225 GLU N    1 1 
       18 40078 1 1  71 GLU O    O    2.361  -2.270   9.470 1.00 . A A . 225 GLU O    1 1 
       18 40079 1 1  71 GLU OE1  O    0.148  -7.319  10.337 1.00 . A A . 225 GLU OE1  1 1 
       18 40080 1 1  71 GLU OE2  O   -1.284  -6.444  11.742 1.00 . A A . 225 GLU OE2  1 1 
       18 40081 1 1  72 SER C    C    5.391  -4.770  10.212 1.00 . A A . 226 SER C    1 1 
       18 40082 1 1  72 SER CA   C    4.549  -3.547  10.550 1.00 . A A . 226 SER CA   1 1 
       18 40083 1 1  72 SER CB   C    5.093  -2.856  11.801 1.00 . A A . 226 SER CB   1 1 
       18 40084 1 1  72 SER H    H    2.957  -4.710  11.308 1.00 . A A . 226 SER H    1 1 
       18 40085 1 1  72 SER HA   H    4.586  -2.857   9.721 1.00 . A A . 226 SER HA   1 1 
       18 40086 1 1  72 SER HB2  H    4.409  -2.080  12.107 1.00 . A A . 226 SER HB2  1 1 
       18 40087 1 1  72 SER HB3  H    5.190  -3.583  12.595 1.00 . A A . 226 SER HB3  1 1 
       18 40088 1 1  72 SER HG   H    7.047  -2.938  11.720 1.00 . A A . 226 SER HG   1 1 
       18 40089 1 1  72 SER N    N    3.163  -3.926  10.752 1.00 . A A . 226 SER N    1 1 
       18 40090 1 1  72 SER O    O    5.250  -5.824  10.833 1.00 . A A . 226 SER O    1 1 
       18 40091 1 1  72 SER OG   O    6.361  -2.278  11.555 1.00 . A A . 226 SER OG   1 1 
       18 40092 1 1  73 PHE C    C    8.534  -5.193   8.530 1.00 . A A . 227 PHE C    1 1 
       18 40093 1 1  73 PHE CA   C    7.125  -5.715   8.790 1.00 . A A . 227 PHE CA   1 1 
       18 40094 1 1  73 PHE CB   C    6.570  -6.385   7.529 1.00 . A A . 227 PHE CB   1 1 
       18 40095 1 1  73 PHE CD1  C    5.119  -8.297   8.270 1.00 . A A . 227 PHE CD1  1 1 
       18 40096 1 1  73 PHE CD2  C    4.062  -6.358   7.372 1.00 . A A . 227 PHE CD2  1 1 
       18 40097 1 1  73 PHE CE1  C    3.886  -8.889   8.454 1.00 . A A . 227 PHE CE1  1 1 
       18 40098 1 1  73 PHE CE2  C    2.824  -6.944   7.554 1.00 . A A . 227 PHE CE2  1 1 
       18 40099 1 1  73 PHE CG   C    5.223  -7.026   7.727 1.00 . A A . 227 PHE CG   1 1 
       18 40100 1 1  73 PHE CZ   C    2.733  -8.208   8.088 1.00 . A A . 227 PHE CZ   1 1 
       18 40101 1 1  73 PHE H    H    6.305  -3.763   8.744 1.00 . A A . 227 PHE H    1 1 
       18 40102 1 1  73 PHE HA   H    7.163  -6.441   9.588 1.00 . A A . 227 PHE HA   1 1 
       18 40103 1 1  73 PHE HB2  H    6.471  -5.644   6.751 1.00 . A A . 227 PHE HB2  1 1 
       18 40104 1 1  73 PHE HB3  H    7.259  -7.150   7.205 1.00 . A A . 227 PHE HB3  1 1 
       18 40105 1 1  73 PHE HD1  H    6.017  -8.828   8.550 1.00 . A A . 227 PHE HD1  1 1 
       18 40106 1 1  73 PHE HD2  H    4.130  -5.366   6.947 1.00 . A A . 227 PHE HD2  1 1 
       18 40107 1 1  73 PHE HE1  H    3.820  -9.882   8.878 1.00 . A A . 227 PHE HE1  1 1 
       18 40108 1 1  73 PHE HE2  H    1.926  -6.413   7.274 1.00 . A A . 227 PHE HE2  1 1 
       18 40109 1 1  73 PHE HZ   H    1.767  -8.668   8.227 1.00 . A A . 227 PHE HZ   1 1 
       18 40110 1 1  73 PHE N    N    6.252  -4.629   9.214 1.00 . A A . 227 PHE N    1 1 
       18 40111 1 1  73 PHE O    O    8.739  -3.990   8.365 1.00 . A A . 227 PHE O    1 1 
       18 40112 1 1  74 THR C    C   11.565  -6.650   7.278 1.00 . A A . 228 THR C    1 1 
       18 40113 1 1  74 THR CA   C   10.892  -5.728   8.291 1.00 . A A . 228 THR CA   1 1 
       18 40114 1 1  74 THR CB   C   11.672  -5.772   9.620 1.00 . A A . 228 THR CB   1 1 
       18 40115 1 1  74 THR CG2  C   11.380  -4.540  10.466 1.00 . A A . 228 THR CG2  1 1 
       18 40116 1 1  74 THR H    H    9.272  -7.046   8.609 1.00 . A A . 228 THR H    1 1 
       18 40117 1 1  74 THR HA   H   10.916  -4.715   7.916 1.00 . A A . 228 THR HA   1 1 
       18 40118 1 1  74 THR HB   H   12.730  -5.792   9.397 1.00 . A A . 228 THR HB   1 1 
       18 40119 1 1  74 THR HG1  H   11.764  -7.721   9.947 1.00 . A A . 228 THR HG1  1 1 
       18 40120 1 1  74 THR HG21 H   11.903  -4.617  11.407 1.00 . A A . 228 THR HG21 1 1 
       18 40121 1 1  74 THR HG22 H   10.318  -4.474  10.648 1.00 . A A . 228 THR HG22 1 1 
       18 40122 1 1  74 THR HG23 H   11.712  -3.657   9.941 1.00 . A A . 228 THR HG23 1 1 
       18 40123 1 1  74 THR N    N    9.500  -6.099   8.495 1.00 . A A . 228 THR N    1 1 
       18 40124 1 1  74 THR O    O   11.872  -7.805   7.584 1.00 . A A . 228 THR O    1 1 
       18 40125 1 1  74 THR OG1  O   11.329  -6.958  10.354 1.00 . A A . 228 THR OG1  1 1 
       18 40126 1 1  75 PHE C    C   13.507  -6.116   4.312 1.00 . A A . 229 PHE C    1 1 
       18 40127 1 1  75 PHE CA   C   12.434  -6.927   5.029 1.00 . A A . 229 PHE CA   1 1 
       18 40128 1 1  75 PHE CB   C   11.422  -7.512   4.028 1.00 . A A . 229 PHE CB   1 1 
       18 40129 1 1  75 PHE CD1  C   10.385  -5.651   2.705 1.00 . A A . 229 PHE CD1  1 1 
       18 40130 1 1  75 PHE CD2  C    9.057  -6.719   4.370 1.00 . A A . 229 PHE CD2  1 1 
       18 40131 1 1  75 PHE CE1  C    9.334  -4.810   2.400 1.00 . A A . 229 PHE CE1  1 1 
       18 40132 1 1  75 PHE CE2  C    8.002  -5.876   4.072 1.00 . A A . 229 PHE CE2  1 1 
       18 40133 1 1  75 PHE CG   C   10.259  -6.617   3.691 1.00 . A A . 229 PHE CG   1 1 
       18 40134 1 1  75 PHE CZ   C    8.085  -5.008   3.052 1.00 . A A . 229 PHE CZ   1 1 
       18 40135 1 1  75 PHE H    H   11.463  -5.238   5.863 1.00 . A A . 229 PHE H    1 1 
       18 40136 1 1  75 PHE HA   H   12.924  -7.749   5.520 1.00 . A A . 229 PHE HA   1 1 
       18 40137 1 1  75 PHE HB2  H   11.937  -7.735   3.107 1.00 . A A . 229 PHE HB2  1 1 
       18 40138 1 1  75 PHE HB3  H   11.024  -8.430   4.436 1.00 . A A . 229 PHE HB3  1 1 
       18 40139 1 1  75 PHE HD1  H   11.316  -5.562   2.166 1.00 . A A . 229 PHE HD1  1 1 
       18 40140 1 1  75 PHE HD2  H    8.947  -7.467   5.139 1.00 . A A . 229 PHE HD2  1 1 
       18 40141 1 1  75 PHE HE1  H    9.446  -4.063   1.628 1.00 . A A . 229 PHE HE1  1 1 
       18 40142 1 1  75 PHE HE2  H    7.070  -5.967   4.608 1.00 . A A . 229 PHE HE2  1 1 
       18 40143 1 1  75 PHE HZ   H    7.237  -4.386   2.801 1.00 . A A . 229 PHE HZ   1 1 
       18 40144 1 1  75 PHE N    N   11.765  -6.153   6.065 1.00 . A A . 229 PHE N    1 1 
       18 40145 1 1  75 PHE O    O   13.212  -5.187   3.580 1.00 . A A . 229 PHE O    1 1 
       18 40146 1 1  76 LYS C    C   16.502  -7.018   2.968 1.00 . A A . 230 LYS C    1 1 
       18 40147 1 1  76 LYS CA   C   15.863  -5.907   3.785 1.00 . A A . 230 LYS CA   1 1 
       18 40148 1 1  76 LYS CB   C   16.910  -5.269   4.673 1.00 . A A . 230 LYS CB   1 1 
       18 40149 1 1  76 LYS CD   C   18.035  -3.322   3.537 1.00 . A A . 230 LYS CD   1 1 
       18 40150 1 1  76 LYS CE   C   19.407  -2.797   3.136 1.00 . A A . 230 LYS CE   1 1 
       18 40151 1 1  76 LYS CG   C   18.128  -4.782   3.921 1.00 . A A . 230 LYS CG   1 1 
       18 40152 1 1  76 LYS H    H   14.955  -7.028   5.338 1.00 . A A . 230 LYS H    1 1 
       18 40153 1 1  76 LYS HA   H   15.476  -5.160   3.115 1.00 . A A . 230 LYS HA   1 1 
       18 40154 1 1  76 LYS HB2  H   16.467  -4.426   5.177 1.00 . A A . 230 LYS HB2  1 1 
       18 40155 1 1  76 LYS HB3  H   17.233  -5.989   5.398 1.00 . A A . 230 LYS HB3  1 1 
       18 40156 1 1  76 LYS HD2  H   17.360  -3.225   2.699 1.00 . A A . 230 LYS HD2  1 1 
       18 40157 1 1  76 LYS HD3  H   17.661  -2.753   4.375 1.00 . A A . 230 LYS HD3  1 1 
       18 40158 1 1  76 LYS HE2  H   19.768  -3.391   2.312 1.00 . A A . 230 LYS HE2  1 1 
       18 40159 1 1  76 LYS HE3  H   19.310  -1.767   2.824 1.00 . A A . 230 LYS HE3  1 1 
       18 40160 1 1  76 LYS HG2  H   18.991  -4.919   4.535 1.00 . A A . 230 LYS HG2  1 1 
       18 40161 1 1  76 LYS HG3  H   18.231  -5.369   3.025 1.00 . A A . 230 LYS HG3  1 1 
       18 40162 1 1  76 LYS HZ1  H   21.346  -2.619   3.906 1.00 . A A . 230 LYS HZ1  1 1 
       18 40163 1 1  76 LYS HZ2  H   20.436  -3.846   4.628 1.00 . A A . 230 LYS HZ2  1 1 
       18 40164 1 1  76 LYS HZ3  H   20.133  -2.229   5.013 1.00 . A A . 230 LYS HZ3  1 1 
       18 40165 1 1  76 LYS N    N   14.761  -6.435   4.579 1.00 . A A . 230 LYS N    1 1 
       18 40166 1 1  76 LYS NZ   N   20.397  -2.879   4.249 1.00 . A A . 230 LYS NZ   1 1 
       18 40167 1 1  76 LYS O    O   16.787  -8.100   3.487 1.00 . A A . 230 LYS O    1 1 
       18 40168 1 1  77 LEU C    C   18.698  -7.066   0.323 1.00 . A A . 231 LEU C    1 1 
       18 40169 1 1  77 LEU CA   C   17.394  -7.680   0.819 1.00 . A A . 231 LEU CA   1 1 
       18 40170 1 1  77 LEU CB   C   16.498  -8.096  -0.357 1.00 . A A . 231 LEU CB   1 1 
       18 40171 1 1  77 LEU CD1  C   14.234  -8.305   0.751 1.00 . A A . 231 LEU CD1  1 1 
       18 40172 1 1  77 LEU CD2  C   14.770  -9.683  -1.261 1.00 . A A . 231 LEU CD2  1 1 
       18 40173 1 1  77 LEU CG   C   15.332  -9.036  -0.006 1.00 . A A . 231 LEU CG   1 1 
       18 40174 1 1  77 LEU H    H   16.408  -5.890   1.329 1.00 . A A . 231 LEU H    1 1 
       18 40175 1 1  77 LEU HA   H   17.631  -8.558   1.403 1.00 . A A . 231 LEU HA   1 1 
       18 40176 1 1  77 LEU HB2  H   16.085  -7.199  -0.796 1.00 . A A . 231 LEU HB2  1 1 
       18 40177 1 1  77 LEU HB3  H   17.114  -8.585  -1.096 1.00 . A A . 231 LEU HB3  1 1 
       18 40178 1 1  77 LEU HD11 H   13.855  -7.496   0.145 1.00 . A A . 231 LEU HD11 1 1 
       18 40179 1 1  77 LEU HD12 H   14.634  -7.908   1.673 1.00 . A A . 231 LEU HD12 1 1 
       18 40180 1 1  77 LEU HD13 H   13.431  -8.993   0.974 1.00 . A A . 231 LEU HD13 1 1 
       18 40181 1 1  77 LEU HD21 H   13.938 -10.316  -0.997 1.00 . A A . 231 LEU HD21 1 1 
       18 40182 1 1  77 LEU HD22 H   15.538 -10.275  -1.735 1.00 . A A . 231 LEU HD22 1 1 
       18 40183 1 1  77 LEU HD23 H   14.436  -8.914  -1.943 1.00 . A A . 231 LEU HD23 1 1 
       18 40184 1 1  77 LEU HG   H   15.703  -9.824   0.633 1.00 . A A . 231 LEU HG   1 1 
       18 40185 1 1  77 LEU N    N   16.717  -6.747   1.696 1.00 . A A . 231 LEU N    1 1 
       18 40186 1 1  77 LEU O    O   18.869  -5.845   0.376 1.00 . A A . 231 LEU O    1 1 
       18 40187 1 1  78 LYS C    C   20.801  -6.416  -1.675 1.00 . A A . 232 LYS C    1 1 
       18 40188 1 1  78 LYS CA   C   20.936  -7.492  -0.596 1.00 . A A . 232 LYS CA   1 1 
       18 40189 1 1  78 LYS CB   C   21.684  -8.695  -1.172 1.00 . A A . 232 LYS CB   1 1 
       18 40190 1 1  78 LYS CD   C   22.566 -11.018  -0.804 1.00 . A A . 232 LYS CD   1 1 
       18 40191 1 1  78 LYS CE   C   22.834 -12.105   0.223 1.00 . A A . 232 LYS CE   1 1 
       18 40192 1 1  78 LYS CG   C   21.857  -9.832  -0.178 1.00 . A A . 232 LYS CG   1 1 
       18 40193 1 1  78 LYS H    H   19.424  -8.876  -0.073 1.00 . A A . 232 LYS H    1 1 
       18 40194 1 1  78 LYS HA   H   21.497  -7.090   0.235 1.00 . A A . 232 LYS HA   1 1 
       18 40195 1 1  78 LYS HB2  H   21.139  -9.064  -2.029 1.00 . A A . 232 LYS HB2  1 1 
       18 40196 1 1  78 LYS HB3  H   22.664  -8.377  -1.493 1.00 . A A . 232 LYS HB3  1 1 
       18 40197 1 1  78 LYS HD2  H   21.946 -11.423  -1.590 1.00 . A A . 232 LYS HD2  1 1 
       18 40198 1 1  78 LYS HD3  H   23.506 -10.686  -1.218 1.00 . A A . 232 LYS HD3  1 1 
       18 40199 1 1  78 LYS HE2  H   23.494 -11.710   0.980 1.00 . A A . 232 LYS HE2  1 1 
       18 40200 1 1  78 LYS HE3  H   21.897 -12.389   0.678 1.00 . A A . 232 LYS HE3  1 1 
       18 40201 1 1  78 LYS HG2  H   22.440  -9.481   0.660 1.00 . A A . 232 LYS HG2  1 1 
       18 40202 1 1  78 LYS HG3  H   20.884 -10.147   0.167 1.00 . A A . 232 LYS HG3  1 1 
       18 40203 1 1  78 LYS HZ1  H   24.318 -13.035  -0.912 1.00 . A A . 232 LYS HZ1  1 1 
       18 40204 1 1  78 LYS HZ2  H   22.796 -13.762  -1.044 1.00 . A A . 232 LYS HZ2  1 1 
       18 40205 1 1  78 LYS HZ3  H   23.721 -13.987   0.352 1.00 . A A . 232 LYS HZ3  1 1 
       18 40206 1 1  78 LYS N    N   19.626  -7.920  -0.097 1.00 . A A . 232 LYS N    1 1 
       18 40207 1 1  78 LYS NZ   N   23.461 -13.305  -0.388 1.00 . A A . 232 LYS NZ   1 1 
       18 40208 1 1  78 LYS O    O   19.762  -6.312  -2.319 1.00 . A A . 232 LYS O    1 1 
       18 40209 1 1  79 PRO C    C   21.129  -4.570  -4.057 1.00 . A A . 233 PRO C    1 1 
       18 40210 1 1  79 PRO CA   C   21.896  -4.422  -2.746 1.00 . A A . 233 PRO CA   1 1 
       18 40211 1 1  79 PRO CB   C   23.383  -4.255  -3.025 1.00 . A A . 233 PRO CB   1 1 
       18 40212 1 1  79 PRO CD   C   23.171  -5.751  -1.164 1.00 . A A . 233 PRO CD   1 1 
       18 40213 1 1  79 PRO CG   C   24.035  -4.664  -1.753 1.00 . A A . 233 PRO CG   1 1 
       18 40214 1 1  79 PRO HA   H   21.537  -3.543  -2.233 1.00 . A A . 233 PRO HA   1 1 
       18 40215 1 1  79 PRO HB2  H   23.674  -4.895  -3.845 1.00 . A A . 233 PRO HB2  1 1 
       18 40216 1 1  79 PRO HB3  H   23.596  -3.225  -3.266 1.00 . A A . 233 PRO HB3  1 1 
       18 40217 1 1  79 PRO HD2  H   23.602  -6.719  -1.366 1.00 . A A . 233 PRO HD2  1 1 
       18 40218 1 1  79 PRO HD3  H   23.059  -5.605  -0.100 1.00 . A A . 233 PRO HD3  1 1 
       18 40219 1 1  79 PRO HG2  H   25.027  -5.041  -1.955 1.00 . A A . 233 PRO HG2  1 1 
       18 40220 1 1  79 PRO HG3  H   24.085  -3.820  -1.080 1.00 . A A . 233 PRO HG3  1 1 
       18 40221 1 1  79 PRO N    N   21.871  -5.598  -1.856 1.00 . A A . 233 PRO N    1 1 
       18 40222 1 1  79 PRO O    O   20.628  -3.582  -4.586 1.00 . A A . 233 PRO O    1 1 
       18 40223 1 1  80 SER C    C   18.826  -5.638  -5.682 1.00 . A A . 234 SER C    1 1 
       18 40224 1 1  80 SER CA   C   20.297  -6.057  -5.807 1.00 . A A . 234 SER CA   1 1 
       18 40225 1 1  80 SER CB   C   20.394  -7.542  -6.149 1.00 . A A . 234 SER CB   1 1 
       18 40226 1 1  80 SER H    H   21.448  -6.548  -4.094 1.00 . A A . 234 SER H    1 1 
       18 40227 1 1  80 SER HA   H   20.758  -5.484  -6.596 1.00 . A A . 234 SER HA   1 1 
       18 40228 1 1  80 SER HB2  H   19.879  -8.118  -5.395 1.00 . A A . 234 SER HB2  1 1 
       18 40229 1 1  80 SER HB3  H   19.939  -7.718  -7.113 1.00 . A A . 234 SER HB3  1 1 
       18 40230 1 1  80 SER HG   H   22.167  -7.593  -6.988 1.00 . A A . 234 SER HG   1 1 
       18 40231 1 1  80 SER N    N   21.029  -5.794  -4.571 1.00 . A A . 234 SER N    1 1 
       18 40232 1 1  80 SER O    O   18.151  -5.383  -6.682 1.00 . A A . 234 SER O    1 1 
       18 40233 1 1  80 SER OG   O   21.749  -7.961  -6.198 1.00 . A A . 234 SER OG   1 1 
       18 40234 1 1  81 ASP C    C   16.681  -3.736  -4.515 1.00 . A A . 235 ASP C    1 1 
       18 40235 1 1  81 ASP CA   C   16.969  -5.190  -4.150 1.00 . A A . 235 ASP CA   1 1 
       18 40236 1 1  81 ASP CB   C   16.695  -5.424  -2.659 1.00 . A A . 235 ASP CB   1 1 
       18 40237 1 1  81 ASP CG   C   15.238  -5.246  -2.289 1.00 . A A . 235 ASP CG   1 1 
       18 40238 1 1  81 ASP H    H   18.954  -5.765  -3.693 1.00 . A A . 235 ASP H    1 1 
       18 40239 1 1  81 ASP HA   H   16.317  -5.829  -4.733 1.00 . A A . 235 ASP HA   1 1 
       18 40240 1 1  81 ASP HB2  H   16.988  -6.430  -2.405 1.00 . A A . 235 ASP HB2  1 1 
       18 40241 1 1  81 ASP HB3  H   17.282  -4.727  -2.074 1.00 . A A . 235 ASP HB3  1 1 
       18 40242 1 1  81 ASP N    N   18.351  -5.557  -4.446 1.00 . A A . 235 ASP N    1 1 
       18 40243 1 1  81 ASP O    O   15.532  -3.366  -4.739 1.00 . A A . 235 ASP O    1 1 
       18 40244 1 1  81 ASP OD1  O   14.422  -6.103  -2.691 1.00 . A A . 235 ASP OD1  1 1 
       18 40245 1 1  81 ASP OD2  O   14.918  -4.278  -1.578 1.00 . A A . 235 ASP OD2  1 1 
       18 40246 1 1  82 LYS C    C   16.943  -1.276  -6.286 1.00 . A A . 236 LYS C    1 1 
       18 40247 1 1  82 LYS CA   C   17.561  -1.495  -4.905 1.00 . A A . 236 LYS CA   1 1 
       18 40248 1 1  82 LYS CB   C   18.896  -0.748  -4.802 1.00 . A A . 236 LYS CB   1 1 
       18 40249 1 1  82 LYS CD   C   21.124  -0.193  -5.843 1.00 . A A . 236 LYS CD   1 1 
       18 40250 1 1  82 LYS CE   C   21.906  -0.449  -4.565 1.00 . A A . 236 LYS CE   1 1 
       18 40251 1 1  82 LYS CG   C   19.873  -1.057  -5.929 1.00 . A A . 236 LYS CG   1 1 
       18 40252 1 1  82 LYS H    H   18.635  -3.284  -4.504 1.00 . A A . 236 LYS H    1 1 
       18 40253 1 1  82 LYS HA   H   16.886  -1.097  -4.163 1.00 . A A . 236 LYS HA   1 1 
       18 40254 1 1  82 LYS HB2  H   18.699   0.314  -4.810 1.00 . A A . 236 LYS HB2  1 1 
       18 40255 1 1  82 LYS HB3  H   19.366  -1.010  -3.866 1.00 . A A . 236 LYS HB3  1 1 
       18 40256 1 1  82 LYS HD2  H   21.758  -0.412  -6.689 1.00 . A A . 236 LYS HD2  1 1 
       18 40257 1 1  82 LYS HD3  H   20.831   0.847  -5.873 1.00 . A A . 236 LYS HD3  1 1 
       18 40258 1 1  82 LYS HE2  H   21.255  -0.289  -3.719 1.00 . A A . 236 LYS HE2  1 1 
       18 40259 1 1  82 LYS HE3  H   22.250  -1.473  -4.566 1.00 . A A . 236 LYS HE3  1 1 
       18 40260 1 1  82 LYS HG2  H   20.161  -2.095  -5.867 1.00 . A A . 236 LYS HG2  1 1 
       18 40261 1 1  82 LYS HG3  H   19.382  -0.874  -6.874 1.00 . A A . 236 LYS HG3  1 1 
       18 40262 1 1  82 LYS HZ1  H   22.764   1.446  -4.424 1.00 . A A . 236 LYS HZ1  1 1 
       18 40263 1 1  82 LYS HZ2  H   23.714   0.327  -5.260 1.00 . A A . 236 LYS HZ2  1 1 
       18 40264 1 1  82 LYS HZ3  H   23.607   0.249  -3.576 1.00 . A A . 236 LYS HZ3  1 1 
       18 40265 1 1  82 LYS N    N   17.731  -2.921  -4.621 1.00 . A A . 236 LYS N    1 1 
       18 40266 1 1  82 LYS NZ   N   23.079   0.455  -4.449 1.00 . A A . 236 LYS NZ   1 1 
       18 40267 1 1  82 LYS O    O   16.423  -0.201  -6.580 1.00 . A A . 236 LYS O    1 1 
       18 40268 1 1  83 ASP C    C   14.937  -2.488  -8.445 1.00 . A A . 237 ASP C    1 1 
       18 40269 1 1  83 ASP CA   C   16.444  -2.241  -8.468 1.00 . A A . 237 ASP CA   1 1 
       18 40270 1 1  83 ASP CB   C   17.142  -3.276  -9.357 1.00 . A A . 237 ASP CB   1 1 
       18 40271 1 1  83 ASP CG   C   16.623  -3.287 -10.780 1.00 . A A . 237 ASP CG   1 1 
       18 40272 1 1  83 ASP H    H   17.413  -3.139  -6.815 1.00 . A A . 237 ASP H    1 1 
       18 40273 1 1  83 ASP HA   H   16.633  -1.254  -8.860 1.00 . A A . 237 ASP HA   1 1 
       18 40274 1 1  83 ASP HB2  H   18.200  -3.060  -9.385 1.00 . A A . 237 ASP HB2  1 1 
       18 40275 1 1  83 ASP HB3  H   16.995  -4.259  -8.932 1.00 . A A . 237 ASP HB3  1 1 
       18 40276 1 1  83 ASP N    N   16.996  -2.305  -7.119 1.00 . A A . 237 ASP N    1 1 
       18 40277 1 1  83 ASP O    O   14.242  -2.303  -9.444 1.00 . A A . 237 ASP O    1 1 
       18 40278 1 1  83 ASP OD1  O   17.004  -2.391 -11.564 1.00 . A A . 237 ASP OD1  1 1 
       18 40279 1 1  83 ASP OD2  O   15.832  -4.188 -11.123 1.00 . A A . 237 ASP OD2  1 1 
       18 40280 1 1  84 ARG C    C   12.238  -2.059  -6.562 1.00 . A A . 238 ARG C    1 1 
       18 40281 1 1  84 ARG CA   C   13.030  -3.229  -7.143 1.00 . A A . 238 ARG CA   1 1 
       18 40282 1 1  84 ARG CB   C   12.896  -4.474  -6.264 1.00 . A A . 238 ARG CB   1 1 
       18 40283 1 1  84 ARG CD   C   13.179  -6.978  -6.165 1.00 . A A . 238 ARG CD   1 1 
       18 40284 1 1  84 ARG CG   C   13.557  -5.696  -6.882 1.00 . A A . 238 ARG CG   1 1 
       18 40285 1 1  84 ARG CZ   C   15.015  -8.144  -5.018 1.00 . A A . 238 ARG CZ   1 1 
       18 40286 1 1  84 ARG H    H   15.020  -2.940  -6.502 1.00 . A A . 238 ARG H    1 1 
       18 40287 1 1  84 ARG HA   H   12.642  -3.454  -8.126 1.00 . A A . 238 ARG HA   1 1 
       18 40288 1 1  84 ARG HB2  H   13.359  -4.280  -5.307 1.00 . A A . 238 ARG HB2  1 1 
       18 40289 1 1  84 ARG HB3  H   11.850  -4.690  -6.115 1.00 . A A . 238 ARG HB3  1 1 
       18 40290 1 1  84 ARG HD2  H   12.160  -6.896  -5.818 1.00 . A A . 238 ARG HD2  1 1 
       18 40291 1 1  84 ARG HD3  H   13.257  -7.801  -6.859 1.00 . A A . 238 ARG HD3  1 1 
       18 40292 1 1  84 ARG HE   H   13.900  -6.690  -4.203 1.00 . A A . 238 ARG HE   1 1 
       18 40293 1 1  84 ARG HG2  H   13.261  -5.772  -7.911 1.00 . A A . 238 ARG HG2  1 1 
       18 40294 1 1  84 ARG HG3  H   14.629  -5.571  -6.829 1.00 . A A . 238 ARG HG3  1 1 
       18 40295 1 1  84 ARG HH11 H   14.692  -8.780  -6.919 1.00 . A A . 238 ARG HH11 1 1 
       18 40296 1 1  84 ARG HH12 H   15.984  -9.575  -6.078 1.00 . A A . 238 ARG HH12 1 1 
       18 40297 1 1  84 ARG HH21 H   15.578  -7.720  -3.126 1.00 . A A . 238 ARG HH21 1 1 
       18 40298 1 1  84 ARG HH22 H   16.494  -8.971  -3.916 1.00 . A A . 238 ARG HH22 1 1 
       18 40299 1 1  84 ARG N    N   14.433  -2.886  -7.289 1.00 . A A . 238 ARG N    1 1 
       18 40300 1 1  84 ARG NE   N   14.045  -7.236  -5.025 1.00 . A A . 238 ARG NE   1 1 
       18 40301 1 1  84 ARG NH1  N   15.249  -8.894  -6.092 1.00 . A A . 238 ARG NH1  1 1 
       18 40302 1 1  84 ARG NH2  N   15.756  -8.294  -3.935 1.00 . A A . 238 ARG NH2  1 1 
       18 40303 1 1  84 ARG O    O   12.807  -1.014  -6.238 1.00 . A A . 238 ARG O    1 1 
       18 40304 1 1  85 ARG C    C    9.146  -1.763  -4.848 1.00 . A A . 239 ARG C    1 1 
       18 40305 1 1  85 ARG CA   C   10.066  -1.177  -5.906 1.00 . A A . 239 ARG CA   1 1 
       18 40306 1 1  85 ARG CB   C    9.215  -0.510  -6.993 1.00 . A A . 239 ARG CB   1 1 
       18 40307 1 1  85 ARG CD   C    9.099   0.751  -9.157 1.00 . A A . 239 ARG CD   1 1 
       18 40308 1 1  85 ARG CG   C   10.003   0.015  -8.180 1.00 . A A . 239 ARG CG   1 1 
       18 40309 1 1  85 ARG CZ   C    9.707   2.263 -11.020 1.00 . A A . 239 ARG CZ   1 1 
       18 40310 1 1  85 ARG H    H   10.510  -3.067  -6.766 1.00 . A A . 239 ARG H    1 1 
       18 40311 1 1  85 ARG HA   H   10.702  -0.434  -5.447 1.00 . A A . 239 ARG HA   1 1 
       18 40312 1 1  85 ARG HB2  H    8.498  -1.228  -7.361 1.00 . A A . 239 ARG HB2  1 1 
       18 40313 1 1  85 ARG HB3  H    8.680   0.319  -6.553 1.00 . A A . 239 ARG HB3  1 1 
       18 40314 1 1  85 ARG HD2  H    8.247   0.126  -9.378 1.00 . A A . 239 ARG HD2  1 1 
       18 40315 1 1  85 ARG HD3  H    8.760   1.665  -8.693 1.00 . A A . 239 ARG HD3  1 1 
       18 40316 1 1  85 ARG HE   H   10.316   0.363 -10.828 1.00 . A A . 239 ARG HE   1 1 
       18 40317 1 1  85 ARG HG2  H   10.764   0.694  -7.825 1.00 . A A . 239 ARG HG2  1 1 
       18 40318 1 1  85 ARG HG3  H   10.466  -0.817  -8.688 1.00 . A A . 239 ARG HG3  1 1 
       18 40319 1 1  85 ARG HH11 H    8.538   3.133  -9.606 1.00 . A A . 239 ARG HH11 1 1 
       18 40320 1 1  85 ARG HH12 H    8.968   4.147 -10.945 1.00 . A A . 239 ARG HH12 1 1 
       18 40321 1 1  85 ARG HH21 H   10.852   1.701 -12.594 1.00 . A A . 239 ARG HH21 1 1 
       18 40322 1 1  85 ARG HH22 H   10.284   3.341 -12.636 1.00 . A A . 239 ARG HH22 1 1 
       18 40323 1 1  85 ARG N    N   10.920  -2.220  -6.463 1.00 . A A . 239 ARG N    1 1 
       18 40324 1 1  85 ARG NE   N    9.782   1.080 -10.408 1.00 . A A . 239 ARG NE   1 1 
       18 40325 1 1  85 ARG NH1  N    9.014   3.259 -10.482 1.00 . A A . 239 ARG NH1  1 1 
       18 40326 1 1  85 ARG NH2  N   10.330   2.451 -12.176 1.00 . A A . 239 ARG NH2  1 1 
       18 40327 1 1  85 ARG O    O    8.555  -2.824  -5.049 1.00 . A A . 239 ARG O    1 1 
       18 40328 1 1  86 LEU C    C    6.744  -0.912  -2.922 1.00 . A A . 240 LEU C    1 1 
       18 40329 1 1  86 LEU CA   C    8.125  -1.503  -2.669 1.00 . A A . 240 LEU CA   1 1 
       18 40330 1 1  86 LEU CB   C    8.680  -1.078  -1.295 1.00 . A A . 240 LEU CB   1 1 
       18 40331 1 1  86 LEU CD1  C    6.739  -0.824   0.310 1.00 . A A . 240 LEU CD1  1 1 
       18 40332 1 1  86 LEU CD2  C    7.569  -3.101  -0.275 1.00 . A A . 240 LEU CD2  1 1 
       18 40333 1 1  86 LEU CG   C    7.963  -1.648  -0.054 1.00 . A A . 240 LEU CG   1 1 
       18 40334 1 1  86 LEU H    H    9.532  -0.240  -3.619 1.00 . A A . 240 LEU H    1 1 
       18 40335 1 1  86 LEU HA   H    8.058  -2.581  -2.709 1.00 . A A . 240 LEU HA   1 1 
       18 40336 1 1  86 LEU HB2  H    9.716  -1.377  -1.249 1.00 . A A . 240 LEU HB2  1 1 
       18 40337 1 1  86 LEU HB3  H    8.638  -0.001  -1.240 1.00 . A A . 240 LEU HB3  1 1 
       18 40338 1 1  86 LEU HD11 H    6.075  -0.771  -0.540 1.00 . A A . 240 LEU HD11 1 1 
       18 40339 1 1  86 LEU HD12 H    7.046   0.172   0.591 1.00 . A A . 240 LEU HD12 1 1 
       18 40340 1 1  86 LEU HD13 H    6.226  -1.289   1.138 1.00 . A A . 240 LEU HD13 1 1 
       18 40341 1 1  86 LEU HD21 H    8.450  -3.683  -0.498 1.00 . A A . 240 LEU HD21 1 1 
       18 40342 1 1  86 LEU HD22 H    6.877  -3.165  -1.102 1.00 . A A . 240 LEU HD22 1 1 
       18 40343 1 1  86 LEU HD23 H    7.098  -3.487   0.618 1.00 . A A . 240 LEU HD23 1 1 
       18 40344 1 1  86 LEU HG   H    8.642  -1.614   0.787 1.00 . A A . 240 LEU HG   1 1 
       18 40345 1 1  86 LEU N    N    9.021  -1.073  -3.729 1.00 . A A . 240 LEU N    1 1 
       18 40346 1 1  86 LEU O    O    6.497   0.262  -2.638 1.00 . A A . 240 LEU O    1 1 
       18 40347 1 1  87 SER C    C    3.527  -1.807  -2.792 1.00 . A A . 241 SER C    1 1 
       18 40348 1 1  87 SER CA   C    4.522  -1.265  -3.803 1.00 . A A . 241 SER CA   1 1 
       18 40349 1 1  87 SER CB   C    4.131  -1.698  -5.218 1.00 . A A . 241 SER CB   1 1 
       18 40350 1 1  87 SER H    H    6.120  -2.641  -3.698 1.00 . A A . 241 SER H    1 1 
       18 40351 1 1  87 SER HA   H    4.515  -0.188  -3.751 1.00 . A A . 241 SER HA   1 1 
       18 40352 1 1  87 SER HB2  H    3.123  -1.372  -5.427 1.00 . A A . 241 SER HB2  1 1 
       18 40353 1 1  87 SER HB3  H    4.809  -1.249  -5.930 1.00 . A A . 241 SER HB3  1 1 
       18 40354 1 1  87 SER HG   H    4.311  -3.508  -4.487 1.00 . A A . 241 SER HG   1 1 
       18 40355 1 1  87 SER N    N    5.863  -1.717  -3.489 1.00 . A A . 241 SER N    1 1 
       18 40356 1 1  87 SER O    O    3.534  -3.001  -2.480 1.00 . A A . 241 SER O    1 1 
       18 40357 1 1  87 SER OG   O    4.192  -3.109  -5.357 1.00 . A A . 241 SER OG   1 1 
       18 40358 1 1  88 VAL C    C    0.293  -1.026  -1.991 1.00 . A A . 242 VAL C    1 1 
       18 40359 1 1  88 VAL CA   C    1.642  -1.323  -1.358 1.00 . A A . 242 VAL CA   1 1 
       18 40360 1 1  88 VAL CB   C    1.734  -0.607   0.007 1.00 . A A . 242 VAL CB   1 1 
       18 40361 1 1  88 VAL CG1  C    0.679  -1.145   0.963 1.00 . A A . 242 VAL CG1  1 1 
       18 40362 1 1  88 VAL CG2  C    3.126  -0.757   0.603 1.00 . A A . 242 VAL CG2  1 1 
       18 40363 1 1  88 VAL H    H    2.788   0.024  -2.509 1.00 . A A . 242 VAL H    1 1 
       18 40364 1 1  88 VAL HA   H    1.726  -2.388  -1.194 1.00 . A A . 242 VAL HA   1 1 
       18 40365 1 1  88 VAL HB   H    1.542   0.444  -0.148 1.00 . A A . 242 VAL HB   1 1 
       18 40366 1 1  88 VAL HG11 H    0.833  -2.205   1.109 1.00 . A A . 242 VAL HG11 1 1 
       18 40367 1 1  88 VAL HG12 H   -0.303  -0.979   0.547 1.00 . A A . 242 VAL HG12 1 1 
       18 40368 1 1  88 VAL HG13 H    0.760  -0.636   1.912 1.00 . A A . 242 VAL HG13 1 1 
       18 40369 1 1  88 VAL HG21 H    3.368  -1.804   0.692 1.00 . A A . 242 VAL HG21 1 1 
       18 40370 1 1  88 VAL HG22 H    3.150  -0.297   1.580 1.00 . A A . 242 VAL HG22 1 1 
       18 40371 1 1  88 VAL HG23 H    3.846  -0.273  -0.040 1.00 . A A . 242 VAL HG23 1 1 
       18 40372 1 1  88 VAL N    N    2.697  -0.923  -2.264 1.00 . A A . 242 VAL N    1 1 
       18 40373 1 1  88 VAL O    O   -0.086   0.135  -2.159 1.00 . A A . 242 VAL O    1 1 
       18 40374 1 1  89 GLU C    C   -2.826  -2.047  -1.994 1.00 . A A . 243 GLU C    1 1 
       18 40375 1 1  89 GLU CA   C   -1.698  -1.958  -3.006 1.00 . A A . 243 GLU CA   1 1 
       18 40376 1 1  89 GLU CB   C   -1.872  -3.069  -4.041 1.00 . A A . 243 GLU CB   1 1 
       18 40377 1 1  89 GLU CD   C   -0.987  -4.287  -6.050 1.00 . A A . 243 GLU CD   1 1 
       18 40378 1 1  89 GLU CG   C   -0.787  -3.125  -5.102 1.00 . A A . 243 GLU CG   1 1 
       18 40379 1 1  89 GLU H    H   -0.061  -2.979  -2.147 1.00 . A A . 243 GLU H    1 1 
       18 40380 1 1  89 GLU HA   H   -1.735  -1.000  -3.500 1.00 . A A . 243 GLU HA   1 1 
       18 40381 1 1  89 GLU HB2  H   -1.884  -4.017  -3.528 1.00 . A A . 243 GLU HB2  1 1 
       18 40382 1 1  89 GLU HB3  H   -2.822  -2.932  -4.538 1.00 . A A . 243 GLU HB3  1 1 
       18 40383 1 1  89 GLU HG2  H   -0.801  -2.206  -5.670 1.00 . A A . 243 GLU HG2  1 1 
       18 40384 1 1  89 GLU HG3  H    0.172  -3.235  -4.616 1.00 . A A . 243 GLU HG3  1 1 
       18 40385 1 1  89 GLU N    N   -0.415  -2.083  -2.343 1.00 . A A . 243 GLU N    1 1 
       18 40386 1 1  89 GLU O    O   -2.746  -2.807  -1.033 1.00 . A A . 243 GLU O    1 1 
       18 40387 1 1  89 GLU OE1  O   -1.938  -4.246  -6.858 1.00 . A A . 243 GLU OE1  1 1 
       18 40388 1 1  89 GLU OE2  O   -0.216  -5.266  -5.972 1.00 . A A . 243 GLU OE2  1 1 
       18 40389 1 1  90 ILE C    C   -6.134  -2.139  -2.095 1.00 . A A . 244 ILE C    1 1 
       18 40390 1 1  90 ILE CA   C   -5.053  -1.353  -1.373 1.00 . A A . 244 ILE CA   1 1 
       18 40391 1 1  90 ILE CB   C   -5.580   0.045  -0.973 1.00 . A A . 244 ILE CB   1 1 
       18 40392 1 1  90 ILE CD1  C   -5.071   2.026   0.556 1.00 . A A . 244 ILE CD1  1 1 
       18 40393 1 1  90 ILE CG1  C   -4.576   0.726  -0.036 1.00 . A A . 244 ILE CG1  1 1 
       18 40394 1 1  90 ILE CG2  C   -6.954  -0.050  -0.315 1.00 . A A . 244 ILE CG2  1 1 
       18 40395 1 1  90 ILE H    H   -3.849  -0.628  -2.952 1.00 . A A . 244 ILE H    1 1 
       18 40396 1 1  90 ILE HA   H   -4.783  -1.884  -0.471 1.00 . A A . 244 ILE HA   1 1 
       18 40397 1 1  90 ILE HB   H   -5.679   0.637  -1.870 1.00 . A A . 244 ILE HB   1 1 
       18 40398 1 1  90 ILE HD11 H   -4.304   2.454   1.181 1.00 . A A . 244 ILE HD11 1 1 
       18 40399 1 1  90 ILE HD12 H   -5.955   1.838   1.149 1.00 . A A . 244 ILE HD12 1 1 
       18 40400 1 1  90 ILE HD13 H   -5.313   2.715  -0.239 1.00 . A A . 244 ILE HD13 1 1 
       18 40401 1 1  90 ILE HG12 H   -4.348   0.058   0.780 1.00 . A A . 244 ILE HG12 1 1 
       18 40402 1 1  90 ILE HG13 H   -3.670   0.936  -0.586 1.00 . A A . 244 ILE HG13 1 1 
       18 40403 1 1  90 ILE HG21 H   -7.357   0.946  -0.179 1.00 . A A . 244 ILE HG21 1 1 
       18 40404 1 1  90 ILE HG22 H   -6.860  -0.533   0.647 1.00 . A A . 244 ILE HG22 1 1 
       18 40405 1 1  90 ILE HG23 H   -7.617  -0.624  -0.944 1.00 . A A . 244 ILE HG23 1 1 
       18 40406 1 1  90 ILE N    N   -3.870  -1.270  -2.207 1.00 . A A . 244 ILE N    1 1 
       18 40407 1 1  90 ILE O    O   -6.789  -1.629  -3.009 1.00 . A A . 244 ILE O    1 1 
       18 40408 1 1  91 TRP C    C   -8.439  -4.482  -1.341 1.00 . A A . 245 TRP C    1 1 
       18 40409 1 1  91 TRP CA   C   -7.272  -4.281  -2.289 1.00 . A A . 245 TRP CA   1 1 
       18 40410 1 1  91 TRP CB   C   -6.632  -5.631  -2.634 1.00 . A A . 245 TRP CB   1 1 
       18 40411 1 1  91 TRP CD1  C   -4.690  -4.864  -4.127 1.00 . A A . 245 TRP CD1  1 1 
       18 40412 1 1  91 TRP CD2  C   -6.042  -6.374  -5.076 1.00 . A A . 245 TRP CD2  1 1 
       18 40413 1 1  91 TRP CE2  C   -5.031  -6.035  -5.996 1.00 . A A . 245 TRP CE2  1 1 
       18 40414 1 1  91 TRP CE3  C   -7.007  -7.309  -5.452 1.00 . A A . 245 TRP CE3  1 1 
       18 40415 1 1  91 TRP CG   C   -5.808  -5.609  -3.888 1.00 . A A . 245 TRP CG   1 1 
       18 40416 1 1  91 TRP CH2  C   -5.919  -7.512  -7.607 1.00 . A A . 245 TRP CH2  1 1 
       18 40417 1 1  91 TRP CZ2  C   -4.961  -6.600  -7.266 1.00 . A A . 245 TRP CZ2  1 1 
       18 40418 1 1  91 TRP CZ3  C   -6.936  -7.870  -6.713 1.00 . A A . 245 TRP CZ3  1 1 
       18 40419 1 1  91 TRP H    H   -5.741  -3.725  -0.948 1.00 . A A . 245 TRP H    1 1 
       18 40420 1 1  91 TRP HA   H   -7.634  -3.821  -3.194 1.00 . A A . 245 TRP HA   1 1 
       18 40421 1 1  91 TRP HB2  H   -5.991  -5.934  -1.821 1.00 . A A . 245 TRP HB2  1 1 
       18 40422 1 1  91 TRP HB3  H   -7.414  -6.367  -2.761 1.00 . A A . 245 TRP HB3  1 1 
       18 40423 1 1  91 TRP HD1  H   -4.253  -4.178  -3.417 1.00 . A A . 245 TRP HD1  1 1 
       18 40424 1 1  91 TRP HE1  H   -3.425  -4.691  -5.809 1.00 . A A . 245 TRP HE1  1 1 
       18 40425 1 1  91 TRP HE3  H   -7.799  -7.597  -4.777 1.00 . A A . 245 TRP HE3  1 1 
       18 40426 1 1  91 TRP HH2  H   -5.903  -7.976  -8.582 1.00 . A A . 245 TRP HH2  1 1 
       18 40427 1 1  91 TRP HZ2  H   -4.184  -6.335  -7.967 1.00 . A A . 245 TRP HZ2  1 1 
       18 40428 1 1  91 TRP HZ3  H   -7.674  -8.594  -7.022 1.00 . A A . 245 TRP HZ3  1 1 
       18 40429 1 1  91 TRP N    N   -6.292  -3.390  -1.691 1.00 . A A . 245 TRP N    1 1 
       18 40430 1 1  91 TRP NE1  N   -4.219  -5.112  -5.396 1.00 . A A . 245 TRP NE1  1 1 
       18 40431 1 1  91 TRP O    O   -8.299  -4.309  -0.136 1.00 . A A . 245 TRP O    1 1 
       18 40432 1 1  92 ASP C    C  -11.431  -6.374  -1.394 1.00 . A A . 246 ASP C    1 1 
       18 40433 1 1  92 ASP CA   C  -10.778  -5.034  -1.078 1.00 . A A . 246 ASP CA   1 1 
       18 40434 1 1  92 ASP CB   C  -11.747  -3.863  -1.293 1.00 . A A . 246 ASP CB   1 1 
       18 40435 1 1  92 ASP CG   C  -13.205  -4.233  -1.119 1.00 . A A . 246 ASP CG   1 1 
       18 40436 1 1  92 ASP H    H   -9.641  -4.969  -2.856 1.00 . A A . 246 ASP H    1 1 
       18 40437 1 1  92 ASP HA   H  -10.471  -5.044  -0.044 1.00 . A A . 246 ASP HA   1 1 
       18 40438 1 1  92 ASP HB2  H  -11.513  -3.084  -0.583 1.00 . A A . 246 ASP HB2  1 1 
       18 40439 1 1  92 ASP HB3  H  -11.611  -3.478  -2.293 1.00 . A A . 246 ASP HB3  1 1 
       18 40440 1 1  92 ASP N    N   -9.586  -4.838  -1.884 1.00 . A A . 246 ASP N    1 1 
       18 40441 1 1  92 ASP O    O  -11.432  -6.829  -2.539 1.00 . A A . 246 ASP O    1 1 
       18 40442 1 1  92 ASP OD1  O  -13.605  -4.693  -0.029 1.00 . A A . 246 ASP OD1  1 1 
       18 40443 1 1  92 ASP OD2  O  -13.980  -4.048  -2.077 1.00 . A A . 246 ASP OD2  1 1 
       18 40444 1 1  93 TRP C    C  -14.107  -8.124  -0.580 1.00 . A A . 247 TRP C    1 1 
       18 40445 1 1  93 TRP CA   C  -12.598  -8.306  -0.496 1.00 . A A . 247 TRP CA   1 1 
       18 40446 1 1  93 TRP CB   C  -12.231  -9.202   0.692 1.00 . A A . 247 TRP CB   1 1 
       18 40447 1 1  93 TRP CD1  C  -12.599 -11.615  -0.097 1.00 . A A . 247 TRP CD1  1 1 
       18 40448 1 1  93 TRP CD2  C  -14.015 -10.944   1.503 1.00 . A A . 247 TRP CD2  1 1 
       18 40449 1 1  93 TRP CE2  C  -14.321 -12.274   1.164 1.00 . A A . 247 TRP CE2  1 1 
       18 40450 1 1  93 TRP CE3  C  -14.774 -10.309   2.490 1.00 . A A . 247 TRP CE3  1 1 
       18 40451 1 1  93 TRP CG   C  -12.911 -10.539   0.683 1.00 . A A . 247 TRP CG   1 1 
       18 40452 1 1  93 TRP CH2  C  -16.078 -12.335   2.740 1.00 . A A . 247 TRP CH2  1 1 
       18 40453 1 1  93 TRP CZ2  C  -15.352 -12.980   1.776 1.00 . A A . 247 TRP CZ2  1 1 
       18 40454 1 1  93 TRP CZ3  C  -15.797 -11.011   3.098 1.00 . A A . 247 TRP CZ3  1 1 
       18 40455 1 1  93 TRP H    H  -11.911  -6.594   0.529 1.00 . A A . 247 TRP H    1 1 
       18 40456 1 1  93 TRP HA   H  -12.247  -8.762  -1.409 1.00 . A A . 247 TRP HA   1 1 
       18 40457 1 1  93 TRP HB2  H  -11.166  -9.374   0.688 1.00 . A A . 247 TRP HB2  1 1 
       18 40458 1 1  93 TRP HB3  H  -12.503  -8.698   1.608 1.00 . A A . 247 TRP HB3  1 1 
       18 40459 1 1  93 TRP HD1  H  -11.804 -11.626  -0.827 1.00 . A A . 247 TRP HD1  1 1 
       18 40460 1 1  93 TRP HE1  H  -13.423 -13.543  -0.245 1.00 . A A . 247 TRP HE1  1 1 
       18 40461 1 1  93 TRP HE3  H  -14.573  -9.288   2.780 1.00 . A A . 247 TRP HE3  1 1 
       18 40462 1 1  93 TRP HH2  H  -16.888 -12.845   3.240 1.00 . A A . 247 TRP HH2  1 1 
       18 40463 1 1  93 TRP HZ2  H  -15.581 -14.002   1.511 1.00 . A A . 247 TRP HZ2  1 1 
       18 40464 1 1  93 TRP HZ3  H  -16.393 -10.536   3.862 1.00 . A A . 247 TRP HZ3  1 1 
       18 40465 1 1  93 TRP N    N  -11.950  -7.014  -0.358 1.00 . A A . 247 TRP N    1 1 
       18 40466 1 1  93 TRP NE1  N  -13.444 -12.660   0.186 1.00 . A A . 247 TRP NE1  1 1 
       18 40467 1 1  93 TRP O    O  -14.715  -7.488   0.291 1.00 . A A . 247 TRP O    1 1 
       18 40468 1 1  94 ASP C    C  -16.641  -9.998  -2.150 1.00 . A A . 248 ASP C    1 1 
       18 40469 1 1  94 ASP CA   C  -16.149  -8.606  -1.816 1.00 . A A . 248 ASP CA   1 1 
       18 40470 1 1  94 ASP CB   C  -16.577  -7.621  -2.912 1.00 . A A . 248 ASP CB   1 1 
       18 40471 1 1  94 ASP CG   C  -16.346  -6.179  -2.516 1.00 . A A . 248 ASP CG   1 1 
       18 40472 1 1  94 ASP H    H  -14.150  -9.032  -2.361 1.00 . A A . 248 ASP H    1 1 
       18 40473 1 1  94 ASP HA   H  -16.579  -8.300  -0.875 1.00 . A A . 248 ASP HA   1 1 
       18 40474 1 1  94 ASP HB2  H  -16.012  -7.822  -3.809 1.00 . A A . 248 ASP HB2  1 1 
       18 40475 1 1  94 ASP HB3  H  -17.628  -7.755  -3.115 1.00 . A A . 248 ASP HB3  1 1 
       18 40476 1 1  94 ASP N    N  -14.700  -8.631  -1.654 1.00 . A A . 248 ASP N    1 1 
       18 40477 1 1  94 ASP O    O  -16.921 -10.311  -3.312 1.00 . A A . 248 ASP O    1 1 
       18 40478 1 1  94 ASP OD1  O  -15.711  -5.934  -1.485 1.00 . A A . 248 ASP OD1  1 1 
       18 40479 1 1  94 ASP OD2  O  -16.772  -5.260  -3.246 1.00 . A A . 248 ASP OD2  1 1 
       18 40480 1 1  95 ARG C    C  -16.170 -12.938  -2.229 1.00 . A A . 249 ARG C    1 1 
       18 40481 1 1  95 ARG CA   C  -17.113 -12.228  -1.263 1.00 . A A . 249 ARG CA   1 1 
       18 40482 1 1  95 ARG CB   C  -18.556 -12.354  -1.764 1.00 . A A . 249 ARG CB   1 1 
       18 40483 1 1  95 ARG CD   C  -20.995 -11.900  -1.365 1.00 . A A . 249 ARG CD   1 1 
       18 40484 1 1  95 ARG CG   C  -19.574 -11.646  -0.891 1.00 . A A . 249 ARG CG   1 1 
       18 40485 1 1  95 ARG CZ   C  -22.316 -11.012  -3.252 1.00 . A A . 249 ARG CZ   1 1 
       18 40486 1 1  95 ARG H    H  -16.537 -10.484  -0.219 1.00 . A A . 249 ARG H    1 1 
       18 40487 1 1  95 ARG HA   H  -17.035 -12.696  -0.292 1.00 . A A . 249 ARG HA   1 1 
       18 40488 1 1  95 ARG HB2  H  -18.615 -11.935  -2.757 1.00 . A A . 249 ARG HB2  1 1 
       18 40489 1 1  95 ARG HB3  H  -18.817 -13.399  -1.810 1.00 . A A . 249 ARG HB3  1 1 
       18 40490 1 1  95 ARG HD2  H  -21.218 -12.949  -1.247 1.00 . A A . 249 ARG HD2  1 1 
       18 40491 1 1  95 ARG HD3  H  -21.670 -11.320  -0.755 1.00 . A A . 249 ARG HD3  1 1 
       18 40492 1 1  95 ARG HE   H  -20.444 -11.706  -3.391 1.00 . A A . 249 ARG HE   1 1 
       18 40493 1 1  95 ARG HG2  H  -19.476 -12.004   0.122 1.00 . A A . 249 ARG HG2  1 1 
       18 40494 1 1  95 ARG HG3  H  -19.380 -10.584  -0.919 1.00 . A A . 249 ARG HG3  1 1 
       18 40495 1 1  95 ARG HH11 H  -23.251 -10.913  -1.456 1.00 . A A . 249 ARG HH11 1 1 
       18 40496 1 1  95 ARG HH12 H  -24.175 -10.337  -2.808 1.00 . A A . 249 ARG HH12 1 1 
       18 40497 1 1  95 ARG HH21 H  -21.661 -10.969  -5.166 1.00 . A A . 249 ARG HH21 1 1 
       18 40498 1 1  95 ARG HH22 H  -23.275 -10.382  -4.924 1.00 . A A . 249 ARG HH22 1 1 
       18 40499 1 1  95 ARG N    N  -16.733 -10.828  -1.114 1.00 . A A . 249 ARG N    1 1 
       18 40500 1 1  95 ARG NE   N  -21.191 -11.532  -2.768 1.00 . A A . 249 ARG NE   1 1 
       18 40501 1 1  95 ARG NH1  N  -23.328 -10.732  -2.440 1.00 . A A . 249 ARG NH1  1 1 
       18 40502 1 1  95 ARG NH2  N  -22.424 -10.764  -4.551 1.00 . A A . 249 ARG NH2  1 1 
       18 40503 1 1  95 ARG O    O  -15.057 -12.475  -2.484 1.00 . A A . 249 ARG O    1 1 
       18 40504 1 1  96 THR C    C  -16.206 -14.064  -5.154 1.00 . A A . 250 THR C    1 1 
       18 40505 1 1  96 THR CA   C  -15.886 -14.736  -3.820 1.00 . A A . 250 THR CA   1 1 
       18 40506 1 1  96 THR CB   C  -16.235 -16.243  -3.874 1.00 . A A . 250 THR CB   1 1 
       18 40507 1 1  96 THR CG2  C  -17.679 -16.461  -4.311 1.00 . A A . 250 THR CG2  1 1 
       18 40508 1 1  96 THR H    H  -17.448 -14.456  -2.427 1.00 . A A . 250 THR H    1 1 
       18 40509 1 1  96 THR HA   H  -14.830 -14.634  -3.617 1.00 . A A . 250 THR HA   1 1 
       18 40510 1 1  96 THR HB   H  -16.113 -16.656  -2.883 1.00 . A A . 250 THR HB   1 1 
       18 40511 1 1  96 THR HG1  H  -15.299 -16.443  -5.603 1.00 . A A . 250 THR HG1  1 1 
       18 40512 1 1  96 THR HG21 H  -18.343 -15.972  -3.612 1.00 . A A . 250 THR HG21 1 1 
       18 40513 1 1  96 THR HG22 H  -17.895 -17.518  -4.332 1.00 . A A . 250 THR HG22 1 1 
       18 40514 1 1  96 THR HG23 H  -17.824 -16.043  -5.296 1.00 . A A . 250 THR HG23 1 1 
       18 40515 1 1  96 THR N    N  -16.615 -14.061  -2.763 1.00 . A A . 250 THR N    1 1 
       18 40516 1 1  96 THR O    O  -15.683 -14.434  -6.204 1.00 . A A . 250 THR O    1 1 
       18 40517 1 1  96 THR OG1  O  -15.353 -16.931  -4.771 1.00 . A A . 250 THR OG1  1 1 
       18 40518 1 1  97 THR C    C  -16.420 -11.548  -6.920 1.00 . A A . 251 THR C    1 1 
       18 40519 1 1  97 THR CA   C  -17.543 -12.339  -6.248 1.00 . A A . 251 THR CA   1 1 
       18 40520 1 1  97 THR CB   C  -18.685 -11.381  -5.855 1.00 . A A . 251 THR CB   1 1 
       18 40521 1 1  97 THR CG2  C  -19.351 -10.784  -7.086 1.00 . A A . 251 THR CG2  1 1 
       18 40522 1 1  97 THR H    H  -17.388 -12.775  -4.198 1.00 . A A . 251 THR H    1 1 
       18 40523 1 1  97 THR HA   H  -17.932 -13.061  -6.949 1.00 . A A . 251 THR HA   1 1 
       18 40524 1 1  97 THR HB   H  -18.275 -10.578  -5.259 1.00 . A A . 251 THR HB   1 1 
       18 40525 1 1  97 THR HG1  H  -19.889 -12.916  -5.527 1.00 . A A . 251 THR HG1  1 1 
       18 40526 1 1  97 THR HG21 H  -19.783 -11.575  -7.679 1.00 . A A . 251 THR HG21 1 1 
       18 40527 1 1  97 THR HG22 H  -18.616 -10.255  -7.671 1.00 . A A . 251 THR HG22 1 1 
       18 40528 1 1  97 THR HG23 H  -20.128 -10.100  -6.777 1.00 . A A . 251 THR HG23 1 1 
       18 40529 1 1  97 THR N    N  -17.067 -13.054  -5.080 1.00 . A A . 251 THR N    1 1 
       18 40530 1 1  97 THR O    O  -15.997 -11.878  -8.028 1.00 . A A . 251 THR O    1 1 
       18 40531 1 1  97 THR OG1  O  -19.663 -12.088  -5.079 1.00 . A A . 251 THR OG1  1 1 
       18 40532 1 1  98 ARG C    C  -13.769  -9.348  -5.919 1.00 . A A . 252 ARG C    1 1 
       18 40533 1 1  98 ARG CA   C  -14.936  -9.633  -6.851 1.00 . A A . 252 ARG CA   1 1 
       18 40534 1 1  98 ARG CB   C  -15.589  -8.314  -7.264 1.00 . A A . 252 ARG CB   1 1 
       18 40535 1 1  98 ARG CD   C  -17.083  -7.085  -8.873 1.00 . A A . 252 ARG CD   1 1 
       18 40536 1 1  98 ARG CG   C  -16.423  -8.412  -8.530 1.00 . A A . 252 ARG CG   1 1 
       18 40537 1 1  98 ARG CZ   C  -16.400  -4.720  -9.070 1.00 . A A . 252 ARG CZ   1 1 
       18 40538 1 1  98 ARG H    H  -16.209 -10.357  -5.320 1.00 . A A . 252 ARG H    1 1 
       18 40539 1 1  98 ARG HA   H  -14.559 -10.122  -7.735 1.00 . A A . 252 ARG HA   1 1 
       18 40540 1 1  98 ARG HB2  H  -16.230  -7.979  -6.462 1.00 . A A . 252 ARG HB2  1 1 
       18 40541 1 1  98 ARG HB3  H  -14.815  -7.580  -7.423 1.00 . A A . 252 ARG HB3  1 1 
       18 40542 1 1  98 ARG HD2  H  -17.664  -7.211  -9.775 1.00 . A A . 252 ARG HD2  1 1 
       18 40543 1 1  98 ARG HD3  H  -17.738  -6.804  -8.062 1.00 . A A . 252 ARG HD3  1 1 
       18 40544 1 1  98 ARG HE   H  -15.172  -6.291  -9.257 1.00 . A A . 252 ARG HE   1 1 
       18 40545 1 1  98 ARG HG2  H  -15.782  -8.704  -9.347 1.00 . A A . 252 ARG HG2  1 1 
       18 40546 1 1  98 ARG HG3  H  -17.189  -9.159  -8.388 1.00 . A A . 252 ARG HG3  1 1 
       18 40547 1 1  98 ARG HH11 H  -18.369  -4.995  -8.663 1.00 . A A . 252 ARG HH11 1 1 
       18 40548 1 1  98 ARG HH12 H  -17.865  -3.343  -8.813 1.00 . A A . 252 ARG HH12 1 1 
       18 40549 1 1  98 ARG HH21 H  -14.504  -4.113  -9.460 1.00 . A A . 252 ARG HH21 1 1 
       18 40550 1 1  98 ARG HH22 H  -15.669  -2.837  -9.279 1.00 . A A . 252 ARG HH22 1 1 
       18 40551 1 1  98 ARG N    N  -15.920 -10.519  -6.246 1.00 . A A . 252 ARG N    1 1 
       18 40552 1 1  98 ARG NE   N  -16.104  -6.020  -9.087 1.00 . A A . 252 ARG NE   1 1 
       18 40553 1 1  98 ARG NH1  N  -17.645  -4.322  -8.832 1.00 . A A . 252 ARG NH1  1 1 
       18 40554 1 1  98 ARG NH2  N  -15.449  -3.818  -9.286 1.00 . A A . 252 ARG NH2  1 1 
       18 40555 1 1  98 ARG O    O  -13.879  -9.460  -4.697 1.00 . A A . 252 ARG O    1 1 
       18 40556 1 1  99 ASN C    C  -11.184  -7.093  -6.150 1.00 . A A . 253 ASN C    1 1 
       18 40557 1 1  99 ASN CA   C  -11.470  -8.543  -5.796 1.00 . A A . 253 ASN CA   1 1 
       18 40558 1 1  99 ASN CB   C  -10.249  -9.411  -6.133 1.00 . A A . 253 ASN CB   1 1 
       18 40559 1 1  99 ASN CG   C  -10.376 -10.840  -5.640 1.00 . A A . 253 ASN CG   1 1 
       18 40560 1 1  99 ASN H    H  -12.613  -9.012  -7.508 1.00 . A A . 253 ASN H    1 1 
       18 40561 1 1  99 ASN HA   H  -11.682  -8.615  -4.740 1.00 . A A . 253 ASN HA   1 1 
       18 40562 1 1  99 ASN HB2  H  -10.121  -9.434  -7.205 1.00 . A A . 253 ASN HB2  1 1 
       18 40563 1 1  99 ASN HB3  H   -9.371  -8.971  -5.683 1.00 . A A . 253 ASN HB3  1 1 
       18 40564 1 1  99 ASN HD21 H  -11.455 -10.250  -4.086 1.00 . A A . 253 ASN HD21 1 1 
       18 40565 1 1  99 ASN HD22 H  -11.182 -11.942  -4.205 1.00 . A A . 253 ASN HD22 1 1 
       18 40566 1 1  99 ASN N    N  -12.649  -8.986  -6.527 1.00 . A A . 253 ASN N    1 1 
       18 40567 1 1  99 ASN ND2  N  -11.068 -11.029  -4.529 1.00 . A A . 253 ASN ND2  1 1 
       18 40568 1 1  99 ASN O    O  -10.041  -6.716  -6.410 1.00 . A A . 253 ASN O    1 1 
       18 40569 1 1  99 ASN OD1  O   -9.845 -11.768  -6.253 1.00 . A A . 253 ASN OD1  1 1 
       18 40570 1 1 100 ASP C    C  -11.256  -4.141  -5.565 1.00 . A A . 254 ASP C    1 1 
       18 40571 1 1 100 ASP CA   C  -12.139  -4.891  -6.549 1.00 . A A . 254 ASP CA   1 1 
       18 40572 1 1 100 ASP CB   C  -13.529  -4.243  -6.617 1.00 . A A . 254 ASP CB   1 1 
       18 40573 1 1 100 ASP CG   C  -14.342  -4.439  -5.350 1.00 . A A . 254 ASP CG   1 1 
       18 40574 1 1 100 ASP H    H  -13.122  -6.660  -5.947 1.00 . A A . 254 ASP H    1 1 
       18 40575 1 1 100 ASP HA   H  -11.684  -4.838  -7.527 1.00 . A A . 254 ASP HA   1 1 
       18 40576 1 1 100 ASP HB2  H  -13.415  -3.183  -6.785 1.00 . A A . 254 ASP HB2  1 1 
       18 40577 1 1 100 ASP HB3  H  -14.077  -4.673  -7.443 1.00 . A A . 254 ASP HB3  1 1 
       18 40578 1 1 100 ASP N    N  -12.242  -6.297  -6.187 1.00 . A A . 254 ASP N    1 1 
       18 40579 1 1 100 ASP O    O  -11.459  -4.202  -4.356 1.00 . A A . 254 ASP O    1 1 
       18 40580 1 1 100 ASP OD1  O  -14.800  -5.562  -5.099 1.00 . A A . 254 ASP OD1  1 1 
       18 40581 1 1 100 ASP OD2  O  -14.547  -3.471  -4.590 1.00 . A A . 254 ASP OD2  1 1 
       18 40582 1 1 101 PHE C    C   -9.484  -1.206  -5.595 1.00 . A A . 255 PHE C    1 1 
       18 40583 1 1 101 PHE CA   C   -9.358  -2.682  -5.260 1.00 . A A . 255 PHE CA   1 1 
       18 40584 1 1 101 PHE CB   C   -7.910  -3.169  -5.421 1.00 . A A . 255 PHE CB   1 1 
       18 40585 1 1 101 PHE CD1  C   -7.681  -3.744  -7.848 1.00 . A A . 255 PHE CD1  1 1 
       18 40586 1 1 101 PHE CD2  C   -6.375  -1.943  -6.989 1.00 . A A . 255 PHE CD2  1 1 
       18 40587 1 1 101 PHE CE1  C   -7.145  -3.540  -9.102 1.00 . A A . 255 PHE CE1  1 1 
       18 40588 1 1 101 PHE CE2  C   -5.833  -1.736  -8.241 1.00 . A A . 255 PHE CE2  1 1 
       18 40589 1 1 101 PHE CG   C   -7.303  -2.950  -6.778 1.00 . A A . 255 PHE CG   1 1 
       18 40590 1 1 101 PHE CZ   C   -6.141  -2.555  -9.266 1.00 . A A . 255 PHE CZ   1 1 
       18 40591 1 1 101 PHE H    H  -10.133  -3.454  -7.061 1.00 . A A . 255 PHE H    1 1 
       18 40592 1 1 101 PHE HA   H   -9.660  -2.826  -4.233 1.00 . A A . 255 PHE HA   1 1 
       18 40593 1 1 101 PHE HB2  H   -7.289  -2.651  -4.707 1.00 . A A . 255 PHE HB2  1 1 
       18 40594 1 1 101 PHE HB3  H   -7.876  -4.228  -5.212 1.00 . A A . 255 PHE HB3  1 1 
       18 40595 1 1 101 PHE HD1  H   -8.403  -4.532  -7.694 1.00 . A A . 255 PHE HD1  1 1 
       18 40596 1 1 101 PHE HD2  H   -6.073  -1.319  -6.161 1.00 . A A . 255 PHE HD2  1 1 
       18 40597 1 1 101 PHE HE1  H   -7.448  -4.166  -9.928 1.00 . A A . 255 PHE HE1  1 1 
       18 40598 1 1 101 PHE HE2  H   -5.111  -0.948  -8.394 1.00 . A A . 255 PHE HE2  1 1 
       18 40599 1 1 101 PHE HZ   H   -5.689  -2.400 -10.234 1.00 . A A . 255 PHE HZ   1 1 
       18 40600 1 1 101 PHE N    N  -10.259  -3.453  -6.091 1.00 . A A . 255 PHE N    1 1 
       18 40601 1 1 101 PHE O    O  -10.357  -0.816  -6.372 1.00 . A A . 255 PHE O    1 1 
       18 40602 1 1 102 MET C    C   -7.449   1.595  -5.887 1.00 . A A . 256 MET C    1 1 
       18 40603 1 1 102 MET CA   C   -8.717   1.049  -5.238 1.00 . A A . 256 MET CA   1 1 
       18 40604 1 1 102 MET CB   C   -8.982   1.769  -3.920 1.00 . A A . 256 MET CB   1 1 
       18 40605 1 1 102 MET CE   C   -7.828   3.360  -1.581 1.00 . A A . 256 MET CE   1 1 
       18 40606 1 1 102 MET CG   C   -9.044   3.282  -4.050 1.00 . A A . 256 MET CG   1 1 
       18 40607 1 1 102 MET H    H   -7.936  -0.744  -4.418 1.00 . A A . 256 MET H    1 1 
       18 40608 1 1 102 MET HA   H   -9.547   1.228  -5.904 1.00 . A A . 256 MET HA   1 1 
       18 40609 1 1 102 MET HB2  H   -9.925   1.425  -3.522 1.00 . A A . 256 MET HB2  1 1 
       18 40610 1 1 102 MET HB3  H   -8.196   1.521  -3.224 1.00 . A A . 256 MET HB3  1 1 
       18 40611 1 1 102 MET HE1  H   -8.088   2.355  -1.273 1.00 . A A . 256 MET HE1  1 1 
       18 40612 1 1 102 MET HE2  H   -7.586   3.954  -0.715 1.00 . A A . 256 MET HE2  1 1 
       18 40613 1 1 102 MET HE3  H   -6.971   3.319  -2.239 1.00 . A A . 256 MET HE3  1 1 
       18 40614 1 1 102 MET HG2  H   -8.138   3.627  -4.527 1.00 . A A . 256 MET HG2  1 1 
       18 40615 1 1 102 MET HG3  H   -9.895   3.544  -4.662 1.00 . A A . 256 MET HG3  1 1 
       18 40616 1 1 102 MET N    N   -8.632  -0.382  -5.012 1.00 . A A . 256 MET N    1 1 
       18 40617 1 1 102 MET O    O   -7.502   2.166  -6.972 1.00 . A A . 256 MET O    1 1 
       18 40618 1 1 102 MET SD   S   -9.206   4.099  -2.453 1.00 . A A . 256 MET SD   1 1 
       18 40619 1 1 103 GLY C    C   -3.859   1.435  -5.042 1.00 . A A . 257 GLY C    1 1 
       18 40620 1 1 103 GLY CA   C   -5.083   1.991  -5.729 1.00 . A A . 257 GLY CA   1 1 
       18 40621 1 1 103 GLY H    H   -6.289   0.805  -4.461 1.00 . A A . 257 GLY H    1 1 
       18 40622 1 1 103 GLY HA2  H   -4.999   1.814  -6.791 1.00 . A A . 257 GLY HA2  1 1 
       18 40623 1 1 103 GLY HA3  H   -5.127   3.057  -5.554 1.00 . A A . 257 GLY HA3  1 1 
       18 40624 1 1 103 GLY N    N   -6.309   1.387  -5.248 1.00 . A A . 257 GLY N    1 1 
       18 40625 1 1 103 GLY O    O   -3.930   0.386  -4.400 1.00 . A A . 257 GLY O    1 1 
       18 40626 1 1 104 SER C    C   -0.471   2.812  -4.536 1.00 . A A . 258 SER C    1 1 
       18 40627 1 1 104 SER CA   C   -1.475   1.665  -4.642 1.00 . A A . 258 SER CA   1 1 
       18 40628 1 1 104 SER CB   C   -0.928   0.573  -5.578 1.00 . A A . 258 SER CB   1 1 
       18 40629 1 1 104 SER H    H   -2.779   3.018  -5.604 1.00 . A A . 258 SER H    1 1 
       18 40630 1 1 104 SER HA   H   -1.642   1.244  -3.662 1.00 . A A . 258 SER HA   1 1 
       18 40631 1 1 104 SER HB2  H   -1.612  -0.262  -5.587 1.00 . A A . 258 SER HB2  1 1 
       18 40632 1 1 104 SER HB3  H   -0.845   0.973  -6.578 1.00 . A A . 258 SER HB3  1 1 
       18 40633 1 1 104 SER HG   H    1.029   0.706  -5.496 1.00 . A A . 258 SER HG   1 1 
       18 40634 1 1 104 SER N    N   -2.746   2.144  -5.158 1.00 . A A . 258 SER N    1 1 
       18 40635 1 1 104 SER O    O   -0.693   3.896  -5.079 1.00 . A A . 258 SER O    1 1 
       18 40636 1 1 104 SER OG   O    0.347   0.107  -5.167 1.00 . A A . 258 SER OG   1 1 
       18 40637 1 1 105 LEU C    C    3.021   2.601  -4.074 1.00 . A A . 259 LEU C    1 1 
       18 40638 1 1 105 LEU CA   C    1.773   3.445  -3.843 1.00 . A A . 259 LEU CA   1 1 
       18 40639 1 1 105 LEU CB   C    1.893   4.308  -2.567 1.00 . A A . 259 LEU CB   1 1 
       18 40640 1 1 105 LEU CD1  C    2.890   2.615  -0.962 1.00 . A A . 259 LEU CD1  1 1 
       18 40641 1 1 105 LEU CD2  C    1.761   4.644  -0.095 1.00 . A A . 259 LEU CD2  1 1 
       18 40642 1 1 105 LEU CG   C    1.764   3.605  -1.199 1.00 . A A . 259 LEU CG   1 1 
       18 40643 1 1 105 LEU H    H    0.632   1.770  -3.238 1.00 . A A . 259 LEU H    1 1 
       18 40644 1 1 105 LEU HA   H    1.650   4.101  -4.694 1.00 . A A . 259 LEU HA   1 1 
       18 40645 1 1 105 LEU HB2  H    2.856   4.796  -2.592 1.00 . A A . 259 LEU HB2  1 1 
       18 40646 1 1 105 LEU HB3  H    1.132   5.074  -2.616 1.00 . A A . 259 LEU HB3  1 1 
       18 40647 1 1 105 LEU HD11 H    2.751   2.135  -0.005 1.00 . A A . 259 LEU HD11 1 1 
       18 40648 1 1 105 LEU HD12 H    3.834   3.138  -0.968 1.00 . A A . 259 LEU HD12 1 1 
       18 40649 1 1 105 LEU HD13 H    2.884   1.870  -1.743 1.00 . A A . 259 LEU HD13 1 1 
       18 40650 1 1 105 LEU HD21 H    0.947   5.335  -0.255 1.00 . A A . 259 LEU HD21 1 1 
       18 40651 1 1 105 LEU HD22 H    2.697   5.181  -0.103 1.00 . A A . 259 LEU HD22 1 1 
       18 40652 1 1 105 LEU HD23 H    1.635   4.155   0.859 1.00 . A A . 259 LEU HD23 1 1 
       18 40653 1 1 105 LEU HG   H    0.826   3.069  -1.149 1.00 . A A . 259 LEU HG   1 1 
       18 40654 1 1 105 LEU N    N    0.611   2.571  -3.809 1.00 . A A . 259 LEU N    1 1 
       18 40655 1 1 105 LEU O    O    3.052   1.428  -3.704 1.00 . A A . 259 LEU O    1 1 
       18 40656 1 1 106 SER C    C    6.475   3.231  -4.659 1.00 . A A . 260 SER C    1 1 
       18 40657 1 1 106 SER CA   C    5.237   2.421  -5.014 1.00 . A A . 260 SER CA   1 1 
       18 40658 1 1 106 SER CB   C    5.254   2.034  -6.494 1.00 . A A . 260 SER CB   1 1 
       18 40659 1 1 106 SER H    H    3.951   4.101  -5.014 1.00 . A A . 260 SER H    1 1 
       18 40660 1 1 106 SER HA   H    5.227   1.523  -4.417 1.00 . A A . 260 SER HA   1 1 
       18 40661 1 1 106 SER HB2  H    4.305   1.590  -6.756 1.00 . A A . 260 SER HB2  1 1 
       18 40662 1 1 106 SER HB3  H    5.412   2.920  -7.091 1.00 . A A . 260 SER HB3  1 1 
       18 40663 1 1 106 SER HG   H    6.010   0.550  -7.525 1.00 . A A . 260 SER HG   1 1 
       18 40664 1 1 106 SER N    N    4.027   3.168  -4.717 1.00 . A A . 260 SER N    1 1 
       18 40665 1 1 106 SER O    O    6.684   4.329  -5.179 1.00 . A A . 260 SER O    1 1 
       18 40666 1 1 106 SER OG   O    6.283   1.102  -6.783 1.00 . A A . 260 SER OG   1 1 
       18 40667 1 1 107 PHE C    C    9.710   2.735  -4.033 1.00 . A A . 261 PHE C    1 1 
       18 40668 1 1 107 PHE CA   C    8.507   3.346  -3.333 1.00 . A A . 261 PHE CA   1 1 
       18 40669 1 1 107 PHE CB   C    8.698   3.210  -1.823 1.00 . A A . 261 PHE CB   1 1 
       18 40670 1 1 107 PHE CD1  C    7.476   5.232  -0.994 1.00 . A A . 261 PHE CD1  1 1 
       18 40671 1 1 107 PHE CD2  C    6.777   3.090  -0.221 1.00 . A A . 261 PHE CD2  1 1 
       18 40672 1 1 107 PHE CE1  C    6.498   5.830  -0.228 1.00 . A A . 261 PHE CE1  1 1 
       18 40673 1 1 107 PHE CE2  C    5.798   3.684   0.548 1.00 . A A . 261 PHE CE2  1 1 
       18 40674 1 1 107 PHE CG   C    7.626   3.858  -0.999 1.00 . A A . 261 PHE CG   1 1 
       18 40675 1 1 107 PHE CZ   C    5.656   5.055   0.545 1.00 . A A . 261 PHE CZ   1 1 
       18 40676 1 1 107 PHE H    H    7.046   1.817  -3.370 1.00 . A A . 261 PHE H    1 1 
       18 40677 1 1 107 PHE HA   H    8.440   4.392  -3.591 1.00 . A A . 261 PHE HA   1 1 
       18 40678 1 1 107 PHE HB2  H    8.719   2.162  -1.566 1.00 . A A . 261 PHE HB2  1 1 
       18 40679 1 1 107 PHE HB3  H    9.642   3.658  -1.549 1.00 . A A . 261 PHE HB3  1 1 
       18 40680 1 1 107 PHE HD1  H    8.133   5.839  -1.599 1.00 . A A . 261 PHE HD1  1 1 
       18 40681 1 1 107 PHE HD2  H    6.886   2.018  -0.219 1.00 . A A . 261 PHE HD2  1 1 
       18 40682 1 1 107 PHE HE1  H    6.390   6.904  -0.232 1.00 . A A . 261 PHE HE1  1 1 
       18 40683 1 1 107 PHE HE2  H    5.142   3.074   1.151 1.00 . A A . 261 PHE HE2  1 1 
       18 40684 1 1 107 PHE HZ   H    4.890   5.522   1.147 1.00 . A A . 261 PHE HZ   1 1 
       18 40685 1 1 107 PHE N    N    7.280   2.692  -3.757 1.00 . A A . 261 PHE N    1 1 
       18 40686 1 1 107 PHE O    O    9.822   1.513  -4.137 1.00 . A A . 261 PHE O    1 1 
       18 40687 1 1 108 GLY C    C   12.815   2.672  -4.026 1.00 . A A . 262 GLY C    1 1 
       18 40688 1 1 108 GLY CA   C   11.835   3.096  -5.096 1.00 . A A . 262 GLY CA   1 1 
       18 40689 1 1 108 GLY H    H   10.438   4.547  -4.451 1.00 . A A . 262 GLY H    1 1 
       18 40690 1 1 108 GLY HA2  H   11.614   2.251  -5.731 1.00 . A A . 262 GLY HA2  1 1 
       18 40691 1 1 108 GLY HA3  H   12.278   3.881  -5.689 1.00 . A A . 262 GLY HA3  1 1 
       18 40692 1 1 108 GLY N    N   10.607   3.582  -4.507 1.00 . A A . 262 GLY N    1 1 
       18 40693 1 1 108 GLY O    O   13.143   3.457  -3.139 1.00 . A A . 262 GLY O    1 1 
       18 40694 1 1 109 VAL C    C   15.485   1.663  -3.017 1.00 . A A . 263 VAL C    1 1 
       18 40695 1 1 109 VAL CA   C   14.160   0.901  -3.063 1.00 . A A . 263 VAL CA   1 1 
       18 40696 1 1 109 VAL CB   C   14.422  -0.605  -3.252 1.00 . A A . 263 VAL CB   1 1 
       18 40697 1 1 109 VAL CG1  C   15.432  -1.099  -2.232 1.00 . A A . 263 VAL CG1  1 1 
       18 40698 1 1 109 VAL CG2  C   13.124  -1.388  -3.132 1.00 . A A . 263 VAL CG2  1 1 
       18 40699 1 1 109 VAL H    H   13.020   0.861  -4.848 1.00 . A A . 263 VAL H    1 1 
       18 40700 1 1 109 VAL HA   H   13.661   1.033  -2.114 1.00 . A A . 263 VAL HA   1 1 
       18 40701 1 1 109 VAL HB   H   14.827  -0.763  -4.242 1.00 . A A . 263 VAL HB   1 1 
       18 40702 1 1 109 VAL HG11 H   15.652  -2.140  -2.417 1.00 . A A . 263 VAL HG11 1 1 
       18 40703 1 1 109 VAL HG12 H   15.024  -0.988  -1.239 1.00 . A A . 263 VAL HG12 1 1 
       18 40704 1 1 109 VAL HG13 H   16.338  -0.518  -2.317 1.00 . A A . 263 VAL HG13 1 1 
       18 40705 1 1 109 VAL HG21 H   12.690  -1.220  -2.157 1.00 . A A . 263 VAL HG21 1 1 
       18 40706 1 1 109 VAL HG22 H   13.325  -2.442  -3.260 1.00 . A A . 263 VAL HG22 1 1 
       18 40707 1 1 109 VAL HG23 H   12.435  -1.059  -3.895 1.00 . A A . 263 VAL HG23 1 1 
       18 40708 1 1 109 VAL N    N   13.277   1.432  -4.092 1.00 . A A . 263 VAL N    1 1 
       18 40709 1 1 109 VAL O    O   15.989   1.961  -1.938 1.00 . A A . 263 VAL O    1 1 
       18 40710 1 1 110 SER C    C   17.046   4.131  -3.498 1.00 . A A . 264 SER C    1 1 
       18 40711 1 1 110 SER CA   C   17.251   2.811  -4.247 1.00 . A A . 264 SER CA   1 1 
       18 40712 1 1 110 SER CB   C   17.646   3.092  -5.698 1.00 . A A . 264 SER CB   1 1 
       18 40713 1 1 110 SER H    H   15.637   1.657  -5.013 1.00 . A A . 264 SER H    1 1 
       18 40714 1 1 110 SER HA   H   18.046   2.261  -3.764 1.00 . A A . 264 SER HA   1 1 
       18 40715 1 1 110 SER HB2  H   16.827   3.573  -6.206 1.00 . A A . 264 SER HB2  1 1 
       18 40716 1 1 110 SER HB3  H   18.508   3.742  -5.713 1.00 . A A . 264 SER HB3  1 1 
       18 40717 1 1 110 SER HG   H   17.165   1.367  -6.514 1.00 . A A . 264 SER HG   1 1 
       18 40718 1 1 110 SER N    N   16.039   1.988  -4.184 1.00 . A A . 264 SER N    1 1 
       18 40719 1 1 110 SER O    O   17.958   4.631  -2.828 1.00 . A A . 264 SER O    1 1 
       18 40720 1 1 110 SER OG   O   17.969   1.895  -6.388 1.00 . A A . 264 SER OG   1 1 
       18 40721 1 1 111 GLU C    C   15.459   5.594  -1.382 1.00 . A A . 265 GLU C    1 1 
       18 40722 1 1 111 GLU CA   C   15.491   5.887  -2.873 1.00 . A A . 265 GLU CA   1 1 
       18 40723 1 1 111 GLU CB   C   14.127   6.417  -3.316 1.00 . A A . 265 GLU CB   1 1 
       18 40724 1 1 111 GLU CD   C   14.482   8.889  -2.994 1.00 . A A . 265 GLU CD   1 1 
       18 40725 1 1 111 GLU CG   C   13.704   7.667  -2.561 1.00 . A A . 265 GLU CG   1 1 
       18 40726 1 1 111 GLU H    H   15.170   4.265  -4.185 1.00 . A A . 265 GLU H    1 1 
       18 40727 1 1 111 GLU HA   H   16.246   6.633  -3.072 1.00 . A A . 265 GLU HA   1 1 
       18 40728 1 1 111 GLU HB2  H   14.170   6.655  -4.369 1.00 . A A . 265 GLU HB2  1 1 
       18 40729 1 1 111 GLU HB3  H   13.384   5.651  -3.155 1.00 . A A . 265 GLU HB3  1 1 
       18 40730 1 1 111 GLU HG2  H   12.653   7.849  -2.727 1.00 . A A . 265 GLU HG2  1 1 
       18 40731 1 1 111 GLU HG3  H   13.874   7.502  -1.506 1.00 . A A . 265 GLU HG3  1 1 
       18 40732 1 1 111 GLU N    N   15.842   4.682  -3.604 1.00 . A A . 265 GLU N    1 1 
       18 40733 1 1 111 GLU O    O   16.089   6.281  -0.597 1.00 . A A . 265 GLU O    1 1 
       18 40734 1 1 111 GLU OE1  O   15.555   9.153  -2.423 1.00 . A A . 265 GLU OE1  1 1 
       18 40735 1 1 111 GLU OE2  O   14.018   9.588  -3.921 1.00 . A A . 265 GLU OE2  1 1 
       18 40736 1 1 112 LEU C    C   15.902   3.870   1.071 1.00 . A A . 266 LEU C    1 1 
       18 40737 1 1 112 LEU CA   C   14.571   4.180   0.396 1.00 . A A . 266 LEU CA   1 1 
       18 40738 1 1 112 LEU CB   C   13.628   2.984   0.509 1.00 . A A . 266 LEU CB   1 1 
       18 40739 1 1 112 LEU CD1  C   11.724   4.459  -0.264 1.00 . A A . 266 LEU CD1  1 1 
       18 40740 1 1 112 LEU CD2  C   11.303   2.089   0.397 1.00 . A A . 266 LEU CD2  1 1 
       18 40741 1 1 112 LEU CG   C   12.142   3.326   0.666 1.00 . A A . 266 LEU CG   1 1 
       18 40742 1 1 112 LEU H    H   14.298   4.006  -1.700 1.00 . A A . 266 LEU H    1 1 
       18 40743 1 1 112 LEU HA   H   14.123   5.022   0.900 1.00 . A A . 266 LEU HA   1 1 
       18 40744 1 1 112 LEU HB2  H   13.743   2.379  -0.379 1.00 . A A . 266 LEU HB2  1 1 
       18 40745 1 1 112 LEU HB3  H   13.931   2.397   1.363 1.00 . A A . 266 LEU HB3  1 1 
       18 40746 1 1 112 LEU HD11 H   11.709   4.102  -1.284 1.00 . A A . 266 LEU HD11 1 1 
       18 40747 1 1 112 LEU HD12 H   12.431   5.275  -0.182 1.00 . A A . 266 LEU HD12 1 1 
       18 40748 1 1 112 LEU HD13 H   10.738   4.809   0.014 1.00 . A A . 266 LEU HD13 1 1 
       18 40749 1 1 112 LEU HD21 H   11.565   1.314   1.103 1.00 . A A . 266 LEU HD21 1 1 
       18 40750 1 1 112 LEU HD22 H   11.489   1.738  -0.607 1.00 . A A . 266 LEU HD22 1 1 
       18 40751 1 1 112 LEU HD23 H   10.257   2.334   0.505 1.00 . A A . 266 LEU HD23 1 1 
       18 40752 1 1 112 LEU HG   H   11.956   3.641   1.682 1.00 . A A . 266 LEU HG   1 1 
       18 40753 1 1 112 LEU N    N   14.740   4.548  -1.008 1.00 . A A . 266 LEU N    1 1 
       18 40754 1 1 112 LEU O    O   16.084   4.158   2.254 1.00 . A A . 266 LEU O    1 1 
       18 40755 1 1 113 MET C    C   18.894   4.220   1.288 1.00 . A A . 267 MET C    1 1 
       18 40756 1 1 113 MET CA   C   18.153   2.961   0.842 1.00 . A A . 267 MET CA   1 1 
       18 40757 1 1 113 MET CB   C   18.983   2.210  -0.206 1.00 . A A . 267 MET CB   1 1 
       18 40758 1 1 113 MET CE   C   17.911  -1.820   0.178 1.00 . A A . 267 MET CE   1 1 
       18 40759 1 1 113 MET CG   C   18.472   0.809  -0.519 1.00 . A A . 267 MET CG   1 1 
       18 40760 1 1 113 MET H    H   16.609   3.056  -0.611 1.00 . A A . 267 MET H    1 1 
       18 40761 1 1 113 MET HA   H   18.016   2.322   1.701 1.00 . A A . 267 MET HA   1 1 
       18 40762 1 1 113 MET HB2  H   18.983   2.781  -1.122 1.00 . A A . 267 MET HB2  1 1 
       18 40763 1 1 113 MET HB3  H   19.999   2.126   0.153 1.00 . A A . 267 MET HB3  1 1 
       18 40764 1 1 113 MET HE1  H   18.520  -2.098  -0.670 1.00 . A A . 267 MET HE1  1 1 
       18 40765 1 1 113 MET HE2  H   16.892  -1.664  -0.146 1.00 . A A . 267 MET HE2  1 1 
       18 40766 1 1 113 MET HE3  H   17.939  -2.611   0.916 1.00 . A A . 267 MET HE3  1 1 
       18 40767 1 1 113 MET HG2  H   17.446   0.882  -0.844 1.00 . A A . 267 MET HG2  1 1 
       18 40768 1 1 113 MET HG3  H   19.071   0.394  -1.317 1.00 . A A . 267 MET HG3  1 1 
       18 40769 1 1 113 MET N    N   16.828   3.287   0.318 1.00 . A A . 267 MET N    1 1 
       18 40770 1 1 113 MET O    O   19.691   4.180   2.228 1.00 . A A . 267 MET O    1 1 
       18 40771 1 1 113 MET SD   S   18.548  -0.304   0.899 1.00 . A A . 267 MET SD   1 1 
       18 40772 1 1 114 LYS C    C   18.351   7.485   1.801 1.00 . A A . 268 LYS C    1 1 
       18 40773 1 1 114 LYS CA   C   19.279   6.597   0.966 1.00 . A A . 268 LYS CA   1 1 
       18 40774 1 1 114 LYS CB   C   19.721   7.339  -0.301 1.00 . A A . 268 LYS CB   1 1 
       18 40775 1 1 114 LYS CD   C   19.033   8.606  -2.343 1.00 . A A . 268 LYS CD   1 1 
       18 40776 1 1 114 LYS CE   C   19.252   7.841  -3.639 1.00 . A A . 268 LYS CE   1 1 
       18 40777 1 1 114 LYS CG   C   18.576   7.697  -1.226 1.00 . A A . 268 LYS CG   1 1 
       18 40778 1 1 114 LYS H    H   17.993   5.315  -0.132 1.00 . A A . 268 LYS H    1 1 
       18 40779 1 1 114 LYS HA   H   20.153   6.364   1.555 1.00 . A A . 268 LYS HA   1 1 
       18 40780 1 1 114 LYS HB2  H   20.224   8.253  -0.024 1.00 . A A . 268 LYS HB2  1 1 
       18 40781 1 1 114 LYS HB3  H   20.411   6.712  -0.846 1.00 . A A . 268 LYS HB3  1 1 
       18 40782 1 1 114 LYS HD2  H   18.281   9.364  -2.506 1.00 . A A . 268 LYS HD2  1 1 
       18 40783 1 1 114 LYS HD3  H   19.962   9.072  -2.045 1.00 . A A . 268 LYS HD3  1 1 
       18 40784 1 1 114 LYS HE2  H   18.317   7.389  -3.934 1.00 . A A . 268 LYS HE2  1 1 
       18 40785 1 1 114 LYS HE3  H   19.564   8.540  -4.402 1.00 . A A . 268 LYS HE3  1 1 
       18 40786 1 1 114 LYS HG2  H   18.177   6.791  -1.655 1.00 . A A . 268 LYS HG2  1 1 
       18 40787 1 1 114 LYS HG3  H   17.807   8.195  -0.655 1.00 . A A . 268 LYS HG3  1 1 
       18 40788 1 1 114 LYS HZ1  H   21.193   7.184  -3.224 1.00 . A A . 268 LYS HZ1  1 1 
       18 40789 1 1 114 LYS HZ2  H   20.407   6.289  -4.423 1.00 . A A . 268 LYS HZ2  1 1 
       18 40790 1 1 114 LYS HZ3  H   19.988   6.073  -2.800 1.00 . A A . 268 LYS HZ3  1 1 
       18 40791 1 1 114 LYS N    N   18.632   5.338   0.617 1.00 . A A . 268 LYS N    1 1 
       18 40792 1 1 114 LYS NZ   N   20.281   6.773  -3.511 1.00 . A A . 268 LYS NZ   1 1 
       18 40793 1 1 114 LYS O    O   18.798   8.184   2.710 1.00 . A A . 268 LYS O    1 1 
       18 40794 1 1 115 MET C    C   14.876   7.459   2.591 1.00 . A A . 269 MET C    1 1 
       18 40795 1 1 115 MET CA   C   16.077   8.285   2.154 1.00 . A A . 269 MET CA   1 1 
       18 40796 1 1 115 MET CB   C   15.594   9.386   1.207 1.00 . A A . 269 MET CB   1 1 
       18 40797 1 1 115 MET CE   C   12.651   9.993  -0.254 1.00 . A A . 269 MET CE   1 1 
       18 40798 1 1 115 MET CG   C   14.505  10.259   1.812 1.00 . A A . 269 MET CG   1 1 
       18 40799 1 1 115 MET H    H   16.757   6.815   0.800 1.00 . A A . 269 MET H    1 1 
       18 40800 1 1 115 MET HA   H   16.537   8.736   3.021 1.00 . A A . 269 MET HA   1 1 
       18 40801 1 1 115 MET HB2  H   16.431  10.017   0.945 1.00 . A A . 269 MET HB2  1 1 
       18 40802 1 1 115 MET HB3  H   15.202   8.928   0.310 1.00 . A A . 269 MET HB3  1 1 
       18 40803 1 1 115 MET HE1  H   13.309   9.329  -0.802 1.00 . A A . 269 MET HE1  1 1 
       18 40804 1 1 115 MET HE2  H   11.968  10.467  -0.943 1.00 . A A . 269 MET HE2  1 1 
       18 40805 1 1 115 MET HE3  H   12.091   9.424   0.472 1.00 . A A . 269 MET HE3  1 1 
       18 40806 1 1 115 MET HG2  H   13.795   9.621   2.313 1.00 . A A . 269 MET HG2  1 1 
       18 40807 1 1 115 MET HG3  H   14.958  10.924   2.533 1.00 . A A . 269 MET HG3  1 1 
       18 40808 1 1 115 MET N    N   17.063   7.442   1.496 1.00 . A A . 269 MET N    1 1 
       18 40809 1 1 115 MET O    O   14.208   6.849   1.759 1.00 . A A . 269 MET O    1 1 
       18 40810 1 1 115 MET SD   S   13.619  11.251   0.589 1.00 . A A . 269 MET SD   1 1 
       18 40811 1 1 116 PRO C    C   12.121   7.469   3.913 1.00 . A A . 270 PRO C    1 1 
       18 40812 1 1 116 PRO CA   C   13.382   6.763   4.399 1.00 . A A . 270 PRO CA   1 1 
       18 40813 1 1 116 PRO CB   C   13.505   6.886   5.923 1.00 . A A . 270 PRO CB   1 1 
       18 40814 1 1 116 PRO CD   C   15.394   7.995   4.975 1.00 . A A . 270 PRO CD   1 1 
       18 40815 1 1 116 PRO CG   C   14.937   7.218   6.174 1.00 . A A . 270 PRO CG   1 1 
       18 40816 1 1 116 PRO HA   H   13.348   5.722   4.114 1.00 . A A . 270 PRO HA   1 1 
       18 40817 1 1 116 PRO HB2  H   12.850   7.669   6.277 1.00 . A A . 270 PRO HB2  1 1 
       18 40818 1 1 116 PRO HB3  H   13.233   5.949   6.384 1.00 . A A . 270 PRO HB3  1 1 
       18 40819 1 1 116 PRO HD2  H   15.184   9.047   5.102 1.00 . A A . 270 PRO HD2  1 1 
       18 40820 1 1 116 PRO HD3  H   16.447   7.833   4.798 1.00 . A A . 270 PRO HD3  1 1 
       18 40821 1 1 116 PRO HG2  H   15.026   7.818   7.067 1.00 . A A . 270 PRO HG2  1 1 
       18 40822 1 1 116 PRO HG3  H   15.510   6.309   6.272 1.00 . A A . 270 PRO HG3  1 1 
       18 40823 1 1 116 PRO N    N   14.583   7.422   3.894 1.00 . A A . 270 PRO N    1 1 
       18 40824 1 1 116 PRO O    O   11.949   8.668   4.130 1.00 . A A . 270 PRO O    1 1 
       18 40825 1 1 117 ALA C    C    8.876   6.911   3.710 1.00 . A A . 271 ALA C    1 1 
       18 40826 1 1 117 ALA CA   C   10.002   7.279   2.757 1.00 . A A . 271 ALA CA   1 1 
       18 40827 1 1 117 ALA CB   C    9.724   6.765   1.352 1.00 . A A . 271 ALA CB   1 1 
       18 40828 1 1 117 ALA H    H   11.448   5.778   3.092 1.00 . A A . 271 ALA H    1 1 
       18 40829 1 1 117 ALA HA   H   10.099   8.353   2.718 1.00 . A A . 271 ALA HA   1 1 
       18 40830 1 1 117 ALA HB1  H    8.732   7.067   1.047 1.00 . A A . 271 ALA HB1  1 1 
       18 40831 1 1 117 ALA HB2  H    9.798   5.685   1.338 1.00 . A A . 271 ALA HB2  1 1 
       18 40832 1 1 117 ALA HB3  H   10.450   7.179   0.669 1.00 . A A . 271 ALA HB3  1 1 
       18 40833 1 1 117 ALA N    N   11.251   6.729   3.249 1.00 . A A . 271 ALA N    1 1 
       18 40834 1 1 117 ALA O    O    8.411   5.773   3.728 1.00 . A A . 271 ALA O    1 1 
       18 40835 1 1 118 SER C    C    6.576   8.810   5.792 1.00 . A A . 272 SER C    1 1 
       18 40836 1 1 118 SER CA   C    7.471   7.597   5.559 1.00 . A A . 272 SER CA   1 1 
       18 40837 1 1 118 SER CB   C    8.169   7.204   6.861 1.00 . A A . 272 SER CB   1 1 
       18 40838 1 1 118 SER H    H    8.831   8.771   4.445 1.00 . A A . 272 SER H    1 1 
       18 40839 1 1 118 SER HA   H    6.862   6.772   5.224 1.00 . A A . 272 SER HA   1 1 
       18 40840 1 1 118 SER HB2  H    8.776   8.028   7.205 1.00 . A A . 272 SER HB2  1 1 
       18 40841 1 1 118 SER HB3  H    7.428   6.965   7.611 1.00 . A A . 272 SER HB3  1 1 
       18 40842 1 1 118 SER HG   H    9.261   6.026   5.744 1.00 . A A . 272 SER HG   1 1 
       18 40843 1 1 118 SER N    N    8.465   7.863   4.534 1.00 . A A . 272 SER N    1 1 
       18 40844 1 1 118 SER O    O    7.042   9.951   5.784 1.00 . A A . 272 SER O    1 1 
       18 40845 1 1 118 SER OG   O    9.004   6.075   6.670 1.00 . A A . 272 SER OG   1 1 
       18 40846 1 1 119 GLY C    C    3.043   9.425   5.557 1.00 . A A . 273 GLY C    1 1 
       18 40847 1 1 119 GLY CA   C    4.356   9.621   6.279 1.00 . A A . 273 GLY CA   1 1 
       18 40848 1 1 119 GLY H    H    4.963   7.630   5.905 1.00 . A A . 273 GLY H    1 1 
       18 40849 1 1 119 GLY HA2  H    4.172   9.645   7.344 1.00 . A A . 273 GLY HA2  1 1 
       18 40850 1 1 119 GLY HA3  H    4.788  10.563   5.971 1.00 . A A . 273 GLY HA3  1 1 
       18 40851 1 1 119 GLY N    N    5.290   8.556   5.985 1.00 . A A . 273 GLY N    1 1 
       18 40852 1 1 119 GLY O    O    2.687   8.301   5.203 1.00 . A A . 273 GLY O    1 1 
       18 40853 1 1 120 TRP C    C    1.379  10.463   3.098 1.00 . A A . 274 TRP C    1 1 
       18 40854 1 1 120 TRP CA   C    1.084  10.458   4.587 1.00 . A A . 274 TRP CA   1 1 
       18 40855 1 1 120 TRP CB   C    0.165  11.628   4.938 1.00 . A A . 274 TRP CB   1 1 
       18 40856 1 1 120 TRP CD1  C   -0.425  12.045   7.396 1.00 . A A . 274 TRP CD1  1 1 
       18 40857 1 1 120 TRP CD2  C   -1.687  10.494   6.393 1.00 . A A . 274 TRP CD2  1 1 
       18 40858 1 1 120 TRP CE2  C   -2.112  10.621   7.726 1.00 . A A . 274 TRP CE2  1 1 
       18 40859 1 1 120 TRP CE3  C   -2.336   9.575   5.564 1.00 . A A . 274 TRP CE3  1 1 
       18 40860 1 1 120 TRP CG   C   -0.608  11.415   6.202 1.00 . A A . 274 TRP CG   1 1 
       18 40861 1 1 120 TRP CH2  C   -3.774   8.974   7.416 1.00 . A A . 274 TRP CH2  1 1 
       18 40862 1 1 120 TRP CZ2  C   -3.157   9.864   8.248 1.00 . A A . 274 TRP CZ2  1 1 
       18 40863 1 1 120 TRP CZ3  C   -3.372   8.824   6.085 1.00 . A A . 274 TRP CZ3  1 1 
       18 40864 1 1 120 TRP H    H    2.627  11.369   5.704 1.00 . A A . 274 TRP H    1 1 
       18 40865 1 1 120 TRP HA   H    0.585   9.533   4.836 1.00 . A A . 274 TRP HA   1 1 
       18 40866 1 1 120 TRP HB2  H    0.760  12.521   5.058 1.00 . A A . 274 TRP HB2  1 1 
       18 40867 1 1 120 TRP HB3  H   -0.541  11.776   4.135 1.00 . A A . 274 TRP HB3  1 1 
       18 40868 1 1 120 TRP HD1  H    0.324  12.802   7.576 1.00 . A A . 274 TRP HD1  1 1 
       18 40869 1 1 120 TRP HE1  H   -1.397  11.874   9.251 1.00 . A A . 274 TRP HE1  1 1 
       18 40870 1 1 120 TRP HE3  H   -2.039   9.447   4.534 1.00 . A A . 274 TRP HE3  1 1 
       18 40871 1 1 120 TRP HH2  H   -4.589   8.364   7.781 1.00 . A A . 274 TRP HH2  1 1 
       18 40872 1 1 120 TRP HZ2  H   -3.478   9.966   9.272 1.00 . A A . 274 TRP HZ2  1 1 
       18 40873 1 1 120 TRP HZ3  H   -3.885   8.109   5.459 1.00 . A A . 274 TRP HZ3  1 1 
       18 40874 1 1 120 TRP N    N    2.320  10.511   5.346 1.00 . A A . 274 TRP N    1 1 
       18 40875 1 1 120 TRP NE1  N   -1.327  11.575   8.318 1.00 . A A . 274 TRP NE1  1 1 
       18 40876 1 1 120 TRP O    O    2.136  11.298   2.606 1.00 . A A . 274 TRP O    1 1 
       18 40877 1 1 121 TYR C    C   -0.444   9.364   0.316 1.00 . A A . 275 TYR C    1 1 
       18 40878 1 1 121 TYR CA   C    0.931   9.439   0.954 1.00 . A A . 275 TYR CA   1 1 
       18 40879 1 1 121 TYR CB   C    1.777   8.226   0.553 1.00 . A A . 275 TYR CB   1 1 
       18 40880 1 1 121 TYR CD1  C    3.746   7.994   2.102 1.00 . A A . 275 TYR CD1  1 1 
       18 40881 1 1 121 TYR CD2  C    4.131   8.928  -0.054 1.00 . A A . 275 TYR CD2  1 1 
       18 40882 1 1 121 TYR CE1  C    5.085   8.122   2.403 1.00 . A A . 275 TYR CE1  1 1 
       18 40883 1 1 121 TYR CE2  C    5.475   9.062   0.241 1.00 . A A . 275 TYR CE2  1 1 
       18 40884 1 1 121 TYR CG   C    3.246   8.391   0.873 1.00 . A A . 275 TYR CG   1 1 
       18 40885 1 1 121 TYR CZ   C    5.941   8.735   1.450 1.00 . A A . 275 TYR CZ   1 1 
       18 40886 1 1 121 TYR H    H    0.259   8.831   2.857 1.00 . A A . 275 TYR H    1 1 
       18 40887 1 1 121 TYR HA   H    1.423  10.339   0.618 1.00 . A A . 275 TYR HA   1 1 
       18 40888 1 1 121 TYR HB2  H    1.418   7.354   1.078 1.00 . A A . 275 TYR HB2  1 1 
       18 40889 1 1 121 TYR HB3  H    1.684   8.065  -0.511 1.00 . A A . 275 TYR HB3  1 1 
       18 40890 1 1 121 TYR HD1  H    3.070   7.574   2.833 1.00 . A A . 275 TYR HD1  1 1 
       18 40891 1 1 121 TYR HD2  H    3.757   9.245  -1.016 1.00 . A A . 275 TYR HD2  1 1 
       18 40892 1 1 121 TYR HE1  H    5.454   7.806   3.367 1.00 . A A . 275 TYR HE1  1 1 
       18 40893 1 1 121 TYR HE2  H    6.150   9.481  -0.492 1.00 . A A . 275 TYR HE2  1 1 
       18 40894 1 1 121 TYR HH   H    7.637   7.922   2.029 1.00 . A A . 275 TYR HH   1 1 
       18 40895 1 1 121 TYR N    N    0.797   9.513   2.393 1.00 . A A . 275 TYR N    1 1 
       18 40896 1 1 121 TYR O    O   -1.340   8.691   0.828 1.00 . A A . 275 TYR O    1 1 
       18 40897 1 1 121 TYR OH   O    7.282   8.782   1.774 1.00 . A A . 275 TYR OH   1 1 
       18 40898 1 1 122 LYS C    C   -1.915   8.913  -2.465 1.00 . A A . 276 LYS C    1 1 
       18 40899 1 1 122 LYS CA   C   -1.890  10.067  -1.481 1.00 . A A . 276 LYS CA   1 1 
       18 40900 1 1 122 LYS CB   C   -2.150  11.398  -2.198 1.00 . A A . 276 LYS CB   1 1 
       18 40901 1 1 122 LYS CD   C   -1.492  13.006  -4.027 1.00 . A A . 276 LYS CD   1 1 
       18 40902 1 1 122 LYS CE   C   -1.637  14.246  -3.155 1.00 . A A . 276 LYS CE   1 1 
       18 40903 1 1 122 LYS CG   C   -1.086  11.780  -3.219 1.00 . A A . 276 LYS CG   1 1 
       18 40904 1 1 122 LYS H    H    0.126  10.606  -1.140 1.00 . A A . 276 LYS H    1 1 
       18 40905 1 1 122 LYS HA   H   -2.665   9.905  -0.745 1.00 . A A . 276 LYS HA   1 1 
       18 40906 1 1 122 LYS HB2  H   -3.100  11.337  -2.710 1.00 . A A . 276 LYS HB2  1 1 
       18 40907 1 1 122 LYS HB3  H   -2.205  12.184  -1.460 1.00 . A A . 276 LYS HB3  1 1 
       18 40908 1 1 122 LYS HD2  H   -0.739  13.195  -4.777 1.00 . A A . 276 LYS HD2  1 1 
       18 40909 1 1 122 LYS HD3  H   -2.437  12.807  -4.510 1.00 . A A . 276 LYS HD3  1 1 
       18 40910 1 1 122 LYS HE2  H   -2.035  15.047  -3.758 1.00 . A A . 276 LYS HE2  1 1 
       18 40911 1 1 122 LYS HE3  H   -2.326  14.026  -2.354 1.00 . A A . 276 LYS HE3  1 1 
       18 40912 1 1 122 LYS HG2  H   -0.164  11.994  -2.699 1.00 . A A . 276 LYS HG2  1 1 
       18 40913 1 1 122 LYS HG3  H   -0.935  10.949  -3.893 1.00 . A A . 276 LYS HG3  1 1 
       18 40914 1 1 122 LYS HZ1  H   -0.491  15.502  -1.941 1.00 . A A . 276 LYS HZ1  1 1 
       18 40915 1 1 122 LYS HZ2  H    0.316  14.967  -3.326 1.00 . A A . 276 LYS HZ2  1 1 
       18 40916 1 1 122 LYS HZ3  H    0.089  13.915  -2.023 1.00 . A A . 276 LYS HZ3  1 1 
       18 40917 1 1 122 LYS N    N   -0.621  10.079  -0.781 1.00 . A A . 276 LYS N    1 1 
       18 40918 1 1 122 LYS NZ   N   -0.340  14.685  -2.571 1.00 . A A . 276 LYS NZ   1 1 
       18 40919 1 1 122 LYS O    O   -0.906   8.601  -3.099 1.00 . A A . 276 LYS O    1 1 
       18 40920 1 1 123 LEU C    C   -3.579   7.481  -4.824 1.00 . A A . 277 LEU C    1 1 
       18 40921 1 1 123 LEU CA   C   -3.211   7.097  -3.401 1.00 . A A . 277 LEU CA   1 1 
       18 40922 1 1 123 LEU CB   C   -4.275   6.192  -2.793 1.00 . A A . 277 LEU CB   1 1 
       18 40923 1 1 123 LEU CD1  C   -5.201   5.244  -0.672 1.00 . A A . 277 LEU CD1  1 1 
       18 40924 1 1 123 LEU CD2  C   -2.923   4.578  -1.441 1.00 . A A . 277 LEU CD2  1 1 
       18 40925 1 1 123 LEU CG   C   -3.946   5.704  -1.383 1.00 . A A . 277 LEU CG   1 1 
       18 40926 1 1 123 LEU H    H   -3.841   8.605  -2.068 1.00 . A A . 277 LEU H    1 1 
       18 40927 1 1 123 LEU HA   H   -2.267   6.574  -3.411 1.00 . A A . 277 LEU HA   1 1 
       18 40928 1 1 123 LEU HB2  H   -5.209   6.735  -2.760 1.00 . A A . 277 LEU HB2  1 1 
       18 40929 1 1 123 LEU HB3  H   -4.397   5.329  -3.430 1.00 . A A . 277 LEU HB3  1 1 
       18 40930 1 1 123 LEU HD11 H   -5.890   6.072  -0.585 1.00 . A A . 277 LEU HD11 1 1 
       18 40931 1 1 123 LEU HD12 H   -4.945   4.881   0.311 1.00 . A A . 277 LEU HD12 1 1 
       18 40932 1 1 123 LEU HD13 H   -5.663   4.452  -1.240 1.00 . A A . 277 LEU HD13 1 1 
       18 40933 1 1 123 LEU HD21 H   -2.010   4.944  -1.886 1.00 . A A . 277 LEU HD21 1 1 
       18 40934 1 1 123 LEU HD22 H   -3.314   3.767  -2.038 1.00 . A A . 277 LEU HD22 1 1 
       18 40935 1 1 123 LEU HD23 H   -2.720   4.224  -0.442 1.00 . A A . 277 LEU HD23 1 1 
       18 40936 1 1 123 LEU HG   H   -3.520   6.518  -0.815 1.00 . A A . 277 LEU HG   1 1 
       18 40937 1 1 123 LEU N    N   -3.063   8.275  -2.570 1.00 . A A . 277 LEU N    1 1 
       18 40938 1 1 123 LEU O    O   -4.496   8.272  -5.046 1.00 . A A . 277 LEU O    1 1 
       18 40939 1 1 124 LEU C    C   -3.823   6.055  -7.838 1.00 . A A . 278 LEU C    1 1 
       18 40940 1 1 124 LEU CA   C   -3.091   7.221  -7.183 1.00 . A A . 278 LEU CA   1 1 
       18 40941 1 1 124 LEU CB   C   -1.777   7.502  -7.930 1.00 . A A . 278 LEU CB   1 1 
       18 40942 1 1 124 LEU CD1  C   -0.152   8.368  -6.207 1.00 . A A . 278 LEU CD1  1 1 
       18 40943 1 1 124 LEU CD2  C   -0.064   9.228  -8.553 1.00 . A A . 278 LEU CD2  1 1 
       18 40944 1 1 124 LEU CG   C   -0.969   8.712  -7.443 1.00 . A A . 278 LEU CG   1 1 
       18 40945 1 1 124 LEU H    H   -2.129   6.312  -5.536 1.00 . A A . 278 LEU H    1 1 
       18 40946 1 1 124 LEU HA   H   -3.718   8.098  -7.236 1.00 . A A . 278 LEU HA   1 1 
       18 40947 1 1 124 LEU HB2  H   -1.150   6.626  -7.849 1.00 . A A . 278 LEU HB2  1 1 
       18 40948 1 1 124 LEU HB3  H   -2.012   7.655  -8.973 1.00 . A A . 278 LEU HB3  1 1 
       18 40949 1 1 124 LEU HD11 H   -0.812   8.033  -5.421 1.00 . A A . 278 LEU HD11 1 1 
       18 40950 1 1 124 LEU HD12 H    0.387   9.243  -5.876 1.00 . A A . 278 LEU HD12 1 1 
       18 40951 1 1 124 LEU HD13 H    0.550   7.583  -6.446 1.00 . A A . 278 LEU HD13 1 1 
       18 40952 1 1 124 LEU HD21 H   -0.664   9.505  -9.407 1.00 . A A . 278 LEU HD21 1 1 
       18 40953 1 1 124 LEU HD22 H    0.634   8.455  -8.837 1.00 . A A . 278 LEU HD22 1 1 
       18 40954 1 1 124 LEU HD23 H    0.481  10.092  -8.201 1.00 . A A . 278 LEU HD23 1 1 
       18 40955 1 1 124 LEU HG   H   -1.651   9.506  -7.176 1.00 . A A . 278 LEU HG   1 1 
       18 40956 1 1 124 LEU N    N   -2.847   6.934  -5.780 1.00 . A A . 278 LEU N    1 1 
       18 40957 1 1 124 LEU O    O   -4.241   5.118  -7.154 1.00 . A A . 278 LEU O    1 1 
       18 40958 1 1 125 ASN C    C   -3.866   3.772  -9.947 1.00 . A A . 279 ASN C    1 1 
       18 40959 1 1 125 ASN CA   C   -4.674   5.066  -9.892 1.00 . A A . 279 ASN CA   1 1 
       18 40960 1 1 125 ASN CB   C   -5.004   5.531 -11.313 1.00 . A A . 279 ASN CB   1 1 
       18 40961 1 1 125 ASN CG   C   -6.129   6.546 -11.355 1.00 . A A . 279 ASN CG   1 1 
       18 40962 1 1 125 ASN H    H   -3.582   6.868  -9.653 1.00 . A A . 279 ASN H    1 1 
       18 40963 1 1 125 ASN HA   H   -5.598   4.871  -9.370 1.00 . A A . 279 ASN HA   1 1 
       18 40964 1 1 125 ASN HB2  H   -4.125   5.982 -11.750 1.00 . A A . 279 ASN HB2  1 1 
       18 40965 1 1 125 ASN HB3  H   -5.293   4.676 -11.904 1.00 . A A . 279 ASN HB3  1 1 
       18 40966 1 1 125 ASN HD21 H   -4.814   8.036 -11.269 1.00 . A A . 279 ASN HD21 1 1 
       18 40967 1 1 125 ASN HD22 H   -6.488   8.497 -11.349 1.00 . A A . 279 ASN HD22 1 1 
       18 40968 1 1 125 ASN N    N   -3.964   6.108  -9.157 1.00 . A A . 279 ASN N    1 1 
       18 40969 1 1 125 ASN ND2  N   -5.779   7.820 -11.320 1.00 . A A . 279 ASN ND2  1 1 
       18 40970 1 1 125 ASN O    O   -2.768   3.684  -9.393 1.00 . A A . 279 ASN O    1 1 
       18 40971 1 1 125 ASN OD1  O   -7.304   6.183 -11.437 1.00 . A A . 279 ASN OD1  1 1 
       18 40972 1 1 126 GLN C    C   -2.384   1.500 -11.243 1.00 . A A . 280 GLN C    1 1 
       18 40973 1 1 126 GLN CA   C   -3.817   1.449 -10.715 1.00 . A A . 280 GLN CA   1 1 
       18 40974 1 1 126 GLN CB   C   -4.670   0.558 -11.620 1.00 . A A . 280 GLN CB   1 1 
       18 40975 1 1 126 GLN CD   C   -6.978  -0.326 -12.142 1.00 . A A . 280 GLN CD   1 1 
       18 40976 1 1 126 GLN CG   C   -6.099   0.389 -11.135 1.00 . A A . 280 GLN CG   1 1 
       18 40977 1 1 126 GLN H    H   -5.262   2.944 -11.105 1.00 . A A . 280 GLN H    1 1 
       18 40978 1 1 126 GLN HA   H   -3.807   1.029  -9.721 1.00 . A A . 280 GLN HA   1 1 
       18 40979 1 1 126 GLN HB2  H   -4.697   0.991 -12.610 1.00 . A A . 280 GLN HB2  1 1 
       18 40980 1 1 126 GLN HB3  H   -4.215  -0.418 -11.677 1.00 . A A . 280 GLN HB3  1 1 
       18 40981 1 1 126 GLN HE21 H   -7.513   1.410 -12.939 1.00 . A A . 280 GLN HE21 1 1 
       18 40982 1 1 126 GLN HE22 H   -8.207   0.001 -13.665 1.00 . A A . 280 GLN HE22 1 1 
       18 40983 1 1 126 GLN HG2  H   -6.091  -0.181 -10.219 1.00 . A A . 280 GLN HG2  1 1 
       18 40984 1 1 126 GLN HG3  H   -6.519   1.366 -10.943 1.00 . A A . 280 GLN HG3  1 1 
       18 40985 1 1 126 GLN N    N   -4.416   2.779 -10.636 1.00 . A A . 280 GLN N    1 1 
       18 40986 1 1 126 GLN NE2  N   -7.630   0.437 -13.002 1.00 . A A . 280 GLN NE2  1 1 
       18 40987 1 1 126 GLN O    O   -1.451   1.051 -10.576 1.00 . A A . 280 GLN O    1 1 
       18 40988 1 1 126 GLN OE1  O   -7.080  -1.553 -12.140 1.00 . A A . 280 GLN OE1  1 1 
       18 40989 1 1 127 GLU C    C    0.014   3.108 -12.396 1.00 . A A . 281 GLU C    1 1 
       18 40990 1 1 127 GLU CA   C   -0.913   2.115 -13.082 1.00 . A A . 281 GLU CA   1 1 
       18 40991 1 1 127 GLU CB   C   -1.074   2.501 -14.545 1.00 . A A . 281 GLU CB   1 1 
       18 40992 1 1 127 GLU CD   C   -1.954   1.868 -16.817 1.00 . A A . 281 GLU CD   1 1 
       18 40993 1 1 127 GLU CG   C   -1.863   1.491 -15.356 1.00 . A A . 281 GLU CG   1 1 
       18 40994 1 1 127 GLU H    H   -2.993   2.466 -12.882 1.00 . A A . 281 GLU H    1 1 
       18 40995 1 1 127 GLU HA   H   -0.476   1.131 -13.026 1.00 . A A . 281 GLU HA   1 1 
       18 40996 1 1 127 GLU HB2  H   -1.584   3.453 -14.594 1.00 . A A . 281 GLU HB2  1 1 
       18 40997 1 1 127 GLU HB3  H   -0.095   2.604 -14.989 1.00 . A A . 281 GLU HB3  1 1 
       18 40998 1 1 127 GLU HG2  H   -1.380   0.529 -15.277 1.00 . A A . 281 GLU HG2  1 1 
       18 40999 1 1 127 GLU HG3  H   -2.862   1.426 -14.952 1.00 . A A . 281 GLU HG3  1 1 
       18 41000 1 1 127 GLU N    N   -2.217   2.069 -12.430 1.00 . A A . 281 GLU N    1 1 
       18 41001 1 1 127 GLU O    O    1.208   2.859 -12.239 1.00 . A A . 281 GLU O    1 1 
       18 41002 1 1 127 GLU OE1  O   -0.917   1.829 -17.509 1.00 . A A . 281 GLU OE1  1 1 
       18 41003 1 1 127 GLU OE2  O   -3.062   2.212 -17.280 1.00 . A A . 281 GLU OE2  1 1 
       18 41004 1 1 128 GLU C    C    0.820   4.757 -10.022 1.00 . A A . 282 GLU C    1 1 
       18 41005 1 1 128 GLU CA   C    0.231   5.276 -11.331 1.00 . A A . 282 GLU CA   1 1 
       18 41006 1 1 128 GLU CB   C   -0.652   6.486 -11.036 1.00 . A A . 282 GLU CB   1 1 
       18 41007 1 1 128 GLU CD   C   -2.239   8.230 -11.896 1.00 . A A . 282 GLU CD   1 1 
       18 41008 1 1 128 GLU CG   C   -1.431   6.997 -12.233 1.00 . A A . 282 GLU CG   1 1 
       18 41009 1 1 128 GLU H    H   -1.492   4.387 -12.182 1.00 . A A . 282 GLU H    1 1 
       18 41010 1 1 128 GLU HA   H    1.033   5.575 -11.987 1.00 . A A . 282 GLU HA   1 1 
       18 41011 1 1 128 GLU HB2  H   -1.359   6.217 -10.266 1.00 . A A . 282 GLU HB2  1 1 
       18 41012 1 1 128 GLU HB3  H   -0.027   7.289 -10.673 1.00 . A A . 282 GLU HB3  1 1 
       18 41013 1 1 128 GLU HG2  H   -0.737   7.244 -13.023 1.00 . A A . 282 GLU HG2  1 1 
       18 41014 1 1 128 GLU HG3  H   -2.103   6.223 -12.571 1.00 . A A . 282 GLU HG3  1 1 
       18 41015 1 1 128 GLU N    N   -0.542   4.239 -12.003 1.00 . A A . 282 GLU N    1 1 
       18 41016 1 1 128 GLU O    O    2.006   4.943  -9.740 1.00 . A A . 282 GLU O    1 1 
       18 41017 1 1 128 GLU OE1  O   -3.137   8.139 -11.032 1.00 . A A . 282 GLU OE1  1 1 
       18 41018 1 1 128 GLU OE2  O   -1.966   9.299 -12.479 1.00 . A A . 282 GLU OE2  1 1 
       18 41019 1 1 129 GLY C    C    1.294   2.470  -7.871 1.00 . A A . 283 GLY C    1 1 
       18 41020 1 1 129 GLY CA   C    0.364   3.667  -7.909 1.00 . A A . 283 GLY CA   1 1 
       18 41021 1 1 129 GLY H    H   -0.915   3.864  -9.581 1.00 . A A . 283 GLY H    1 1 
       18 41022 1 1 129 GLY HA2  H    0.852   4.495  -7.419 1.00 . A A . 283 GLY HA2  1 1 
       18 41023 1 1 129 GLY HA3  H   -0.533   3.423  -7.359 1.00 . A A . 283 GLY HA3  1 1 
       18 41024 1 1 129 GLY N    N   -0.016   4.081  -9.245 1.00 . A A . 283 GLY N    1 1 
       18 41025 1 1 129 GLY O    O    1.859   2.162  -6.825 1.00 . A A . 283 GLY O    1 1 
       18 41026 1 1 130 GLU C    C    3.764   1.081  -9.442 1.00 . A A . 284 GLU C    1 1 
       18 41027 1 1 130 GLU CA   C    2.365   0.640  -9.020 1.00 . A A . 284 GLU CA   1 1 
       18 41028 1 1 130 GLU CB   C    1.854  -0.468  -9.945 1.00 . A A . 284 GLU CB   1 1 
       18 41029 1 1 130 GLU CD   C    1.569  -1.253 -12.317 1.00 . A A . 284 GLU CD   1 1 
       18 41030 1 1 130 GLU CG   C    1.750  -0.063 -11.402 1.00 . A A . 284 GLU CG   1 1 
       18 41031 1 1 130 GLU H    H    0.958   2.028  -9.794 1.00 . A A . 284 GLU H    1 1 
       18 41032 1 1 130 GLU HA   H    2.424   0.248  -8.015 1.00 . A A . 284 GLU HA   1 1 
       18 41033 1 1 130 GLU HB2  H    2.526  -1.312  -9.880 1.00 . A A . 284 GLU HB2  1 1 
       18 41034 1 1 130 GLU HB3  H    0.874  -0.776  -9.610 1.00 . A A . 284 GLU HB3  1 1 
       18 41035 1 1 130 GLU HG2  H    0.902   0.596 -11.520 1.00 . A A . 284 GLU HG2  1 1 
       18 41036 1 1 130 GLU HG3  H    2.653   0.458 -11.685 1.00 . A A . 284 GLU HG3  1 1 
       18 41037 1 1 130 GLU N    N    1.457   1.777  -8.988 1.00 . A A . 284 GLU N    1 1 
       18 41038 1 1 130 GLU O    O    4.717   0.304  -9.376 1.00 . A A . 284 GLU O    1 1 
       18 41039 1 1 130 GLU OE1  O    2.587  -1.853 -12.719 1.00 . A A . 284 GLU OE1  1 1 
       18 41040 1 1 130 GLU OE2  O    0.414  -1.603 -12.635 1.00 . A A . 284 GLU OE2  1 1 
       18 41041 1 1 131 TYR C    C    5.643   3.977  -9.349 1.00 . A A . 285 TYR C    1 1 
       18 41042 1 1 131 TYR CA   C    5.167   2.875 -10.291 1.00 . A A . 285 TYR CA   1 1 
       18 41043 1 1 131 TYR CB   C    5.094   3.425 -11.719 1.00 . A A . 285 TYR CB   1 1 
       18 41044 1 1 131 TYR CD1  C    6.243   1.743 -13.210 1.00 . A A . 285 TYR CD1  1 1 
       18 41045 1 1 131 TYR CD2  C    3.884   1.993 -13.415 1.00 . A A . 285 TYR CD2  1 1 
       18 41046 1 1 131 TYR CE1  C    6.231   0.780 -14.201 1.00 . A A . 285 TYR CE1  1 1 
       18 41047 1 1 131 TYR CE2  C    3.863   1.033 -14.407 1.00 . A A . 285 TYR CE2  1 1 
       18 41048 1 1 131 TYR CG   C    5.072   2.364 -12.799 1.00 . A A . 285 TYR CG   1 1 
       18 41049 1 1 131 TYR CZ   C    5.039   0.429 -14.797 1.00 . A A . 285 TYR CZ   1 1 
       18 41050 1 1 131 TYR H    H    3.083   2.898  -9.916 1.00 . A A . 285 TYR H    1 1 
       18 41051 1 1 131 TYR HA   H    5.885   2.069 -10.268 1.00 . A A . 285 TYR HA   1 1 
       18 41052 1 1 131 TYR HB2  H    4.197   4.015 -11.820 1.00 . A A . 285 TYR HB2  1 1 
       18 41053 1 1 131 TYR HB3  H    5.952   4.057 -11.895 1.00 . A A . 285 TYR HB3  1 1 
       18 41054 1 1 131 TYR HD1  H    7.176   2.019 -12.741 1.00 . A A . 285 TYR HD1  1 1 
       18 41055 1 1 131 TYR HD2  H    2.963   2.469 -13.108 1.00 . A A . 285 TYR HD2  1 1 
       18 41056 1 1 131 TYR HE1  H    7.153   0.308 -14.505 1.00 . A A . 285 TYR HE1  1 1 
       18 41057 1 1 131 TYR HE2  H    2.928   0.759 -14.874 1.00 . A A . 285 TYR HE2  1 1 
       18 41058 1 1 131 TYR HH   H    4.510  -0.203 -16.539 1.00 . A A . 285 TYR HH   1 1 
       18 41059 1 1 131 TYR N    N    3.881   2.330  -9.877 1.00 . A A . 285 TYR N    1 1 
       18 41060 1 1 131 TYR O    O    6.787   3.958  -8.893 1.00 . A A . 285 TYR O    1 1 
       18 41061 1 1 131 TYR OH   O    5.023  -0.529 -15.787 1.00 . A A . 285 TYR OH   1 1 
       18 41062 1 1 132 TYR C    C    4.479   6.224  -6.956 1.00 . A A . 286 TYR C    1 1 
       18 41063 1 1 132 TYR CA   C    5.167   6.125  -8.315 1.00 . A A . 286 TYR CA   1 1 
       18 41064 1 1 132 TYR CB   C    4.842   7.381  -9.125 1.00 . A A . 286 TYR CB   1 1 
       18 41065 1 1 132 TYR CD1  C    6.889   7.800 -10.539 1.00 . A A . 286 TYR CD1  1 1 
       18 41066 1 1 132 TYR CD2  C    4.869   7.176 -11.639 1.00 . A A . 286 TYR CD2  1 1 
       18 41067 1 1 132 TYR CE1  C    7.538   7.863 -11.755 1.00 . A A . 286 TYR CE1  1 1 
       18 41068 1 1 132 TYR CE2  C    5.512   7.237 -12.859 1.00 . A A . 286 TYR CE2  1 1 
       18 41069 1 1 132 TYR CG   C    5.545   7.456 -10.460 1.00 . A A . 286 TYR CG   1 1 
       18 41070 1 1 132 TYR CZ   C    6.830   7.604 -12.919 1.00 . A A . 286 TYR CZ   1 1 
       18 41071 1 1 132 TYR H    H    3.831   4.833  -9.335 1.00 . A A . 286 TYR H    1 1 
       18 41072 1 1 132 TYR HA   H    6.234   6.077  -8.161 1.00 . A A . 286 TYR HA   1 1 
       18 41073 1 1 132 TYR HB2  H    3.779   7.412  -9.312 1.00 . A A . 286 TYR HB2  1 1 
       18 41074 1 1 132 TYR HB3  H    5.126   8.252  -8.551 1.00 . A A . 286 TYR HB3  1 1 
       18 41075 1 1 132 TYR HD1  H    7.428   8.021  -9.629 1.00 . A A . 286 TYR HD1  1 1 
       18 41076 1 1 132 TYR HD2  H    3.824   6.909 -11.594 1.00 . A A . 286 TYR HD2  1 1 
       18 41077 1 1 132 TYR HE1  H    8.583   8.133 -11.797 1.00 . A A . 286 TYR HE1  1 1 
       18 41078 1 1 132 TYR HE2  H    4.969   7.017 -13.765 1.00 . A A . 286 TYR HE2  1 1 
       18 41079 1 1 132 TYR HH   H    8.330   7.165 -14.065 1.00 . A A . 286 TYR HH   1 1 
       18 41080 1 1 132 TYR N    N    4.768   4.932  -9.055 1.00 . A A . 286 TYR N    1 1 
       18 41081 1 1 132 TYR O    O    3.648   5.391  -6.592 1.00 . A A . 286 TYR O    1 1 
       18 41082 1 1 132 TYR OH   O    7.490   7.640 -14.127 1.00 . A A . 286 TYR OH   1 1 
       18 41083 1 1 133 ASN C    C    4.245   9.108  -4.769 1.00 . A A . 287 ASN C    1 1 
       18 41084 1 1 133 ASN CA   C    4.223   7.594  -4.945 1.00 . A A . 287 ASN CA   1 1 
       18 41085 1 1 133 ASN CB   C    4.942   6.914  -3.768 1.00 . A A . 287 ASN CB   1 1 
       18 41086 1 1 133 ASN CG   C    6.354   7.436  -3.544 1.00 . A A . 287 ASN CG   1 1 
       18 41087 1 1 133 ASN H    H    5.592   7.823  -6.533 1.00 . A A . 287 ASN H    1 1 
       18 41088 1 1 133 ASN HA   H    3.196   7.259  -4.981 1.00 . A A . 287 ASN HA   1 1 
       18 41089 1 1 133 ASN HB2  H    4.373   7.081  -2.865 1.00 . A A . 287 ASN HB2  1 1 
       18 41090 1 1 133 ASN HB3  H    4.998   5.852  -3.959 1.00 . A A . 287 ASN HB3  1 1 
       18 41091 1 1 133 ASN HD21 H    7.098   6.009  -4.713 1.00 . A A . 287 ASN HD21 1 1 
       18 41092 1 1 133 ASN HD22 H    8.253   7.100  -4.021 1.00 . A A . 287 ASN HD22 1 1 
       18 41093 1 1 133 ASN N    N    4.855   7.258  -6.214 1.00 . A A . 287 ASN N    1 1 
       18 41094 1 1 133 ASN ND2  N    7.332   6.787  -4.153 1.00 . A A . 287 ASN ND2  1 1 
       18 41095 1 1 133 ASN O    O    5.137   9.780  -5.293 1.00 . A A . 287 ASN O    1 1 
       18 41096 1 1 133 ASN OD1  O    6.564   8.404  -2.814 1.00 . A A . 287 ASN OD1  1 1 
       18 41097 1 1 134 VAL C    C    2.924  11.394  -2.366 1.00 . A A . 288 VAL C    1 1 
       18 41098 1 1 134 VAL CA   C    3.192  11.090  -3.840 1.00 . A A . 288 VAL CA   1 1 
       18 41099 1 1 134 VAL CB   C    2.095  11.762  -4.699 1.00 . A A . 288 VAL CB   1 1 
       18 41100 1 1 134 VAL CG1  C    2.124  13.268  -4.513 1.00 . A A . 288 VAL CG1  1 1 
       18 41101 1 1 134 VAL CG2  C    2.249  11.408  -6.170 1.00 . A A . 288 VAL CG2  1 1 
       18 41102 1 1 134 VAL H    H    2.562   9.073  -3.689 1.00 . A A . 288 VAL H    1 1 
       18 41103 1 1 134 VAL HA   H    4.146  11.512  -4.118 1.00 . A A . 288 VAL HA   1 1 
       18 41104 1 1 134 VAL HB   H    1.134  11.402  -4.363 1.00 . A A . 288 VAL HB   1 1 
       18 41105 1 1 134 VAL HG11 H    1.946  13.506  -3.475 1.00 . A A . 288 VAL HG11 1 1 
       18 41106 1 1 134 VAL HG12 H    1.357  13.720  -5.123 1.00 . A A . 288 VAL HG12 1 1 
       18 41107 1 1 134 VAL HG13 H    3.090  13.650  -4.811 1.00 . A A . 288 VAL HG13 1 1 
       18 41108 1 1 134 VAL HG21 H    3.180  11.806  -6.540 1.00 . A A . 288 VAL HG21 1 1 
       18 41109 1 1 134 VAL HG22 H    1.427  11.832  -6.731 1.00 . A A . 288 VAL HG22 1 1 
       18 41110 1 1 134 VAL HG23 H    2.246  10.334  -6.285 1.00 . A A . 288 VAL HG23 1 1 
       18 41111 1 1 134 VAL N    N    3.259   9.650  -4.066 1.00 . A A . 288 VAL N    1 1 
       18 41112 1 1 134 VAL O    O    1.829  11.135  -1.860 1.00 . A A . 288 VAL O    1 1 
       18 41113 1 1 135 PRO C    C    2.909  13.470   0.034 1.00 . A A . 289 PRO C    1 1 
       18 41114 1 1 135 PRO CA   C    3.804  12.263  -0.235 1.00 . A A . 289 PRO CA   1 1 
       18 41115 1 1 135 PRO CB   C    5.243  12.564   0.187 1.00 . A A . 289 PRO CB   1 1 
       18 41116 1 1 135 PRO CD   C    5.256  12.277  -2.195 1.00 . A A . 289 PRO CD   1 1 
       18 41117 1 1 135 PRO CG   C    5.928  13.001  -1.060 1.00 . A A . 289 PRO CG   1 1 
       18 41118 1 1 135 PRO HA   H    3.436  11.417   0.326 1.00 . A A . 289 PRO HA   1 1 
       18 41119 1 1 135 PRO HB2  H    5.246  13.344   0.933 1.00 . A A . 289 PRO HB2  1 1 
       18 41120 1 1 135 PRO HB3  H    5.695  11.670   0.591 1.00 . A A . 289 PRO HB3  1 1 
       18 41121 1 1 135 PRO HD2  H    5.171  12.925  -3.055 1.00 . A A . 289 PRO HD2  1 1 
       18 41122 1 1 135 PRO HD3  H    5.805  11.383  -2.448 1.00 . A A . 289 PRO HD3  1 1 
       18 41123 1 1 135 PRO HG2  H    5.819  14.068  -1.182 1.00 . A A . 289 PRO HG2  1 1 
       18 41124 1 1 135 PRO HG3  H    6.974  12.733  -1.015 1.00 . A A . 289 PRO HG3  1 1 
       18 41125 1 1 135 PRO N    N    3.924  11.941  -1.659 1.00 . A A . 289 PRO N    1 1 
       18 41126 1 1 135 PRO O    O    2.622  14.271  -0.861 1.00 . A A . 289 PRO O    1 1 
       18 41127 1 1 136 ILE C    C    2.302  15.415   2.865 1.00 . A A . 290 ILE C    1 1 
       18 41128 1 1 136 ILE CA   C    1.629  14.683   1.707 1.00 . A A . 290 ILE CA   1 1 
       18 41129 1 1 136 ILE CB   C    0.237  14.187   2.163 1.00 . A A . 290 ILE CB   1 1 
       18 41130 1 1 136 ILE CD1  C   -1.769  12.790   1.442 1.00 . A A . 290 ILE CD1  1 1 
       18 41131 1 1 136 ILE CG1  C   -0.446  13.402   1.038 1.00 . A A . 290 ILE CG1  1 1 
       18 41132 1 1 136 ILE CG2  C   -0.632  15.350   2.610 1.00 . A A . 290 ILE CG2  1 1 
       18 41133 1 1 136 ILE H    H    2.691  12.874   1.925 1.00 . A A . 290 ILE H    1 1 
       18 41134 1 1 136 ILE HA   H    1.502  15.360   0.877 1.00 . A A . 290 ILE HA   1 1 
       18 41135 1 1 136 ILE HB   H    0.373  13.538   3.012 1.00 . A A . 290 ILE HB   1 1 
       18 41136 1 1 136 ILE HD11 H   -2.446  13.570   1.757 1.00 . A A . 290 ILE HD11 1 1 
       18 41137 1 1 136 ILE HD12 H   -1.611  12.099   2.257 1.00 . A A . 290 ILE HD12 1 1 
       18 41138 1 1 136 ILE HD13 H   -2.193  12.263   0.602 1.00 . A A . 290 ILE HD13 1 1 
       18 41139 1 1 136 ILE HG12 H   -0.629  14.064   0.205 1.00 . A A . 290 ILE HG12 1 1 
       18 41140 1 1 136 ILE HG13 H    0.207  12.602   0.718 1.00 . A A . 290 ILE HG13 1 1 
       18 41141 1 1 136 ILE HG21 H   -0.757  16.044   1.791 1.00 . A A . 290 ILE HG21 1 1 
       18 41142 1 1 136 ILE HG22 H   -0.159  15.852   3.439 1.00 . A A . 290 ILE HG22 1 1 
       18 41143 1 1 136 ILE HG23 H   -1.597  14.978   2.918 1.00 . A A . 290 ILE HG23 1 1 
       18 41144 1 1 136 ILE N    N    2.460  13.577   1.272 1.00 . A A . 290 ILE N    1 1 
       18 41145 1 1 136 ILE O    O    2.743  14.782   3.828 1.00 . A A . 290 ILE O    1 1 
       18 41146 1 1 137 PRO C    C    2.237  17.329   5.169 1.00 . A A . 291 PRO C    1 1 
       18 41147 1 1 137 PRO CA   C    2.972  17.571   3.853 1.00 . A A . 291 PRO CA   1 1 
       18 41148 1 1 137 PRO CB   C    2.747  19.016   3.387 1.00 . A A . 291 PRO CB   1 1 
       18 41149 1 1 137 PRO CD   C    2.084  17.558   1.590 1.00 . A A . 291 PRO CD   1 1 
       18 41150 1 1 137 PRO CG   C    1.907  18.936   2.154 1.00 . A A . 291 PRO CG   1 1 
       18 41151 1 1 137 PRO HA   H    4.028  17.393   3.993 1.00 . A A . 291 PRO HA   1 1 
       18 41152 1 1 137 PRO HB2  H    2.234  19.560   4.166 1.00 . A A . 291 PRO HB2  1 1 
       18 41153 1 1 137 PRO HB3  H    3.700  19.482   3.185 1.00 . A A . 291 PRO HB3  1 1 
       18 41154 1 1 137 PRO HD2  H    1.163  17.215   1.143 1.00 . A A . 291 PRO HD2  1 1 
       18 41155 1 1 137 PRO HD3  H    2.883  17.545   0.866 1.00 . A A . 291 PRO HD3  1 1 
       18 41156 1 1 137 PRO HG2  H    0.871  19.104   2.409 1.00 . A A . 291 PRO HG2  1 1 
       18 41157 1 1 137 PRO HG3  H    2.238  19.678   1.441 1.00 . A A . 291 PRO HG3  1 1 
       18 41158 1 1 137 PRO N    N    2.429  16.751   2.768 1.00 . A A . 291 PRO N    1 1 
       18 41159 1 1 137 PRO O    O    2.811  16.808   6.128 1.00 . A A . 291 PRO O    1 1 
       18 41160 1 1 138 GLU C    C    0.536  18.344   7.532 1.00 . A A . 292 GLU C    1 1 
       18 41161 1 1 138 GLU CA   C    0.086  17.508   6.338 1.00 . A A . 292 GLU CA   1 1 
       18 41162 1 1 138 GLU CB   C   -0.017  16.030   6.715 1.00 . A A . 292 GLU CB   1 1 
       18 41163 1 1 138 GLU CD   C   -2.480  16.213   7.205 1.00 . A A . 292 GLU CD   1 1 
       18 41164 1 1 138 GLU CG   C   -1.124  15.767   7.715 1.00 . A A . 292 GLU CG   1 1 
       18 41165 1 1 138 GLU H    H    0.601  18.164   4.399 1.00 . A A . 292 GLU H    1 1 
       18 41166 1 1 138 GLU HA   H   -0.898  17.846   6.059 1.00 . A A . 292 GLU HA   1 1 
       18 41167 1 1 138 GLU HB2  H   -0.213  15.452   5.823 1.00 . A A . 292 GLU HB2  1 1 
       18 41168 1 1 138 GLU HB3  H    0.918  15.710   7.149 1.00 . A A . 292 GLU HB3  1 1 
       18 41169 1 1 138 GLU HG2  H   -1.161  14.712   7.934 1.00 . A A . 292 GLU HG2  1 1 
       18 41170 1 1 138 GLU HG3  H   -0.902  16.319   8.611 1.00 . A A . 292 GLU HG3  1 1 
       18 41171 1 1 138 GLU N    N    0.963  17.709   5.188 1.00 . A A . 292 GLU N    1 1 
       18 41172 1 1 138 GLU O    O    1.267  17.878   8.413 1.00 . A A . 292 GLU O    1 1 
       18 41173 1 1 138 GLU OE1  O   -2.850  17.382   7.413 1.00 . A A . 292 GLU OE1  1 1 
       18 41174 1 1 138 GLU OE2  O   -3.191  15.382   6.595 1.00 . A A . 292 GLU OE2  1 1 
       18 41175 1 1 139 GLY C    C   -0.220  21.846   8.401 1.00 . A A . 293 GLY C    1 1 
       18 41176 1 1 139 GLY CA   C    0.388  20.484   8.634 1.00 . A A . 293 GLY CA   1 1 
       18 41177 1 1 139 GLY H    H   -0.438  19.913   6.781 1.00 . A A . 293 GLY H    1 1 
       18 41178 1 1 139 GLY HA2  H   -0.011  20.067   9.547 1.00 . A A . 293 GLY HA2  1 1 
       18 41179 1 1 139 GLY HA3  H    1.459  20.588   8.730 1.00 . A A . 293 GLY HA3  1 1 
       18 41180 1 1 139 GLY N    N    0.096  19.589   7.540 1.00 . A A . 293 GLY N    1 1 
       18 41181 1 1 139 GLY O    O    0.470  22.720   7.839 1.00 . A A . 293 GLY O    1 1 
       18 41182 1 1 139 GLY OXT  O   -1.408  22.034   8.738 1.00 . A A . 293 GLY OXT  1 1 
       18 41183 2 2   1 CA  CA   CA -15.308  -5.390   0.289 1.00 . B A . 301 CA  CA   1 1 
       18 41184 3 2   1 CA  CA   CA -15.388  -4.052  -3.146 1.00 . C A . 302 CA  CA   1 1 
       19 41185 1 1   1 HIS C    C  -16.383   9.444  -8.372 1.00 . A A . 155 HIS C    1 1 
       19 41186 1 1   1 HIS CA   C  -17.618   9.940  -7.636 1.00 . A A . 155 HIS CA   1 1 
       19 41187 1 1   1 HIS CB   C  -18.464   8.742  -7.187 1.00 . A A . 155 HIS CB   1 1 
       19 41188 1 1   1 HIS CD2  C  -20.879   9.329  -6.437 1.00 . A A . 155 HIS CD2  1 1 
       19 41189 1 1   1 HIS CE1  C  -20.508   9.532  -4.289 1.00 . A A . 155 HIS CE1  1 1 
       19 41190 1 1   1 HIS CG   C  -19.563   9.092  -6.230 1.00 . A A . 155 HIS CG   1 1 
       19 41191 1 1   1 HIS H1   H  -19.214  11.237  -7.975 1.00 . A A . 155 HIS H1   1 1 
       19 41192 1 1   1 HIS H2   H  -18.747  10.353  -9.339 1.00 . A A . 155 HIS H2   1 1 
       19 41193 1 1   1 HIS H3   H  -17.803  11.648  -8.807 1.00 . A A . 155 HIS H3   1 1 
       19 41194 1 1   1 HIS HA   H  -17.300  10.492  -6.764 1.00 . A A . 155 HIS HA   1 1 
       19 41195 1 1   1 HIS HB2  H  -18.915   8.286  -8.053 1.00 . A A . 155 HIS HB2  1 1 
       19 41196 1 1   1 HIS HB3  H  -17.821   8.021  -6.704 1.00 . A A . 155 HIS HB3  1 1 
       19 41197 1 1   1 HIS HD1  H  -18.507   9.116  -4.404 1.00 . A A . 155 HIS HD1  1 1 
       19 41198 1 1   1 HIS HD2  H  -21.392   9.307  -7.388 1.00 . A A . 155 HIS HD2  1 1 
       19 41199 1 1   1 HIS HE1  H  -20.653   9.698  -3.233 1.00 . A A . 155 HIS HE1  1 1 
       19 41200 1 1   1 HIS HE2  H  -22.348   9.964  -5.076 1.00 . A A . 155 HIS HE2  1 1 
       19 41201 1 1   1 HIS N    N  -18.401  10.857  -8.498 1.00 . A A . 155 HIS N    1 1 
       19 41202 1 1   1 HIS ND1  N  -19.364   9.228  -4.872 1.00 . A A . 155 HIS ND1  1 1 
       19 41203 1 1   1 HIS NE2  N  -21.442   9.602  -5.216 1.00 . A A . 155 HIS NE2  1 1 
       19 41204 1 1   1 HIS O    O  -16.461   9.024  -9.528 1.00 . A A . 155 HIS O    1 1 
       19 41205 1 1   2 THR C    C  -13.285   8.101  -7.320 1.00 . A A . 156 THR C    1 1 
       19 41206 1 1   2 THR CA   C  -13.994   9.048  -8.270 1.00 . A A . 156 THR CA   1 1 
       19 41207 1 1   2 THR CB   C  -13.054  10.224  -8.589 1.00 . A A . 156 THR CB   1 1 
       19 41208 1 1   2 THR CG2  C  -13.463  10.904  -9.882 1.00 . A A . 156 THR CG2  1 1 
       19 41209 1 1   2 THR H    H  -15.246   9.879  -6.794 1.00 . A A . 156 THR H    1 1 
       19 41210 1 1   2 THR HA   H  -14.209   8.530  -9.193 1.00 . A A . 156 THR HA   1 1 
       19 41211 1 1   2 THR HB   H  -12.048   9.834  -8.704 1.00 . A A . 156 THR HB   1 1 
       19 41212 1 1   2 THR HG1  H  -12.222  11.636  -7.484 1.00 . A A . 156 THR HG1  1 1 
       19 41213 1 1   2 THR HG21 H  -12.771  11.702 -10.107 1.00 . A A . 156 THR HG21 1 1 
       19 41214 1 1   2 THR HG22 H  -14.459  11.307  -9.778 1.00 . A A . 156 THR HG22 1 1 
       19 41215 1 1   2 THR HG23 H  -13.451  10.180 -10.683 1.00 . A A . 156 THR HG23 1 1 
       19 41216 1 1   2 THR N    N  -15.246   9.508  -7.702 1.00 . A A . 156 THR N    1 1 
       19 41217 1 1   2 THR O    O  -13.461   8.170  -6.104 1.00 . A A . 156 THR O    1 1 
       19 41218 1 1   2 THR OG1  O  -13.069  11.174  -7.515 1.00 . A A . 156 THR OG1  1 1 
       19 41219 1 1   3 GLU C    C  -10.358   7.037  -6.736 1.00 . A A . 157 GLU C    1 1 
       19 41220 1 1   3 GLU CA   C  -11.653   6.326  -7.109 1.00 . A A . 157 GLU CA   1 1 
       19 41221 1 1   3 GLU CB   C  -11.368   5.037  -7.888 1.00 . A A . 157 GLU CB   1 1 
       19 41222 1 1   3 GLU CD   C  -10.699   4.034 -10.103 1.00 . A A . 157 GLU CD   1 1 
       19 41223 1 1   3 GLU CG   C  -11.232   5.249  -9.387 1.00 . A A . 157 GLU CG   1 1 
       19 41224 1 1   3 GLU H    H  -12.465   7.163  -8.866 1.00 . A A . 157 GLU H    1 1 
       19 41225 1 1   3 GLU HA   H  -12.185   6.078  -6.202 1.00 . A A . 157 GLU HA   1 1 
       19 41226 1 1   3 GLU HB2  H  -10.448   4.606  -7.525 1.00 . A A . 157 GLU HB2  1 1 
       19 41227 1 1   3 GLU HB3  H  -12.174   4.340  -7.716 1.00 . A A . 157 GLU HB3  1 1 
       19 41228 1 1   3 GLU HG2  H  -12.203   5.481  -9.794 1.00 . A A . 157 GLU HG2  1 1 
       19 41229 1 1   3 GLU HG3  H  -10.561   6.076  -9.565 1.00 . A A . 157 GLU HG3  1 1 
       19 41230 1 1   3 GLU N    N  -12.492   7.215  -7.889 1.00 . A A . 157 GLU N    1 1 
       19 41231 1 1   3 GLU O    O  -10.173   8.207  -7.078 1.00 . A A . 157 GLU O    1 1 
       19 41232 1 1   3 GLU OE1  O  -11.452   3.049 -10.236 1.00 . A A . 157 GLU OE1  1 1 
       19 41233 1 1   3 GLU OE2  O   -9.522   4.056 -10.519 1.00 . A A . 157 GLU OE2  1 1 
       19 41234 1 1   4 LYS C    C   -8.350   8.246  -4.920 1.00 . A A . 158 LYS C    1 1 
       19 41235 1 1   4 LYS CA   C   -8.197   6.852  -5.537 1.00 . A A . 158 LYS CA   1 1 
       19 41236 1 1   4 LYS CB   C   -7.063   6.830  -6.592 1.00 . A A . 158 LYS CB   1 1 
       19 41237 1 1   4 LYS CD   C   -8.010   6.689  -8.923 1.00 . A A . 158 LYS CD   1 1 
       19 41238 1 1   4 LYS CE   C   -8.168   7.383 -10.265 1.00 . A A . 158 LYS CE   1 1 
       19 41239 1 1   4 LYS CG   C   -7.332   7.580  -7.895 1.00 . A A . 158 LYS CG   1 1 
       19 41240 1 1   4 LYS H    H   -9.675   5.375  -5.872 1.00 . A A . 158 LYS H    1 1 
       19 41241 1 1   4 LYS HA   H   -7.901   6.189  -4.734 1.00 . A A . 158 LYS HA   1 1 
       19 41242 1 1   4 LYS HB2  H   -6.179   7.260  -6.147 1.00 . A A . 158 LYS HB2  1 1 
       19 41243 1 1   4 LYS HB3  H   -6.853   5.800  -6.840 1.00 . A A . 158 LYS HB3  1 1 
       19 41244 1 1   4 LYS HD2  H   -7.423   5.794  -9.058 1.00 . A A . 158 LYS HD2  1 1 
       19 41245 1 1   4 LYS HD3  H   -8.992   6.427  -8.552 1.00 . A A . 158 LYS HD3  1 1 
       19 41246 1 1   4 LYS HE2  H   -8.996   8.074 -10.201 1.00 . A A . 158 LYS HE2  1 1 
       19 41247 1 1   4 LYS HE3  H   -7.262   7.925 -10.487 1.00 . A A . 158 LYS HE3  1 1 
       19 41248 1 1   4 LYS HG2  H   -7.973   8.422  -7.687 1.00 . A A . 158 LYS HG2  1 1 
       19 41249 1 1   4 LYS HG3  H   -6.393   7.930  -8.297 1.00 . A A . 158 LYS HG3  1 1 
       19 41250 1 1   4 LYS HZ1  H   -9.094   5.667 -11.030 1.00 . A A . 158 LYS HZ1  1 1 
       19 41251 1 1   4 LYS HZ2  H   -7.545   5.959 -11.659 1.00 . A A . 158 LYS HZ2  1 1 
       19 41252 1 1   4 LYS HZ3  H   -8.855   6.893 -12.175 1.00 . A A . 158 LYS HZ3  1 1 
       19 41253 1 1   4 LYS N    N   -9.469   6.315  -6.047 1.00 . A A . 158 LYS N    1 1 
       19 41254 1 1   4 LYS NZ   N   -8.435   6.409 -11.358 1.00 . A A . 158 LYS NZ   1 1 
       19 41255 1 1   4 LYS O    O   -7.546   9.143  -5.164 1.00 . A A . 158 LYS O    1 1 
       19 41256 1 1   5 ARG C    C   -9.007   9.403  -1.928 1.00 . A A . 159 ARG C    1 1 
       19 41257 1 1   5 ARG CA   C   -9.558   9.631  -3.324 1.00 . A A . 159 ARG CA   1 1 
       19 41258 1 1   5 ARG CB   C  -11.030  10.035  -3.227 1.00 . A A . 159 ARG CB   1 1 
       19 41259 1 1   5 ARG CD   C  -13.047  11.033  -4.335 1.00 . A A . 159 ARG CD   1 1 
       19 41260 1 1   5 ARG CG   C  -11.626  10.529  -4.533 1.00 . A A . 159 ARG CG   1 1 
       19 41261 1 1   5 ARG CZ   C  -14.195  12.865  -3.132 1.00 . A A . 159 ARG CZ   1 1 
       19 41262 1 1   5 ARG H    H  -10.075   7.718  -4.065 1.00 . A A . 159 ARG H    1 1 
       19 41263 1 1   5 ARG HA   H   -8.999  10.423  -3.801 1.00 . A A . 159 ARG HA   1 1 
       19 41264 1 1   5 ARG HB2  H  -11.602   9.182  -2.898 1.00 . A A . 159 ARG HB2  1 1 
       19 41265 1 1   5 ARG HB3  H  -11.125  10.823  -2.494 1.00 . A A . 159 ARG HB3  1 1 
       19 41266 1 1   5 ARG HD2  H  -13.422  11.394  -5.280 1.00 . A A . 159 ARG HD2  1 1 
       19 41267 1 1   5 ARG HD3  H  -13.662  10.213  -3.994 1.00 . A A . 159 ARG HD3  1 1 
       19 41268 1 1   5 ARG HE   H  -12.303  12.294  -2.827 1.00 . A A . 159 ARG HE   1 1 
       19 41269 1 1   5 ARG HG2  H  -11.018  11.336  -4.913 1.00 . A A . 159 ARG HG2  1 1 
       19 41270 1 1   5 ARG HG3  H  -11.635   9.715  -5.244 1.00 . A A . 159 ARG HG3  1 1 
       19 41271 1 1   5 ARG HH11 H  -15.334  11.961  -4.544 1.00 . A A . 159 ARG HH11 1 1 
       19 41272 1 1   5 ARG HH12 H  -16.119  13.230  -3.660 1.00 . A A . 159 ARG HH12 1 1 
       19 41273 1 1   5 ARG HH21 H  -13.324  13.983  -1.687 1.00 . A A . 159 ARG HH21 1 1 
       19 41274 1 1   5 ARG HH22 H  -14.971  14.392  -2.048 1.00 . A A . 159 ARG HH22 1 1 
       19 41275 1 1   5 ARG N    N   -9.395   8.417  -4.117 1.00 . A A . 159 ARG N    1 1 
       19 41276 1 1   5 ARG NE   N  -13.113  12.117  -3.353 1.00 . A A . 159 ARG NE   1 1 
       19 41277 1 1   5 ARG NH1  N  -15.302  12.671  -3.835 1.00 . A A . 159 ARG NH1  1 1 
       19 41278 1 1   5 ARG NH2  N  -14.161  13.820  -2.214 1.00 . A A . 159 ARG NH2  1 1 
       19 41279 1 1   5 ARG O    O   -8.874  10.334  -1.133 1.00 . A A . 159 ARG O    1 1 
       19 41280 1 1   6 GLY C    C   -6.762   8.135  -0.128 1.00 . A A . 160 GLY C    1 1 
       19 41281 1 1   6 GLY CA   C   -8.209   7.774  -0.339 1.00 . A A . 160 GLY CA   1 1 
       19 41282 1 1   6 GLY H    H   -8.753   7.474  -2.350 1.00 . A A . 160 GLY H    1 1 
       19 41283 1 1   6 GLY HA2  H   -8.805   8.279   0.412 1.00 . A A . 160 GLY HA2  1 1 
       19 41284 1 1   6 GLY HA3  H   -8.322   6.701  -0.221 1.00 . A A . 160 GLY HA3  1 1 
       19 41285 1 1   6 GLY N    N   -8.683   8.150  -1.649 1.00 . A A . 160 GLY N    1 1 
       19 41286 1 1   6 GLY O    O   -5.979   8.194  -1.079 1.00 . A A . 160 GLY O    1 1 
       19 41287 1 1   7 ARG C    C   -4.559   7.517   2.369 1.00 . A A . 161 ARG C    1 1 
       19 41288 1 1   7 ARG CA   C   -5.037   8.647   1.483 1.00 . A A . 161 ARG CA   1 1 
       19 41289 1 1   7 ARG CB   C   -4.911   9.978   2.223 1.00 . A A . 161 ARG CB   1 1 
       19 41290 1 1   7 ARG CD   C   -5.245  12.458   2.208 1.00 . A A . 161 ARG CD   1 1 
       19 41291 1 1   7 ARG CG   C   -5.372  11.174   1.411 1.00 . A A . 161 ARG CG   1 1 
       19 41292 1 1   7 ARG CZ   C   -5.159  14.860   1.683 1.00 . A A . 161 ARG CZ   1 1 
       19 41293 1 1   7 ARG H    H   -7.106   8.401   1.813 1.00 . A A . 161 ARG H    1 1 
       19 41294 1 1   7 ARG HA   H   -4.441   8.675   0.583 1.00 . A A . 161 ARG HA   1 1 
       19 41295 1 1   7 ARG HB2  H   -5.505   9.932   3.123 1.00 . A A . 161 ARG HB2  1 1 
       19 41296 1 1   7 ARG HB3  H   -3.876  10.130   2.493 1.00 . A A . 161 ARG HB3  1 1 
       19 41297 1 1   7 ARG HD2  H   -5.890  12.395   3.072 1.00 . A A . 161 ARG HD2  1 1 
       19 41298 1 1   7 ARG HD3  H   -4.221  12.562   2.534 1.00 . A A . 161 ARG HD3  1 1 
       19 41299 1 1   7 ARG HE   H   -6.245  13.504   0.679 1.00 . A A . 161 ARG HE   1 1 
       19 41300 1 1   7 ARG HG2  H   -4.764  11.250   0.522 1.00 . A A . 161 ARG HG2  1 1 
       19 41301 1 1   7 ARG HG3  H   -6.405  11.031   1.133 1.00 . A A . 161 ARG HG3  1 1 
       19 41302 1 1   7 ARG HH11 H   -4.039  14.285   3.271 1.00 . A A . 161 ARG HH11 1 1 
       19 41303 1 1   7 ARG HH12 H   -3.978  15.981   2.901 1.00 . A A . 161 ARG HH12 1 1 
       19 41304 1 1   7 ARG HH21 H   -6.180  15.752   0.172 1.00 . A A . 161 ARG HH21 1 1 
       19 41305 1 1   7 ARG HH22 H   -5.192  16.812   1.135 1.00 . A A . 161 ARG HH22 1 1 
       19 41306 1 1   7 ARG N    N   -6.413   8.396   1.114 1.00 . A A . 161 ARG N    1 1 
       19 41307 1 1   7 ARG NE   N   -5.615  13.636   1.428 1.00 . A A . 161 ARG NE   1 1 
       19 41308 1 1   7 ARG NH1  N   -4.325  15.055   2.697 1.00 . A A . 161 ARG NH1  1 1 
       19 41309 1 1   7 ARG NH2  N   -5.541  15.889   0.936 1.00 . A A . 161 ARG NH2  1 1 
       19 41310 1 1   7 ARG O    O   -5.300   7.058   3.239 1.00 . A A . 161 ARG O    1 1 
       19 41311 1 1   8 ILE C    C   -1.572   6.403   3.695 1.00 . A A . 162 ILE C    1 1 
       19 41312 1 1   8 ILE CA   C   -2.810   5.959   2.918 1.00 . A A . 162 ILE CA   1 1 
       19 41313 1 1   8 ILE CB   C   -2.503   4.757   1.976 1.00 . A A . 162 ILE CB   1 1 
       19 41314 1 1   8 ILE CD1  C   -1.431   3.101   3.634 1.00 . A A . 162 ILE CD1  1 1 
       19 41315 1 1   8 ILE CG1  C   -2.596   3.414   2.722 1.00 . A A . 162 ILE CG1  1 1 
       19 41316 1 1   8 ILE CG2  C   -1.143   4.907   1.299 1.00 . A A . 162 ILE CG2  1 1 
       19 41317 1 1   8 ILE H    H   -2.778   7.497   1.473 1.00 . A A . 162 ILE H    1 1 
       19 41318 1 1   8 ILE HA   H   -3.568   5.651   3.623 1.00 . A A . 162 ILE HA   1 1 
       19 41319 1 1   8 ILE HB   H   -3.251   4.764   1.195 1.00 . A A . 162 ILE HB   1 1 
       19 41320 1 1   8 ILE HD11 H   -1.449   3.765   4.485 1.00 . A A . 162 ILE HD11 1 1 
       19 41321 1 1   8 ILE HD12 H   -0.505   3.234   3.093 1.00 . A A . 162 ILE HD12 1 1 
       19 41322 1 1   8 ILE HD13 H   -1.509   2.077   3.971 1.00 . A A . 162 ILE HD13 1 1 
       19 41323 1 1   8 ILE HG12 H   -3.487   3.414   3.329 1.00 . A A . 162 ILE HG12 1 1 
       19 41324 1 1   8 ILE HG13 H   -2.669   2.618   1.997 1.00 . A A . 162 ILE HG13 1 1 
       19 41325 1 1   8 ILE HG21 H   -1.126   5.823   0.725 1.00 . A A . 162 ILE HG21 1 1 
       19 41326 1 1   8 ILE HG22 H   -0.975   4.067   0.641 1.00 . A A . 162 ILE HG22 1 1 
       19 41327 1 1   8 ILE HG23 H   -0.368   4.937   2.051 1.00 . A A . 162 ILE HG23 1 1 
       19 41328 1 1   8 ILE N    N   -3.339   7.072   2.158 1.00 . A A . 162 ILE N    1 1 
       19 41329 1 1   8 ILE O    O   -0.737   7.157   3.188 1.00 . A A . 162 ILE O    1 1 
       19 41330 1 1   9 TYR C    C    0.651   5.110   5.649 1.00 . A A . 163 TYR C    1 1 
       19 41331 1 1   9 TYR CA   C   -0.323   6.277   5.753 1.00 . A A . 163 TYR CA   1 1 
       19 41332 1 1   9 TYR CB   C   -0.731   6.511   7.210 1.00 . A A . 163 TYR CB   1 1 
       19 41333 1 1   9 TYR CD1  C    1.492   6.682   8.410 1.00 . A A . 163 TYR CD1  1 1 
       19 41334 1 1   9 TYR CD2  C    0.061   8.585   8.403 1.00 . A A . 163 TYR CD2  1 1 
       19 41335 1 1   9 TYR CE1  C    2.424   7.381   9.152 1.00 . A A . 163 TYR CE1  1 1 
       19 41336 1 1   9 TYR CE2  C    0.988   9.291   9.146 1.00 . A A . 163 TYR CE2  1 1 
       19 41337 1 1   9 TYR CG   C    0.295   7.271   8.023 1.00 . A A . 163 TYR CG   1 1 
       19 41338 1 1   9 TYR CZ   C    2.167   8.685   9.518 1.00 . A A . 163 TYR CZ   1 1 
       19 41339 1 1   9 TYR H    H   -2.231   5.468   5.336 1.00 . A A . 163 TYR H    1 1 
       19 41340 1 1   9 TYR HA   H    0.145   7.168   5.361 1.00 . A A . 163 TYR HA   1 1 
       19 41341 1 1   9 TYR HB2  H   -1.651   7.077   7.231 1.00 . A A . 163 TYR HB2  1 1 
       19 41342 1 1   9 TYR HB3  H   -0.894   5.557   7.686 1.00 . A A . 163 TYR HB3  1 1 
       19 41343 1 1   9 TYR HD1  H    1.691   5.660   8.121 1.00 . A A . 163 TYR HD1  1 1 
       19 41344 1 1   9 TYR HD2  H   -0.864   9.059   8.111 1.00 . A A . 163 TYR HD2  1 1 
       19 41345 1 1   9 TYR HE1  H    3.348   6.907   9.443 1.00 . A A . 163 TYR HE1  1 1 
       19 41346 1 1   9 TYR HE2  H    0.786  10.313   9.431 1.00 . A A . 163 TYR HE2  1 1 
       19 41347 1 1   9 TYR HH   H    2.655   9.753  11.041 1.00 . A A . 163 TYR HH   1 1 
       19 41348 1 1   9 TYR N    N   -1.490   5.986   4.946 1.00 . A A . 163 TYR N    1 1 
       19 41349 1 1   9 TYR O    O    0.480   4.077   6.304 1.00 . A A . 163 TYR O    1 1 
       19 41350 1 1   9 TYR OH   O    3.092   9.384  10.261 1.00 . A A . 163 TYR OH   1 1 
       19 41351 1 1  10 LEU C    C    3.973   4.659   5.212 1.00 . A A . 164 LEU C    1 1 
       19 41352 1 1  10 LEU CA   C    2.650   4.246   4.577 1.00 . A A . 164 LEU CA   1 1 
       19 41353 1 1  10 LEU CB   C    2.835   4.059   3.060 1.00 . A A . 164 LEU CB   1 1 
       19 41354 1 1  10 LEU CD1  C    3.828   1.757   3.498 1.00 . A A . 164 LEU CD1  1 1 
       19 41355 1 1  10 LEU CD2  C    1.670   1.976   2.246 1.00 . A A . 164 LEU CD2  1 1 
       19 41356 1 1  10 LEU CG   C    3.015   2.618   2.540 1.00 . A A . 164 LEU CG   1 1 
       19 41357 1 1  10 LEU H    H    1.771   6.153   4.374 1.00 . A A . 164 LEU H    1 1 
       19 41358 1 1  10 LEU HA   H    2.301   3.326   5.022 1.00 . A A . 164 LEU HA   1 1 
       19 41359 1 1  10 LEU HB2  H    1.969   4.478   2.570 1.00 . A A . 164 LEU HB2  1 1 
       19 41360 1 1  10 LEU HB3  H    3.700   4.632   2.760 1.00 . A A . 164 LEU HB3  1 1 
       19 41361 1 1  10 LEU HD11 H    3.301   1.662   4.435 1.00 . A A . 164 LEU HD11 1 1 
       19 41362 1 1  10 LEU HD12 H    4.788   2.221   3.672 1.00 . A A . 164 LEU HD12 1 1 
       19 41363 1 1  10 LEU HD13 H    3.974   0.778   3.068 1.00 . A A . 164 LEU HD13 1 1 
       19 41364 1 1  10 LEU HD21 H    1.827   0.996   1.819 1.00 . A A . 164 LEU HD21 1 1 
       19 41365 1 1  10 LEU HD22 H    1.124   2.589   1.540 1.00 . A A . 164 LEU HD22 1 1 
       19 41366 1 1  10 LEU HD23 H    1.103   1.885   3.160 1.00 . A A . 164 LEU HD23 1 1 
       19 41367 1 1  10 LEU HG   H    3.560   2.660   1.609 1.00 . A A . 164 LEU HG   1 1 
       19 41368 1 1  10 LEU N    N    1.669   5.287   4.825 1.00 . A A . 164 LEU N    1 1 
       19 41369 1 1  10 LEU O    O    4.337   5.835   5.183 1.00 . A A . 164 LEU O    1 1 
       19 41370 1 1  11 LYS C    C    6.995   2.971   5.873 1.00 . A A . 165 LYS C    1 1 
       19 41371 1 1  11 LYS CA   C    5.987   3.988   6.365 1.00 . A A . 165 LYS CA   1 1 
       19 41372 1 1  11 LYS CB   C    5.950   3.963   7.893 1.00 . A A . 165 LYS CB   1 1 
       19 41373 1 1  11 LYS CD   C    5.104   5.070   9.970 1.00 . A A . 165 LYS CD   1 1 
       19 41374 1 1  11 LYS CE   C    6.136   6.170  10.159 1.00 . A A . 165 LYS CE   1 1 
       19 41375 1 1  11 LYS CG   C    4.846   4.809   8.499 1.00 . A A . 165 LYS CG   1 1 
       19 41376 1 1  11 LYS H    H    4.310   2.804   5.865 1.00 . A A . 165 LYS H    1 1 
       19 41377 1 1  11 LYS HA   H    6.289   4.966   6.036 1.00 . A A . 165 LYS HA   1 1 
       19 41378 1 1  11 LYS HB2  H    5.810   2.944   8.220 1.00 . A A . 165 LYS HB2  1 1 
       19 41379 1 1  11 LYS HB3  H    6.897   4.323   8.268 1.00 . A A . 165 LYS HB3  1 1 
       19 41380 1 1  11 LYS HD2  H    4.180   5.368  10.442 1.00 . A A . 165 LYS HD2  1 1 
       19 41381 1 1  11 LYS HD3  H    5.469   4.163  10.429 1.00 . A A . 165 LYS HD3  1 1 
       19 41382 1 1  11 LYS HE2  H    6.976   5.983   9.504 1.00 . A A . 165 LYS HE2  1 1 
       19 41383 1 1  11 LYS HE3  H    5.682   7.112   9.892 1.00 . A A . 165 LYS HE3  1 1 
       19 41384 1 1  11 LYS HG2  H    4.801   5.754   7.978 1.00 . A A . 165 LYS HG2  1 1 
       19 41385 1 1  11 LYS HG3  H    3.907   4.291   8.392 1.00 . A A . 165 LYS HG3  1 1 
       19 41386 1 1  11 LYS HZ1  H    7.358   6.972  11.649 1.00 . A A . 165 LYS HZ1  1 1 
       19 41387 1 1  11 LYS HZ2  H    7.002   5.336  11.866 1.00 . A A . 165 LYS HZ2  1 1 
       19 41388 1 1  11 LYS HZ3  H    5.829   6.505  12.196 1.00 . A A . 165 LYS HZ3  1 1 
       19 41389 1 1  11 LYS N    N    4.678   3.710   5.802 1.00 . A A . 165 LYS N    1 1 
       19 41390 1 1  11 LYS NZ   N    6.614   6.249  11.565 1.00 . A A . 165 LYS NZ   1 1 
       19 41391 1 1  11 LYS O    O    6.759   1.772   5.953 1.00 . A A . 165 LYS O    1 1 
       19 41392 1 1  12 ALA C    C   10.525   3.249   5.247 1.00 . A A . 166 ALA C    1 1 
       19 41393 1 1  12 ALA CA   C    9.190   2.594   4.929 1.00 . A A . 166 ALA CA   1 1 
       19 41394 1 1  12 ALA CB   C    9.084   2.282   3.446 1.00 . A A . 166 ALA CB   1 1 
       19 41395 1 1  12 ALA H    H    8.184   4.424   5.207 1.00 . A A . 166 ALA H    1 1 
       19 41396 1 1  12 ALA HA   H    9.113   1.666   5.478 1.00 . A A . 166 ALA HA   1 1 
       19 41397 1 1  12 ALA HB1  H    8.098   1.897   3.228 1.00 . A A . 166 ALA HB1  1 1 
       19 41398 1 1  12 ALA HB2  H    9.826   1.541   3.183 1.00 . A A . 166 ALA HB2  1 1 
       19 41399 1 1  12 ALA HB3  H    9.255   3.182   2.875 1.00 . A A . 166 ALA HB3  1 1 
       19 41400 1 1  12 ALA N    N    8.102   3.454   5.345 1.00 . A A . 166 ALA N    1 1 
       19 41401 1 1  12 ALA O    O   10.982   4.137   4.528 1.00 . A A . 166 ALA O    1 1 
       19 41402 1 1  13 GLU C    C   13.445   2.360   7.042 1.00 . A A . 167 GLU C    1 1 
       19 41403 1 1  13 GLU CA   C   12.382   3.420   6.791 1.00 . A A . 167 GLU CA   1 1 
       19 41404 1 1  13 GLU CB   C   12.136   4.245   8.060 1.00 . A A . 167 GLU CB   1 1 
       19 41405 1 1  13 GLU CD   C   11.158   4.328  10.391 1.00 . A A . 167 GLU CD   1 1 
       19 41406 1 1  13 GLU CG   C   11.553   3.449   9.220 1.00 . A A . 167 GLU CG   1 1 
       19 41407 1 1  13 GLU H    H   10.769   2.050   6.826 1.00 . A A . 167 GLU H    1 1 
       19 41408 1 1  13 GLU HA   H   12.734   4.079   6.011 1.00 . A A . 167 GLU HA   1 1 
       19 41409 1 1  13 GLU HB2  H   13.075   4.668   8.381 1.00 . A A . 167 GLU HB2  1 1 
       19 41410 1 1  13 GLU HB3  H   11.452   5.047   7.823 1.00 . A A . 167 GLU HB3  1 1 
       19 41411 1 1  13 GLU HG2  H   10.676   2.923   8.874 1.00 . A A . 167 GLU HG2  1 1 
       19 41412 1 1  13 GLU HG3  H   12.290   2.735   9.556 1.00 . A A . 167 GLU HG3  1 1 
       19 41413 1 1  13 GLU N    N   11.145   2.814   6.331 1.00 . A A . 167 GLU N    1 1 
       19 41414 1 1  13 GLU O    O   13.173   1.316   7.633 1.00 . A A . 167 GLU O    1 1 
       19 41415 1 1  13 GLU OE1  O   12.045   4.688  11.188 1.00 . A A . 167 GLU OE1  1 1 
       19 41416 1 1  13 GLU OE2  O    9.962   4.666  10.519 1.00 . A A . 167 GLU OE2  1 1 
       19 41417 1 1  14 VAL C    C   16.395   1.943   8.145 1.00 . A A . 168 VAL C    1 1 
       19 41418 1 1  14 VAL CA   C   15.756   1.704   6.777 1.00 . A A . 168 VAL CA   1 1 
       19 41419 1 1  14 VAL CB   C   16.802   1.820   5.640 1.00 . A A . 168 VAL CB   1 1 
       19 41420 1 1  14 VAL CG1  C   17.305   3.250   5.483 1.00 . A A . 168 VAL CG1  1 1 
       19 41421 1 1  14 VAL CG2  C   17.959   0.862   5.874 1.00 . A A . 168 VAL CG2  1 1 
       19 41422 1 1  14 VAL H    H   14.807   3.463   6.099 1.00 . A A . 168 VAL H    1 1 
       19 41423 1 1  14 VAL HA   H   15.350   0.703   6.762 1.00 . A A . 168 VAL HA   1 1 
       19 41424 1 1  14 VAL HB   H   16.319   1.538   4.715 1.00 . A A . 168 VAL HB   1 1 
       19 41425 1 1  14 VAL HG11 H   16.476   3.900   5.250 1.00 . A A . 168 VAL HG11 1 1 
       19 41426 1 1  14 VAL HG12 H   18.030   3.290   4.683 1.00 . A A . 168 VAL HG12 1 1 
       19 41427 1 1  14 VAL HG13 H   17.767   3.571   6.405 1.00 . A A . 168 VAL HG13 1 1 
       19 41428 1 1  14 VAL HG21 H   18.649   0.923   5.045 1.00 . A A . 168 VAL HG21 1 1 
       19 41429 1 1  14 VAL HG22 H   17.581  -0.146   5.954 1.00 . A A . 168 VAL HG22 1 1 
       19 41430 1 1  14 VAL HG23 H   18.468   1.130   6.786 1.00 . A A . 168 VAL HG23 1 1 
       19 41431 1 1  14 VAL N    N   14.652   2.626   6.580 1.00 . A A . 168 VAL N    1 1 
       19 41432 1 1  14 VAL O    O   16.953   3.009   8.414 1.00 . A A . 168 VAL O    1 1 
       19 41433 1 1  15 THR C    C   17.072  -0.257  11.001 1.00 . A A . 169 THR C    1 1 
       19 41434 1 1  15 THR CA   C   16.734   1.103  10.396 1.00 . A A . 169 THR CA   1 1 
       19 41435 1 1  15 THR CB   C   15.661   1.796  11.264 1.00 . A A . 169 THR CB   1 1 
       19 41436 1 1  15 THR CG2  C   16.102   1.901  12.715 1.00 . A A . 169 THR CG2  1 1 
       19 41437 1 1  15 THR H    H   15.834   0.122   8.755 1.00 . A A . 169 THR H    1 1 
       19 41438 1 1  15 THR HA   H   17.620   1.719  10.389 1.00 . A A . 169 THR HA   1 1 
       19 41439 1 1  15 THR HB   H   14.754   1.210  11.221 1.00 . A A . 169 THR HB   1 1 
       19 41440 1 1  15 THR HG1  H   15.910   3.245   9.943 1.00 . A A . 169 THR HG1  1 1 
       19 41441 1 1  15 THR HG21 H   15.304   2.327  13.304 1.00 . A A . 169 THR HG21 1 1 
       19 41442 1 1  15 THR HG22 H   16.974   2.534  12.780 1.00 . A A . 169 THR HG22 1 1 
       19 41443 1 1  15 THR HG23 H   16.343   0.917  13.091 1.00 . A A . 169 THR HG23 1 1 
       19 41444 1 1  15 THR N    N   16.264   0.964   9.027 1.00 . A A . 169 THR N    1 1 
       19 41445 1 1  15 THR O    O   16.270  -1.186  10.930 1.00 . A A . 169 THR O    1 1 
       19 41446 1 1  15 THR OG1  O   15.391   3.107  10.749 1.00 . A A . 169 THR OG1  1 1 
       19 41447 1 1  16 ASP C    C   18.827  -2.749  11.313 1.00 . A A . 170 ASP C    1 1 
       19 41448 1 1  16 ASP CA   C   18.698  -1.569  12.279 1.00 . A A . 170 ASP CA   1 1 
       19 41449 1 1  16 ASP CB   C   17.725  -1.887  13.422 1.00 . A A . 170 ASP CB   1 1 
       19 41450 1 1  16 ASP CG   C   18.251  -2.943  14.370 1.00 . A A . 170 ASP CG   1 1 
       19 41451 1 1  16 ASP H    H   18.887   0.397  11.518 1.00 . A A . 170 ASP H    1 1 
       19 41452 1 1  16 ASP HA   H   19.671  -1.368  12.701 1.00 . A A . 170 ASP HA   1 1 
       19 41453 1 1  16 ASP HB2  H   17.541  -0.986  13.987 1.00 . A A . 170 ASP HB2  1 1 
       19 41454 1 1  16 ASP HB3  H   16.796  -2.238  13.001 1.00 . A A . 170 ASP HB3  1 1 
       19 41455 1 1  16 ASP N    N   18.268  -0.363  11.574 1.00 . A A . 170 ASP N    1 1 
       19 41456 1 1  16 ASP O    O   18.328  -3.847  11.570 1.00 . A A . 170 ASP O    1 1 
       19 41457 1 1  16 ASP OD1  O   19.321  -2.723  14.976 1.00 . A A . 170 ASP OD1  1 1 
       19 41458 1 1  16 ASP OD2  O   17.611  -4.013  14.484 1.00 . A A . 170 ASP OD2  1 1 
       19 41459 1 1  17 GLU C    C   18.451  -4.133   8.642 1.00 . A A . 171 GLU C    1 1 
       19 41460 1 1  17 GLU CA   C   19.739  -3.496   9.147 1.00 . A A . 171 GLU CA   1 1 
       19 41461 1 1  17 GLU CB   C   20.710  -4.576   9.634 1.00 . A A . 171 GLU CB   1 1 
       19 41462 1 1  17 GLU CD   C   22.675  -3.595   8.380 1.00 . A A . 171 GLU CD   1 1 
       19 41463 1 1  17 GLU CG   C   22.152  -4.103   9.710 1.00 . A A . 171 GLU CG   1 1 
       19 41464 1 1  17 GLU H    H   19.850  -1.586  10.054 1.00 . A A . 171 GLU H    1 1 
       19 41465 1 1  17 GLU HA   H   20.200  -2.985   8.317 1.00 . A A . 171 GLU HA   1 1 
       19 41466 1 1  17 GLU HB2  H   20.407  -4.897  10.621 1.00 . A A . 171 GLU HB2  1 1 
       19 41467 1 1  17 GLU HB3  H   20.662  -5.417   8.960 1.00 . A A . 171 GLU HB3  1 1 
       19 41468 1 1  17 GLU HG2  H   22.223  -3.309  10.435 1.00 . A A . 171 GLU HG2  1 1 
       19 41469 1 1  17 GLU HG3  H   22.767  -4.934  10.023 1.00 . A A . 171 GLU HG3  1 1 
       19 41470 1 1  17 GLU N    N   19.497  -2.491  10.187 1.00 . A A . 171 GLU N    1 1 
       19 41471 1 1  17 GLU O    O   18.462  -5.262   8.148 1.00 . A A . 171 GLU O    1 1 
       19 41472 1 1  17 GLU OE1  O   22.333  -2.461   7.986 1.00 . A A . 171 GLU OE1  1 1 
       19 41473 1 1  17 GLU OE2  O   23.431  -4.335   7.713 1.00 . A A . 171 GLU OE2  1 1 
       19 41474 1 1  18 LYS C    C   15.225  -2.706   7.803 1.00 . A A . 172 LYS C    1 1 
       19 41475 1 1  18 LYS CA   C   16.078  -3.889   8.256 1.00 . A A . 172 LYS CA   1 1 
       19 41476 1 1  18 LYS CB   C   15.369  -4.714   9.334 1.00 . A A . 172 LYS CB   1 1 
       19 41477 1 1  18 LYS CD   C   14.973  -4.703  11.810 1.00 . A A . 172 LYS CD   1 1 
       19 41478 1 1  18 LYS CE   C   14.520  -3.883  13.007 1.00 . A A . 172 LYS CE   1 1 
       19 41479 1 1  18 LYS CG   C   14.884  -3.905  10.520 1.00 . A A . 172 LYS CG   1 1 
       19 41480 1 1  18 LYS H    H   17.388  -2.547   9.214 1.00 . A A . 172 LYS H    1 1 
       19 41481 1 1  18 LYS HA   H   16.274  -4.525   7.412 1.00 . A A . 172 LYS HA   1 1 
       19 41482 1 1  18 LYS HB2  H   14.518  -5.207   8.892 1.00 . A A . 172 LYS HB2  1 1 
       19 41483 1 1  18 LYS HB3  H   16.056  -5.461   9.698 1.00 . A A . 172 LYS HB3  1 1 
       19 41484 1 1  18 LYS HD2  H   14.345  -5.577  11.727 1.00 . A A . 172 LYS HD2  1 1 
       19 41485 1 1  18 LYS HD3  H   15.999  -5.009  11.963 1.00 . A A . 172 LYS HD3  1 1 
       19 41486 1 1  18 LYS HE2  H   14.948  -2.894  12.937 1.00 . A A . 172 LYS HE2  1 1 
       19 41487 1 1  18 LYS HE3  H   13.442  -3.808  12.988 1.00 . A A . 172 LYS HE3  1 1 
       19 41488 1 1  18 LYS HG2  H   15.492  -3.017  10.613 1.00 . A A . 172 LYS HG2  1 1 
       19 41489 1 1  18 LYS HG3  H   13.857  -3.627  10.347 1.00 . A A . 172 LYS HG3  1 1 
       19 41490 1 1  18 LYS HZ1  H   14.546  -3.965  15.091 1.00 . A A . 172 LYS HZ1  1 1 
       19 41491 1 1  18 LYS HZ2  H   15.981  -4.503  14.368 1.00 . A A . 172 LYS HZ2  1 1 
       19 41492 1 1  18 LYS HZ3  H   14.595  -5.481  14.346 1.00 . A A . 172 LYS HZ3  1 1 
       19 41493 1 1  18 LYS N    N   17.350  -3.413   8.759 1.00 . A A . 172 LYS N    1 1 
       19 41494 1 1  18 LYS NZ   N   14.937  -4.501  14.292 1.00 . A A . 172 LYS NZ   1 1 
       19 41495 1 1  18 LYS O    O   15.169  -1.679   8.479 1.00 . A A . 172 LYS O    1 1 
       19 41496 1 1  19 LEU C    C   12.348  -1.975   6.910 1.00 . A A . 173 LEU C    1 1 
       19 41497 1 1  19 LEU CA   C   13.681  -1.782   6.205 1.00 . A A . 173 LEU CA   1 1 
       19 41498 1 1  19 LEU CB   C   13.540  -1.785   4.677 1.00 . A A . 173 LEU CB   1 1 
       19 41499 1 1  19 LEU CD1  C   11.743  -0.004   4.553 1.00 . A A . 173 LEU CD1  1 1 
       19 41500 1 1  19 LEU CD2  C   12.218  -1.448   2.586 1.00 . A A . 173 LEU CD2  1 1 
       19 41501 1 1  19 LEU CG   C   12.174  -1.389   4.099 1.00 . A A . 173 LEU CG   1 1 
       19 41502 1 1  19 LEU H    H   14.787  -3.581   6.050 1.00 . A A . 173 LEU H    1 1 
       19 41503 1 1  19 LEU HA   H   14.089  -0.832   6.514 1.00 . A A . 173 LEU HA   1 1 
       19 41504 1 1  19 LEU HB2  H   14.279  -1.105   4.276 1.00 . A A . 173 LEU HB2  1 1 
       19 41505 1 1  19 LEU HB3  H   13.774  -2.779   4.326 1.00 . A A . 173 LEU HB3  1 1 
       19 41506 1 1  19 LEU HD11 H   12.444   0.732   4.193 1.00 . A A . 173 LEU HD11 1 1 
       19 41507 1 1  19 LEU HD12 H   11.708   0.022   5.632 1.00 . A A . 173 LEU HD12 1 1 
       19 41508 1 1  19 LEU HD13 H   10.756   0.209   4.158 1.00 . A A . 173 LEU HD13 1 1 
       19 41509 1 1  19 LEU HD21 H   12.444  -2.456   2.272 1.00 . A A . 173 LEU HD21 1 1 
       19 41510 1 1  19 LEU HD22 H   12.984  -0.778   2.224 1.00 . A A . 173 LEU HD22 1 1 
       19 41511 1 1  19 LEU HD23 H   11.260  -1.151   2.187 1.00 . A A . 173 LEU HD23 1 1 
       19 41512 1 1  19 LEU HG   H   11.432  -2.096   4.437 1.00 . A A . 173 LEU HG   1 1 
       19 41513 1 1  19 LEU N    N   14.610  -2.810   6.636 1.00 . A A . 173 LEU N    1 1 
       19 41514 1 1  19 LEU O    O   11.601  -2.912   6.627 1.00 . A A . 173 LEU O    1 1 
       19 41515 1 1  20 HIS C    C    9.727  -0.506   7.838 1.00 . A A . 174 HIS C    1 1 
       19 41516 1 1  20 HIS CA   C   10.865  -1.127   8.631 1.00 . A A . 174 HIS CA   1 1 
       19 41517 1 1  20 HIS CB   C   11.072  -0.375   9.952 1.00 . A A . 174 HIS CB   1 1 
       19 41518 1 1  20 HIS CD2  C    9.280  -1.447  11.493 1.00 . A A . 174 HIS CD2  1 1 
       19 41519 1 1  20 HIS CE1  C    8.244   0.380  12.104 1.00 . A A . 174 HIS CE1  1 1 
       19 41520 1 1  20 HIS CG   C    9.890  -0.409  10.874 1.00 . A A . 174 HIS CG   1 1 
       19 41521 1 1  20 HIS H    H   12.729  -0.363   8.014 1.00 . A A . 174 HIS H    1 1 
       19 41522 1 1  20 HIS HA   H   10.631  -2.159   8.841 1.00 . A A . 174 HIS HA   1 1 
       19 41523 1 1  20 HIS HB2  H   11.910  -0.810  10.476 1.00 . A A . 174 HIS HB2  1 1 
       19 41524 1 1  20 HIS HB3  H   11.293   0.660   9.735 1.00 . A A . 174 HIS HB3  1 1 
       19 41525 1 1  20 HIS HD1  H    9.407   1.642  10.992 1.00 . A A . 174 HIS HD1  1 1 
       19 41526 1 1  20 HIS HD2  H    9.544  -2.491  11.404 1.00 . A A . 174 HIS HD2  1 1 
       19 41527 1 1  20 HIS HE1  H    7.551   1.058  12.580 1.00 . A A . 174 HIS HE1  1 1 
       19 41528 1 1  20 HIS HE2  H    7.774  -1.418  12.950 1.00 . A A . 174 HIS HE2  1 1 
       19 41529 1 1  20 HIS N    N   12.083  -1.088   7.851 1.00 . A A . 174 HIS N    1 1 
       19 41530 1 1  20 HIS ND1  N    9.213   0.723  11.276 1.00 . A A . 174 HIS ND1  1 1 
       19 41531 1 1  20 HIS NE2  N    8.263  -0.928  12.252 1.00 . A A . 174 HIS NE2  1 1 
       19 41532 1 1  20 HIS O    O    9.629   0.716   7.719 1.00 . A A . 174 HIS O    1 1 
       19 41533 1 1  21 VAL C    C    6.475  -1.135   7.397 1.00 . A A . 175 VAL C    1 1 
       19 41534 1 1  21 VAL CA   C    7.719  -0.913   6.555 1.00 . A A . 175 VAL CA   1 1 
       19 41535 1 1  21 VAL CB   C    7.591  -1.651   5.204 1.00 . A A . 175 VAL CB   1 1 
       19 41536 1 1  21 VAL CG1  C    6.201  -1.484   4.605 1.00 . A A . 175 VAL CG1  1 1 
       19 41537 1 1  21 VAL CG2  C    8.638  -1.156   4.232 1.00 . A A . 175 VAL CG2  1 1 
       19 41538 1 1  21 VAL H    H    9.041  -2.322   7.394 1.00 . A A . 175 VAL H    1 1 
       19 41539 1 1  21 VAL HA   H    7.828   0.144   6.359 1.00 . A A . 175 VAL HA   1 1 
       19 41540 1 1  21 VAL HB   H    7.774  -2.696   5.374 1.00 . A A . 175 VAL HB   1 1 
       19 41541 1 1  21 VAL HG11 H    6.153  -1.993   3.655 1.00 . A A . 175 VAL HG11 1 1 
       19 41542 1 1  21 VAL HG12 H    5.995  -0.434   4.460 1.00 . A A . 175 VAL HG12 1 1 
       19 41543 1 1  21 VAL HG13 H    5.466  -1.904   5.275 1.00 . A A . 175 VAL HG13 1 1 
       19 41544 1 1  21 VAL HG21 H    8.553  -1.699   3.303 1.00 . A A . 175 VAL HG21 1 1 
       19 41545 1 1  21 VAL HG22 H    9.619  -1.314   4.652 1.00 . A A . 175 VAL HG22 1 1 
       19 41546 1 1  21 VAL HG23 H    8.491  -0.102   4.049 1.00 . A A . 175 VAL HG23 1 1 
       19 41547 1 1  21 VAL N    N    8.883  -1.356   7.291 1.00 . A A . 175 VAL N    1 1 
       19 41548 1 1  21 VAL O    O    6.252  -2.226   7.910 1.00 . A A . 175 VAL O    1 1 
       19 41549 1 1  22 THR C    C    3.333   0.525   7.750 1.00 . A A . 176 THR C    1 1 
       19 41550 1 1  22 THR CA   C    4.503  -0.193   8.396 1.00 . A A . 176 THR CA   1 1 
       19 41551 1 1  22 THR CB   C    4.758   0.376   9.803 1.00 . A A . 176 THR CB   1 1 
       19 41552 1 1  22 THR CG2  C    3.533   0.225  10.690 1.00 . A A . 176 THR CG2  1 1 
       19 41553 1 1  22 THR H    H    5.910   0.757   7.139 1.00 . A A . 176 THR H    1 1 
       19 41554 1 1  22 THR HA   H    4.256  -1.239   8.497 1.00 . A A . 176 THR HA   1 1 
       19 41555 1 1  22 THR HB   H    4.997   1.424   9.718 1.00 . A A . 176 THR HB   1 1 
       19 41556 1 1  22 THR HG1  H    6.232  -0.926   9.748 1.00 . A A . 176 THR HG1  1 1 
       19 41557 1 1  22 THR HG21 H    2.703   0.756  10.249 1.00 . A A . 176 THR HG21 1 1 
       19 41558 1 1  22 THR HG22 H    3.743   0.635  11.667 1.00 . A A . 176 THR HG22 1 1 
       19 41559 1 1  22 THR HG23 H    3.283  -0.822  10.784 1.00 . A A . 176 THR HG23 1 1 
       19 41560 1 1  22 THR N    N    5.690  -0.097   7.577 1.00 . A A . 176 THR N    1 1 
       19 41561 1 1  22 THR O    O    3.366   1.736   7.535 1.00 . A A . 176 THR O    1 1 
       19 41562 1 1  22 THR OG1  O    5.865  -0.314  10.393 1.00 . A A . 176 THR OG1  1 1 
       19 41563 1 1  23 VAL C    C    0.146   0.601   8.092 1.00 . A A . 177 VAL C    1 1 
       19 41564 1 1  23 VAL CA   C    1.075   0.311   6.917 1.00 . A A . 177 VAL CA   1 1 
       19 41565 1 1  23 VAL CB   C    0.405  -0.638   5.890 1.00 . A A . 177 VAL CB   1 1 
       19 41566 1 1  23 VAL CG1  C    0.482  -2.094   6.340 1.00 . A A . 177 VAL CG1  1 1 
       19 41567 1 1  23 VAL CG2  C   -1.039  -0.235   5.649 1.00 . A A . 177 VAL CG2  1 1 
       19 41568 1 1  23 VAL H    H    2.392  -1.214   7.530 1.00 . A A . 177 VAL H    1 1 
       19 41569 1 1  23 VAL HA   H    1.307   1.243   6.418 1.00 . A A . 177 VAL HA   1 1 
       19 41570 1 1  23 VAL HB   H    0.938  -0.549   4.954 1.00 . A A . 177 VAL HB   1 1 
       19 41571 1 1  23 VAL HG11 H    1.517  -2.387   6.434 1.00 . A A . 177 VAL HG11 1 1 
       19 41572 1 1  23 VAL HG12 H   -0.003  -2.723   5.608 1.00 . A A . 177 VAL HG12 1 1 
       19 41573 1 1  23 VAL HG13 H   -0.012  -2.203   7.295 1.00 . A A . 177 VAL HG13 1 1 
       19 41574 1 1  23 VAL HG21 H   -1.583  -0.267   6.582 1.00 . A A . 177 VAL HG21 1 1 
       19 41575 1 1  23 VAL HG22 H   -1.490  -0.918   4.946 1.00 . A A . 177 VAL HG22 1 1 
       19 41576 1 1  23 VAL HG23 H   -1.070   0.767   5.251 1.00 . A A . 177 VAL HG23 1 1 
       19 41577 1 1  23 VAL N    N    2.313  -0.243   7.418 1.00 . A A . 177 VAL N    1 1 
       19 41578 1 1  23 VAL O    O   -0.323  -0.316   8.773 1.00 . A A . 177 VAL O    1 1 
       19 41579 1 1  24 ARG C    C   -2.339   2.265   9.247 1.00 . A A . 178 ARG C    1 1 
       19 41580 1 1  24 ARG CA   C   -0.844   2.286   9.524 1.00 . A A . 178 ARG CA   1 1 
       19 41581 1 1  24 ARG CB   C   -0.424   3.683   9.983 1.00 . A A . 178 ARG CB   1 1 
       19 41582 1 1  24 ARG CD   C    1.038   2.986  11.908 1.00 . A A . 178 ARG CD   1 1 
       19 41583 1 1  24 ARG CG   C    0.966   3.750  10.595 1.00 . A A . 178 ARG CG   1 1 
       19 41584 1 1  24 ARG CZ   C    2.797   2.384  13.535 1.00 . A A . 178 ARG CZ   1 1 
       19 41585 1 1  24 ARG H    H    0.272   2.570   7.743 1.00 . A A . 178 ARG H    1 1 
       19 41586 1 1  24 ARG HA   H   -0.629   1.583  10.314 1.00 . A A . 178 ARG HA   1 1 
       19 41587 1 1  24 ARG HB2  H   -0.448   4.347   9.135 1.00 . A A . 178 ARG HB2  1 1 
       19 41588 1 1  24 ARG HB3  H   -1.133   4.032  10.719 1.00 . A A . 178 ARG HB3  1 1 
       19 41589 1 1  24 ARG HD2  H    0.237   3.320  12.549 1.00 . A A . 178 ARG HD2  1 1 
       19 41590 1 1  24 ARG HD3  H    0.919   1.932  11.704 1.00 . A A . 178 ARG HD3  1 1 
       19 41591 1 1  24 ARG HE   H    2.833   3.992  12.340 1.00 . A A . 178 ARG HE   1 1 
       19 41592 1 1  24 ARG HG2  H    1.674   3.321   9.902 1.00 . A A . 178 ARG HG2  1 1 
       19 41593 1 1  24 ARG HG3  H    1.219   4.784  10.776 1.00 . A A . 178 ARG HG3  1 1 
       19 41594 1 1  24 ARG HH11 H    1.226   1.109  13.498 1.00 . A A . 178 ARG HH11 1 1 
       19 41595 1 1  24 ARG HH12 H    2.482   0.698  14.618 1.00 . A A . 178 ARG HH12 1 1 
       19 41596 1 1  24 ARG HH21 H    4.482   3.470  13.836 1.00 . A A . 178 ARG HH21 1 1 
       19 41597 1 1  24 ARG HH22 H    4.330   2.049  14.820 1.00 . A A . 178 ARG HH22 1 1 
       19 41598 1 1  24 ARG N    N   -0.079   1.882   8.355 1.00 . A A . 178 ARG N    1 1 
       19 41599 1 1  24 ARG NE   N    2.312   3.194  12.594 1.00 . A A . 178 ARG NE   1 1 
       19 41600 1 1  24 ARG NH1  N    2.111   1.311  13.915 1.00 . A A . 178 ARG NH1  1 1 
       19 41601 1 1  24 ARG NH2  N    3.962   2.656  14.109 1.00 . A A . 178 ARG NH2  1 1 
       19 41602 1 1  24 ARG O    O   -3.070   1.494   9.864 1.00 . A A . 178 ARG O    1 1 
       19 41603 1 1  25 ASP C    C   -4.466   3.983   6.740 1.00 . A A . 179 ASP C    1 1 
       19 41604 1 1  25 ASP CA   C   -4.212   3.200   8.015 1.00 . A A . 179 ASP CA   1 1 
       19 41605 1 1  25 ASP CB   C   -4.937   3.885   9.183 1.00 . A A . 179 ASP CB   1 1 
       19 41606 1 1  25 ASP CG   C   -4.467   5.302   9.445 1.00 . A A . 179 ASP CG   1 1 
       19 41607 1 1  25 ASP H    H   -2.146   3.586   7.755 1.00 . A A . 179 ASP H    1 1 
       19 41608 1 1  25 ASP HA   H   -4.614   2.206   7.893 1.00 . A A . 179 ASP HA   1 1 
       19 41609 1 1  25 ASP HB2  H   -5.994   3.917   8.967 1.00 . A A . 179 ASP HB2  1 1 
       19 41610 1 1  25 ASP HB3  H   -4.781   3.305  10.078 1.00 . A A . 179 ASP HB3  1 1 
       19 41611 1 1  25 ASP N    N   -2.785   3.070   8.289 1.00 . A A . 179 ASP N    1 1 
       19 41612 1 1  25 ASP O    O   -3.540   4.518   6.126 1.00 . A A . 179 ASP O    1 1 
       19 41613 1 1  25 ASP OD1  O   -3.515   5.476  10.239 1.00 . A A . 179 ASP OD1  1 1 
       19 41614 1 1  25 ASP OD2  O   -5.068   6.245   8.891 1.00 . A A . 179 ASP OD2  1 1 
       19 41615 1 1  26 ALA C    C   -7.433   5.535   5.496 1.00 . A A . 180 ALA C    1 1 
       19 41616 1 1  26 ALA CA   C   -6.155   4.773   5.179 1.00 . A A . 180 ALA CA   1 1 
       19 41617 1 1  26 ALA CB   C   -6.370   3.837   4.000 1.00 . A A . 180 ALA CB   1 1 
       19 41618 1 1  26 ALA H    H   -6.405   3.546   6.875 1.00 . A A . 180 ALA H    1 1 
       19 41619 1 1  26 ALA HA   H   -5.375   5.476   4.923 1.00 . A A . 180 ALA HA   1 1 
       19 41620 1 1  26 ALA HB1  H   -7.176   3.154   4.225 1.00 . A A . 180 ALA HB1  1 1 
       19 41621 1 1  26 ALA HB2  H   -5.467   3.277   3.815 1.00 . A A . 180 ALA HB2  1 1 
       19 41622 1 1  26 ALA HB3  H   -6.622   4.415   3.123 1.00 . A A . 180 ALA HB3  1 1 
       19 41623 1 1  26 ALA N    N   -5.729   4.028   6.349 1.00 . A A . 180 ALA N    1 1 
       19 41624 1 1  26 ALA O    O   -8.252   5.075   6.293 1.00 . A A . 180 ALA O    1 1 
       19 41625 1 1  27 LYS C    C   -9.292   8.121   3.838 1.00 . A A . 181 LYS C    1 1 
       19 41626 1 1  27 LYS CA   C   -8.773   7.520   5.137 1.00 . A A . 181 LYS CA   1 1 
       19 41627 1 1  27 LYS CB   C   -8.444   8.642   6.124 1.00 . A A . 181 LYS CB   1 1 
       19 41628 1 1  27 LYS CD   C   -7.400  10.895   6.463 1.00 . A A . 181 LYS CD   1 1 
       19 41629 1 1  27 LYS CE   C   -6.606  12.006   5.803 1.00 . A A . 181 LYS CE   1 1 
       19 41630 1 1  27 LYS CG   C   -7.482   9.674   5.566 1.00 . A A . 181 LYS CG   1 1 
       19 41631 1 1  27 LYS H    H   -6.918   7.010   4.250 1.00 . A A . 181 LYS H    1 1 
       19 41632 1 1  27 LYS HA   H   -9.538   6.889   5.562 1.00 . A A . 181 LYS HA   1 1 
       19 41633 1 1  27 LYS HB2  H   -9.359   9.143   6.401 1.00 . A A . 181 LYS HB2  1 1 
       19 41634 1 1  27 LYS HB3  H   -7.998   8.208   7.007 1.00 . A A . 181 LYS HB3  1 1 
       19 41635 1 1  27 LYS HD2  H   -8.400  11.248   6.666 1.00 . A A . 181 LYS HD2  1 1 
       19 41636 1 1  27 LYS HD3  H   -6.918  10.618   7.389 1.00 . A A . 181 LYS HD3  1 1 
       19 41637 1 1  27 LYS HE2  H   -5.580  11.685   5.704 1.00 . A A . 181 LYS HE2  1 1 
       19 41638 1 1  27 LYS HE3  H   -7.024  12.191   4.821 1.00 . A A . 181 LYS HE3  1 1 
       19 41639 1 1  27 LYS HG2  H   -6.500   9.232   5.485 1.00 . A A . 181 LYS HG2  1 1 
       19 41640 1 1  27 LYS HG3  H   -7.824   9.978   4.587 1.00 . A A . 181 LYS HG3  1 1 
       19 41641 1 1  27 LYS HZ1  H   -7.612  13.641   6.625 1.00 . A A . 181 LYS HZ1  1 1 
       19 41642 1 1  27 LYS HZ2  H   -6.017  13.976   6.172 1.00 . A A . 181 LYS HZ2  1 1 
       19 41643 1 1  27 LYS HZ3  H   -6.326  13.081   7.571 1.00 . A A . 181 LYS HZ3  1 1 
       19 41644 1 1  27 LYS N    N   -7.599   6.698   4.888 1.00 . A A . 181 LYS N    1 1 
       19 41645 1 1  27 LYS NZ   N   -6.644  13.263   6.597 1.00 . A A . 181 LYS NZ   1 1 
       19 41646 1 1  27 LYS O    O   -8.627   8.033   2.804 1.00 . A A . 181 LYS O    1 1 
       19 41647 1 1  28 ASN C    C  -11.415   8.354   1.672 1.00 . A A . 182 ASN C    1 1 
       19 41648 1 1  28 ASN CA   C  -11.102   9.382   2.753 1.00 . A A . 182 ASN CA   1 1 
       19 41649 1 1  28 ASN CB   C  -10.218  10.500   2.175 1.00 . A A . 182 ASN CB   1 1 
       19 41650 1 1  28 ASN CG   C  -10.015  11.656   3.138 1.00 . A A . 182 ASN CG   1 1 
       19 41651 1 1  28 ASN H    H  -10.943   8.759   4.772 1.00 . A A . 182 ASN H    1 1 
       19 41652 1 1  28 ASN HA   H  -12.030   9.817   3.091 1.00 . A A . 182 ASN HA   1 1 
       19 41653 1 1  28 ASN HB2  H   -9.249  10.090   1.932 1.00 . A A . 182 ASN HB2  1 1 
       19 41654 1 1  28 ASN HB3  H  -10.676  10.881   1.275 1.00 . A A . 182 ASN HB3  1 1 
       19 41655 1 1  28 ASN HD21 H   -8.288  12.105   2.273 1.00 . A A . 182 ASN HD21 1 1 
       19 41656 1 1  28 ASN HD22 H   -8.753  13.124   3.591 1.00 . A A . 182 ASN HD22 1 1 
       19 41657 1 1  28 ASN N    N  -10.473   8.740   3.910 1.00 . A A . 182 ASN N    1 1 
       19 41658 1 1  28 ASN ND2  N   -8.907  12.362   2.988 1.00 . A A . 182 ASN ND2  1 1 
       19 41659 1 1  28 ASN O    O  -11.268   8.618   0.477 1.00 . A A . 182 ASN O    1 1 
       19 41660 1 1  28 ASN OD1  O  -10.856  11.927   3.995 1.00 . A A . 182 ASN OD1  1 1 
       19 41661 1 1  29 LEU C    C  -13.567   6.167   0.681 1.00 . A A . 183 LEU C    1 1 
       19 41662 1 1  29 LEU CA   C  -12.131   6.092   1.177 1.00 . A A . 183 LEU CA   1 1 
       19 41663 1 1  29 LEU CB   C  -11.885   4.738   1.847 1.00 . A A . 183 LEU CB   1 1 
       19 41664 1 1  29 LEU CD1  C  -10.313   3.105   2.903 1.00 . A A . 183 LEU CD1  1 1 
       19 41665 1 1  29 LEU CD2  C   -9.406   4.948   1.478 1.00 . A A . 183 LEU CD2  1 1 
       19 41666 1 1  29 LEU CG   C  -10.495   4.545   2.459 1.00 . A A . 183 LEU CG   1 1 
       19 41667 1 1  29 LEU H    H  -11.998   7.043   3.058 1.00 . A A . 183 LEU H    1 1 
       19 41668 1 1  29 LEU HA   H  -11.465   6.194   0.334 1.00 . A A . 183 LEU HA   1 1 
       19 41669 1 1  29 LEU HB2  H  -12.619   4.610   2.628 1.00 . A A . 183 LEU HB2  1 1 
       19 41670 1 1  29 LEU HB3  H  -12.036   3.965   1.108 1.00 . A A . 183 LEU HB3  1 1 
       19 41671 1 1  29 LEU HD11 H  -11.061   2.859   3.642 1.00 . A A . 183 LEU HD11 1 1 
       19 41672 1 1  29 LEU HD12 H   -9.329   2.980   3.331 1.00 . A A . 183 LEU HD12 1 1 
       19 41673 1 1  29 LEU HD13 H  -10.421   2.448   2.051 1.00 . A A . 183 LEU HD13 1 1 
       19 41674 1 1  29 LEU HD21 H   -9.541   5.981   1.195 1.00 . A A . 183 LEU HD21 1 1 
       19 41675 1 1  29 LEU HD22 H   -9.462   4.322   0.597 1.00 . A A . 183 LEU HD22 1 1 
       19 41676 1 1  29 LEU HD23 H   -8.439   4.826   1.942 1.00 . A A . 183 LEU HD23 1 1 
       19 41677 1 1  29 LEU HG   H  -10.407   5.174   3.334 1.00 . A A . 183 LEU HG   1 1 
       19 41678 1 1  29 LEU N    N  -11.851   7.179   2.100 1.00 . A A . 183 LEU N    1 1 
       19 41679 1 1  29 LEU O    O  -14.493   6.411   1.454 1.00 . A A . 183 LEU O    1 1 
       19 41680 1 1  30 ILE C    C  -15.752   4.633  -0.948 1.00 . A A . 184 ILE C    1 1 
       19 41681 1 1  30 ILE CA   C  -15.051   5.961  -1.228 1.00 . A A . 184 ILE CA   1 1 
       19 41682 1 1  30 ILE CB   C  -14.955   6.185  -2.758 1.00 . A A . 184 ILE CB   1 1 
       19 41683 1 1  30 ILE CD1  C  -12.583   5.307  -3.333 1.00 . A A . 184 ILE CD1  1 1 
       19 41684 1 1  30 ILE CG1  C  -14.087   5.109  -3.445 1.00 . A A . 184 ILE CG1  1 1 
       19 41685 1 1  30 ILE CG2  C  -14.411   7.577  -3.049 1.00 . A A . 184 ILE CG2  1 1 
       19 41686 1 1  30 ILE H    H  -12.960   5.825  -1.184 1.00 . A A . 184 ILE H    1 1 
       19 41687 1 1  30 ILE HA   H  -15.631   6.765  -0.799 1.00 . A A . 184 ILE HA   1 1 
       19 41688 1 1  30 ILE HB   H  -15.955   6.135  -3.161 1.00 . A A . 184 ILE HB   1 1 
       19 41689 1 1  30 ILE HD11 H  -12.255   5.050  -2.339 1.00 . A A . 184 ILE HD11 1 1 
       19 41690 1 1  30 ILE HD12 H  -12.340   6.340  -3.534 1.00 . A A . 184 ILE HD12 1 1 
       19 41691 1 1  30 ILE HD13 H  -12.082   4.675  -4.051 1.00 . A A . 184 ILE HD13 1 1 
       19 41692 1 1  30 ILE HG12 H  -14.318   4.149  -3.014 1.00 . A A . 184 ILE HG12 1 1 
       19 41693 1 1  30 ILE HG13 H  -14.333   5.089  -4.488 1.00 . A A . 184 ILE HG13 1 1 
       19 41694 1 1  30 ILE HG21 H  -14.322   7.710  -4.117 1.00 . A A . 184 ILE HG21 1 1 
       19 41695 1 1  30 ILE HG22 H  -13.440   7.687  -2.591 1.00 . A A . 184 ILE HG22 1 1 
       19 41696 1 1  30 ILE HG23 H  -15.085   8.318  -2.648 1.00 . A A . 184 ILE HG23 1 1 
       19 41697 1 1  30 ILE N    N  -13.739   5.972  -0.616 1.00 . A A . 184 ILE N    1 1 
       19 41698 1 1  30 ILE O    O  -15.091   3.614  -0.757 1.00 . A A . 184 ILE O    1 1 
       19 41699 1 1  31 PRO C    C  -17.588   2.370  -1.764 1.00 . A A . 185 PRO C    1 1 
       19 41700 1 1  31 PRO CA   C  -17.876   3.409  -0.685 1.00 . A A . 185 PRO CA   1 1 
       19 41701 1 1  31 PRO CB   C  -19.336   3.884  -0.765 1.00 . A A . 185 PRO CB   1 1 
       19 41702 1 1  31 PRO CD   C  -17.955   5.817  -1.029 1.00 . A A . 185 PRO CD   1 1 
       19 41703 1 1  31 PRO CG   C  -19.282   5.230  -1.408 1.00 . A A . 185 PRO CG   1 1 
       19 41704 1 1  31 PRO HA   H  -17.685   2.979   0.288 1.00 . A A . 185 PRO HA   1 1 
       19 41705 1 1  31 PRO HB2  H  -19.909   3.188  -1.359 1.00 . A A . 185 PRO HB2  1 1 
       19 41706 1 1  31 PRO HB3  H  -19.751   3.941   0.230 1.00 . A A . 185 PRO HB3  1 1 
       19 41707 1 1  31 PRO HD2  H  -17.595   6.472  -1.808 1.00 . A A . 185 PRO HD2  1 1 
       19 41708 1 1  31 PRO HD3  H  -18.029   6.348  -0.091 1.00 . A A . 185 PRO HD3  1 1 
       19 41709 1 1  31 PRO HG2  H  -19.354   5.128  -2.480 1.00 . A A . 185 PRO HG2  1 1 
       19 41710 1 1  31 PRO HG3  H  -20.085   5.848  -1.034 1.00 . A A . 185 PRO HG3  1 1 
       19 41711 1 1  31 PRO N    N  -17.095   4.633  -0.895 1.00 . A A . 185 PRO N    1 1 
       19 41712 1 1  31 PRO O    O  -17.744   2.641  -2.956 1.00 . A A . 185 PRO O    1 1 
       19 41713 1 1  32 MET C    C  -17.578  -1.113  -2.128 1.00 . A A . 186 MET C    1 1 
       19 41714 1 1  32 MET CA   C  -16.748   0.153  -2.292 1.00 . A A . 186 MET CA   1 1 
       19 41715 1 1  32 MET CB   C  -15.271  -0.188  -2.091 1.00 . A A . 186 MET CB   1 1 
       19 41716 1 1  32 MET CE   C  -12.016   2.213  -1.271 1.00 . A A . 186 MET CE   1 1 
       19 41717 1 1  32 MET CG   C  -14.360   1.023  -2.084 1.00 . A A . 186 MET CG   1 1 
       19 41718 1 1  32 MET H    H  -17.121   1.002  -0.383 1.00 . A A . 186 MET H    1 1 
       19 41719 1 1  32 MET HA   H  -16.887   0.537  -3.291 1.00 . A A . 186 MET HA   1 1 
       19 41720 1 1  32 MET HB2  H  -15.157  -0.701  -1.147 1.00 . A A . 186 MET HB2  1 1 
       19 41721 1 1  32 MET HB3  H  -14.954  -0.846  -2.886 1.00 . A A . 186 MET HB3  1 1 
       19 41722 1 1  32 MET HE1  H  -10.971   2.129  -1.010 1.00 . A A . 186 MET HE1  1 1 
       19 41723 1 1  32 MET HE2  H  -12.569   2.589  -0.424 1.00 . A A . 186 MET HE2  1 1 
       19 41724 1 1  32 MET HE3  H  -12.126   2.890  -2.104 1.00 . A A . 186 MET HE3  1 1 
       19 41725 1 1  32 MET HG2  H  -14.404   1.494  -3.055 1.00 . A A . 186 MET HG2  1 1 
       19 41726 1 1  32 MET HG3  H  -14.711   1.716  -1.334 1.00 . A A . 186 MET HG3  1 1 
       19 41727 1 1  32 MET N    N  -17.163   1.185  -1.347 1.00 . A A . 186 MET N    1 1 
       19 41728 1 1  32 MET O    O  -17.545  -2.005  -2.977 1.00 . A A . 186 MET O    1 1 
       19 41729 1 1  32 MET SD   S  -12.648   0.601  -1.727 1.00 . A A . 186 MET SD   1 1 
       19 41730 1 1  33 ASP C    C  -20.585  -1.870  -0.759 1.00 . A A . 187 ASP C    1 1 
       19 41731 1 1  33 ASP CA   C  -19.143  -2.352  -0.752 1.00 . A A . 187 ASP CA   1 1 
       19 41732 1 1  33 ASP CB   C  -18.796  -3.055   0.558 1.00 . A A . 187 ASP CB   1 1 
       19 41733 1 1  33 ASP CG   C  -17.542  -3.889   0.429 1.00 . A A . 187 ASP CG   1 1 
       19 41734 1 1  33 ASP H    H  -18.103  -0.570  -0.283 1.00 . A A . 187 ASP H    1 1 
       19 41735 1 1  33 ASP HA   H  -19.015  -3.052  -1.566 1.00 . A A . 187 ASP HA   1 1 
       19 41736 1 1  33 ASP HB2  H  -18.636  -2.312   1.326 1.00 . A A . 187 ASP HB2  1 1 
       19 41737 1 1  33 ASP HB3  H  -19.613  -3.700   0.847 1.00 . A A . 187 ASP HB3  1 1 
       19 41738 1 1  33 ASP N    N  -18.233  -1.240  -0.990 1.00 . A A . 187 ASP N    1 1 
       19 41739 1 1  33 ASP O    O  -20.833  -0.693  -0.503 1.00 . A A . 187 ASP O    1 1 
       19 41740 1 1  33 ASP OD1  O  -16.572  -3.426  -0.191 1.00 . A A . 187 ASP OD1  1 1 
       19 41741 1 1  33 ASP OD2  O  -17.494  -5.023   0.935 1.00 . A A . 187 ASP OD2  1 1 
       19 41742 1 1  34 PRO C    C  -23.492  -1.471  -0.108 1.00 . A A . 188 PRO C    1 1 
       19 41743 1 1  34 PRO CA   C  -22.972  -2.425  -1.188 1.00 . A A . 188 PRO CA   1 1 
       19 41744 1 1  34 PRO CB   C  -23.681  -3.787  -1.080 1.00 . A A . 188 PRO CB   1 1 
       19 41745 1 1  34 PRO CD   C  -21.332  -4.191  -1.308 1.00 . A A . 188 PRO CD   1 1 
       19 41746 1 1  34 PRO CG   C  -22.609  -4.796  -0.811 1.00 . A A . 188 PRO CG   1 1 
       19 41747 1 1  34 PRO HA   H  -23.177  -1.997  -2.158 1.00 . A A . 188 PRO HA   1 1 
       19 41748 1 1  34 PRO HB2  H  -24.397  -3.752  -0.275 1.00 . A A . 188 PRO HB2  1 1 
       19 41749 1 1  34 PRO HB3  H  -24.192  -3.997  -2.008 1.00 . A A . 188 PRO HB3  1 1 
       19 41750 1 1  34 PRO HD2  H  -20.488  -4.566  -0.748 1.00 . A A . 188 PRO HD2  1 1 
       19 41751 1 1  34 PRO HD3  H  -21.205  -4.383  -2.363 1.00 . A A . 188 PRO HD3  1 1 
       19 41752 1 1  34 PRO HG2  H  -22.543  -4.986   0.251 1.00 . A A . 188 PRO HG2  1 1 
       19 41753 1 1  34 PRO HG3  H  -22.824  -5.710  -1.345 1.00 . A A . 188 PRO HG3  1 1 
       19 41754 1 1  34 PRO N    N  -21.546  -2.764  -1.057 1.00 . A A . 188 PRO N    1 1 
       19 41755 1 1  34 PRO O    O  -24.168  -0.487  -0.416 1.00 . A A . 188 PRO O    1 1 
       19 41756 1 1  35 ASN C    C  -23.157   0.476   2.248 1.00 . A A . 189 ASN C    1 1 
       19 41757 1 1  35 ASN CA   C  -23.667  -0.966   2.281 1.00 . A A . 189 ASN CA   1 1 
       19 41758 1 1  35 ASN CB   C  -23.267  -1.626   3.603 1.00 . A A . 189 ASN CB   1 1 
       19 41759 1 1  35 ASN CG   C  -23.876  -3.006   3.770 1.00 . A A . 189 ASN CG   1 1 
       19 41760 1 1  35 ASN H    H  -22.573  -2.515   1.327 1.00 . A A . 189 ASN H    1 1 
       19 41761 1 1  35 ASN HA   H  -24.744  -0.950   2.214 1.00 . A A . 189 ASN HA   1 1 
       19 41762 1 1  35 ASN HB2  H  -22.193  -1.721   3.640 1.00 . A A . 189 ASN HB2  1 1 
       19 41763 1 1  35 ASN HB3  H  -23.596  -1.004   4.422 1.00 . A A . 189 ASN HB3  1 1 
       19 41764 1 1  35 ASN HD21 H  -25.397  -2.250   4.804 1.00 . A A . 189 ASN HD21 1 1 
       19 41765 1 1  35 ASN HD22 H  -25.423  -3.965   4.565 1.00 . A A . 189 ASN HD22 1 1 
       19 41766 1 1  35 ASN N    N  -23.164  -1.752   1.150 1.00 . A A . 189 ASN N    1 1 
       19 41767 1 1  35 ASN ND2  N  -25.011  -3.081   4.447 1.00 . A A . 189 ASN ND2  1 1 
       19 41768 1 1  35 ASN O    O  -23.772   1.374   2.826 1.00 . A A . 189 ASN O    1 1 
       19 41769 1 1  35 ASN OD1  O  -23.319  -3.999   3.306 1.00 . A A . 189 ASN OD1  1 1 
       19 41770 1 1  36 GLY C    C  -20.186   2.142   2.274 1.00 . A A . 190 GLY C    1 1 
       19 41771 1 1  36 GLY CA   C  -21.475   2.028   1.491 1.00 . A A . 190 GLY CA   1 1 
       19 41772 1 1  36 GLY H    H  -21.621  -0.045   1.081 1.00 . A A . 190 GLY H    1 1 
       19 41773 1 1  36 GLY HA2  H  -21.279   2.271   0.458 1.00 . A A . 190 GLY HA2  1 1 
       19 41774 1 1  36 GLY HA3  H  -22.187   2.736   1.888 1.00 . A A . 190 GLY HA3  1 1 
       19 41775 1 1  36 GLY N    N  -22.047   0.698   1.562 1.00 . A A . 190 GLY N    1 1 
       19 41776 1 1  36 GLY O    O  -19.708   3.241   2.548 1.00 . A A . 190 GLY O    1 1 
       19 41777 1 1  37 LEU C    C  -17.307   0.274   2.557 1.00 . A A . 191 LEU C    1 1 
       19 41778 1 1  37 LEU CA   C  -18.385   0.957   3.391 1.00 . A A . 191 LEU CA   1 1 
       19 41779 1 1  37 LEU CB   C  -18.565   0.214   4.723 1.00 . A A . 191 LEU CB   1 1 
       19 41780 1 1  37 LEU CD1  C  -18.826   2.344   6.040 1.00 . A A . 191 LEU CD1  1 1 
       19 41781 1 1  37 LEU CD2  C  -20.852   0.986   5.469 1.00 . A A . 191 LEU CD2  1 1 
       19 41782 1 1  37 LEU CG   C  -19.369   0.944   5.812 1.00 . A A . 191 LEU CG   1 1 
       19 41783 1 1  37 LEU H    H  -20.077   0.160   2.414 1.00 . A A . 191 LEU H    1 1 
       19 41784 1 1  37 LEU HA   H  -18.080   1.971   3.589 1.00 . A A . 191 LEU HA   1 1 
       19 41785 1 1  37 LEU HB2  H  -19.058  -0.723   4.519 1.00 . A A . 191 LEU HB2  1 1 
       19 41786 1 1  37 LEU HB3  H  -17.584   0.000   5.122 1.00 . A A . 191 LEU HB3  1 1 
       19 41787 1 1  37 LEU HD11 H  -17.777   2.288   6.291 1.00 . A A . 191 LEU HD11 1 1 
       19 41788 1 1  37 LEU HD12 H  -19.366   2.811   6.849 1.00 . A A . 191 LEU HD12 1 1 
       19 41789 1 1  37 LEU HD13 H  -18.950   2.931   5.141 1.00 . A A . 191 LEU HD13 1 1 
       19 41790 1 1  37 LEU HD21 H  -21.380   1.545   6.228 1.00 . A A . 191 LEU HD21 1 1 
       19 41791 1 1  37 LEU HD22 H  -21.241  -0.019   5.426 1.00 . A A . 191 LEU HD22 1 1 
       19 41792 1 1  37 LEU HD23 H  -20.987   1.465   4.510 1.00 . A A . 191 LEU HD23 1 1 
       19 41793 1 1  37 LEU HG   H  -19.263   0.400   6.741 1.00 . A A . 191 LEU HG   1 1 
       19 41794 1 1  37 LEU N    N  -19.633   1.001   2.646 1.00 . A A . 191 LEU N    1 1 
       19 41795 1 1  37 LEU O    O  -17.525  -0.037   1.384 1.00 . A A . 191 LEU O    1 1 
       19 41796 1 1  38 SER C    C  -14.329  -1.535   3.451 1.00 . A A . 192 SER C    1 1 
       19 41797 1 1  38 SER CA   C  -15.052  -0.606   2.482 1.00 . A A . 192 SER CA   1 1 
       19 41798 1 1  38 SER CB   C  -14.074   0.419   1.898 1.00 . A A . 192 SER CB   1 1 
       19 41799 1 1  38 SER H    H  -16.009   0.402   4.064 1.00 . A A . 192 SER H    1 1 
       19 41800 1 1  38 SER HA   H  -15.469  -1.192   1.678 1.00 . A A . 192 SER HA   1 1 
       19 41801 1 1  38 SER HB2  H  -13.180  -0.089   1.566 1.00 . A A . 192 SER HB2  1 1 
       19 41802 1 1  38 SER HB3  H  -14.537   0.917   1.059 1.00 . A A . 192 SER HB3  1 1 
       19 41803 1 1  38 SER HG   H  -13.607   0.970   3.728 1.00 . A A . 192 SER HG   1 1 
       19 41804 1 1  38 SER N    N  -16.143   0.078   3.151 1.00 . A A . 192 SER N    1 1 
       19 41805 1 1  38 SER O    O  -14.241  -1.249   4.647 1.00 . A A . 192 SER O    1 1 
       19 41806 1 1  38 SER OG   O  -13.712   1.392   2.865 1.00 . A A . 192 SER OG   1 1 
       19 41807 1 1  39 ASP C    C  -11.741  -3.889   2.930 1.00 . A A . 193 ASP C    1 1 
       19 41808 1 1  39 ASP CA   C  -13.013  -3.564   3.714 1.00 . A A . 193 ASP CA   1 1 
       19 41809 1 1  39 ASP CB   C  -13.788  -4.840   4.105 1.00 . A A . 193 ASP CB   1 1 
       19 41810 1 1  39 ASP CG   C  -14.337  -5.630   2.929 1.00 . A A . 193 ASP CG   1 1 
       19 41811 1 1  39 ASP H    H  -14.035  -2.874   1.998 1.00 . A A . 193 ASP H    1 1 
       19 41812 1 1  39 ASP HA   H  -12.727  -3.042   4.617 1.00 . A A . 193 ASP HA   1 1 
       19 41813 1 1  39 ASP HB2  H  -13.130  -5.488   4.661 1.00 . A A . 193 ASP HB2  1 1 
       19 41814 1 1  39 ASP HB3  H  -14.617  -4.558   4.739 1.00 . A A . 193 ASP HB3  1 1 
       19 41815 1 1  39 ASP N    N  -13.840  -2.654   2.935 1.00 . A A . 193 ASP N    1 1 
       19 41816 1 1  39 ASP O    O  -11.587  -4.970   2.360 1.00 . A A . 193 ASP O    1 1 
       19 41817 1 1  39 ASP OD1  O  -15.177  -5.092   2.171 1.00 . A A . 193 ASP OD1  1 1 
       19 41818 1 1  39 ASP OD2  O  -13.955  -6.805   2.765 1.00 . A A . 193 ASP OD2  1 1 
       19 41819 1 1  40 PRO C    C   -8.462  -3.746   2.745 1.00 . A A . 194 PRO C    1 1 
       19 41820 1 1  40 PRO CA   C   -9.612  -3.017   2.063 1.00 . A A . 194 PRO CA   1 1 
       19 41821 1 1  40 PRO CB   C   -9.252  -1.555   1.810 1.00 . A A . 194 PRO CB   1 1 
       19 41822 1 1  40 PRO CD   C  -10.857  -1.653   3.627 1.00 . A A . 194 PRO CD   1 1 
       19 41823 1 1  40 PRO CG   C   -9.781  -0.804   2.989 1.00 . A A . 194 PRO CG   1 1 
       19 41824 1 1  40 PRO HA   H   -9.817  -3.497   1.124 1.00 . A A . 194 PRO HA   1 1 
       19 41825 1 1  40 PRO HB2  H   -8.179  -1.457   1.730 1.00 . A A . 194 PRO HB2  1 1 
       19 41826 1 1  40 PRO HB3  H   -9.716  -1.223   0.894 1.00 . A A . 194 PRO HB3  1 1 
       19 41827 1 1  40 PRO HD2  H  -10.634  -1.817   4.671 1.00 . A A . 194 PRO HD2  1 1 
       19 41828 1 1  40 PRO HD3  H  -11.821  -1.179   3.519 1.00 . A A . 194 PRO HD3  1 1 
       19 41829 1 1  40 PRO HG2  H   -8.983  -0.629   3.694 1.00 . A A . 194 PRO HG2  1 1 
       19 41830 1 1  40 PRO HG3  H  -10.196   0.138   2.662 1.00 . A A . 194 PRO HG3  1 1 
       19 41831 1 1  40 PRO N    N  -10.810  -2.921   2.880 1.00 . A A . 194 PRO N    1 1 
       19 41832 1 1  40 PRO O    O   -8.353  -3.779   3.976 1.00 . A A . 194 PRO O    1 1 
       19 41833 1 1  41 TYR C    C   -5.196  -4.427   1.673 1.00 . A A . 195 TYR C    1 1 
       19 41834 1 1  41 TYR CA   C   -6.412  -5.001   2.387 1.00 . A A . 195 TYR CA   1 1 
       19 41835 1 1  41 TYR CB   C   -6.505  -6.518   2.167 1.00 . A A . 195 TYR CB   1 1 
       19 41836 1 1  41 TYR CD1  C   -5.985  -7.052  -0.250 1.00 . A A . 195 TYR CD1  1 1 
       19 41837 1 1  41 TYR CD2  C   -8.254  -7.164   0.462 1.00 . A A . 195 TYR CD2  1 1 
       19 41838 1 1  41 TYR CE1  C   -6.361  -7.422  -1.526 1.00 . A A . 195 TYR CE1  1 1 
       19 41839 1 1  41 TYR CE2  C   -8.637  -7.538  -0.810 1.00 . A A . 195 TYR CE2  1 1 
       19 41840 1 1  41 TYR CG   C   -6.924  -6.918   0.766 1.00 . A A . 195 TYR CG   1 1 
       19 41841 1 1  41 TYR CZ   C   -7.696  -7.638  -1.806 1.00 . A A . 195 TYR CZ   1 1 
       19 41842 1 1  41 TYR H    H   -7.800  -4.318   0.954 1.00 . A A . 195 TYR H    1 1 
       19 41843 1 1  41 TYR HA   H   -6.318  -4.804   3.445 1.00 . A A . 195 TYR HA   1 1 
       19 41844 1 1  41 TYR HB2  H   -5.538  -6.958   2.358 1.00 . A A . 195 TYR HB2  1 1 
       19 41845 1 1  41 TYR HB3  H   -7.223  -6.930   2.859 1.00 . A A . 195 TYR HB3  1 1 
       19 41846 1 1  41 TYR HD1  H   -4.945  -6.861  -0.031 1.00 . A A . 195 TYR HD1  1 1 
       19 41847 1 1  41 TYR HD2  H   -8.997  -7.065   1.239 1.00 . A A . 195 TYR HD2  1 1 
       19 41848 1 1  41 TYR HE1  H   -5.616  -7.521  -2.301 1.00 . A A . 195 TYR HE1  1 1 
       19 41849 1 1  41 TYR HE2  H   -9.678  -7.725  -1.025 1.00 . A A . 195 TYR HE2  1 1 
       19 41850 1 1  41 TYR HH   H   -7.416  -8.656  -3.428 1.00 . A A . 195 TYR HH   1 1 
       19 41851 1 1  41 TYR N    N   -7.613  -4.336   1.921 1.00 . A A . 195 TYR N    1 1 
       19 41852 1 1  41 TYR O    O   -5.236  -4.158   0.468 1.00 . A A . 195 TYR O    1 1 
       19 41853 1 1  41 TYR OH   O   -8.068  -8.044  -3.069 1.00 . A A . 195 TYR OH   1 1 
       19 41854 1 1  42 VAL C    C   -1.904  -4.807   1.588 1.00 . A A . 196 VAL C    1 1 
       19 41855 1 1  42 VAL CA   C   -2.898  -3.687   1.872 1.00 . A A . 196 VAL CA   1 1 
       19 41856 1 1  42 VAL CB   C   -2.272  -2.649   2.834 1.00 . A A . 196 VAL CB   1 1 
       19 41857 1 1  42 VAL CG1  C   -0.837  -2.329   2.450 1.00 . A A . 196 VAL CG1  1 1 
       19 41858 1 1  42 VAL CG2  C   -3.111  -1.378   2.854 1.00 . A A . 196 VAL CG2  1 1 
       19 41859 1 1  42 VAL H    H   -4.165  -4.456   3.371 1.00 . A A . 196 VAL H    1 1 
       19 41860 1 1  42 VAL HA   H   -3.138  -3.189   0.944 1.00 . A A . 196 VAL HA   1 1 
       19 41861 1 1  42 VAL HB   H   -2.270  -3.066   3.830 1.00 . A A . 196 VAL HB   1 1 
       19 41862 1 1  42 VAL HG11 H   -0.432  -1.607   3.143 1.00 . A A . 196 VAL HG11 1 1 
       19 41863 1 1  42 VAL HG12 H   -0.815  -1.923   1.451 1.00 . A A . 196 VAL HG12 1 1 
       19 41864 1 1  42 VAL HG13 H   -0.244  -3.234   2.484 1.00 . A A . 196 VAL HG13 1 1 
       19 41865 1 1  42 VAL HG21 H   -2.603  -0.615   3.429 1.00 . A A . 196 VAL HG21 1 1 
       19 41866 1 1  42 VAL HG22 H   -4.071  -1.587   3.303 1.00 . A A . 196 VAL HG22 1 1 
       19 41867 1 1  42 VAL HG23 H   -3.256  -1.028   1.843 1.00 . A A . 196 VAL HG23 1 1 
       19 41868 1 1  42 VAL N    N   -4.128  -4.229   2.420 1.00 . A A . 196 VAL N    1 1 
       19 41869 1 1  42 VAL O    O   -1.574  -5.597   2.474 1.00 . A A . 196 VAL O    1 1 
       19 41870 1 1  43 LYS C    C    0.812  -5.217  -0.483 1.00 . A A . 197 LYS C    1 1 
       19 41871 1 1  43 LYS CA   C   -0.477  -5.891  -0.045 1.00 . A A . 197 LYS CA   1 1 
       19 41872 1 1  43 LYS CB   C   -1.010  -6.769  -1.178 1.00 . A A . 197 LYS CB   1 1 
       19 41873 1 1  43 LYS CD   C   -2.743  -8.451  -1.890 1.00 . A A . 197 LYS CD   1 1 
       19 41874 1 1  43 LYS CE   C   -2.608  -8.017  -3.342 1.00 . A A . 197 LYS CE   1 1 
       19 41875 1 1  43 LYS CG   C   -2.398  -7.332  -0.919 1.00 . A A . 197 LYS CG   1 1 
       19 41876 1 1  43 LYS H    H   -1.782  -4.251  -0.331 1.00 . A A . 197 LYS H    1 1 
       19 41877 1 1  43 LYS HA   H   -0.273  -6.508   0.817 1.00 . A A . 197 LYS HA   1 1 
       19 41878 1 1  43 LYS HB2  H   -1.049  -6.182  -2.083 1.00 . A A . 197 LYS HB2  1 1 
       19 41879 1 1  43 LYS HB3  H   -0.332  -7.596  -1.327 1.00 . A A . 197 LYS HB3  1 1 
       19 41880 1 1  43 LYS HD2  H   -2.077  -9.281  -1.714 1.00 . A A . 197 LYS HD2  1 1 
       19 41881 1 1  43 LYS HD3  H   -3.761  -8.763  -1.712 1.00 . A A . 197 LYS HD3  1 1 
       19 41882 1 1  43 LYS HE2  H   -1.595  -7.685  -3.512 1.00 . A A . 197 LYS HE2  1 1 
       19 41883 1 1  43 LYS HE3  H   -2.817  -8.865  -3.975 1.00 . A A . 197 LYS HE3  1 1 
       19 41884 1 1  43 LYS HG2  H   -2.437  -7.719   0.088 1.00 . A A . 197 LYS HG2  1 1 
       19 41885 1 1  43 LYS HG3  H   -3.122  -6.538  -1.029 1.00 . A A . 197 LYS HG3  1 1 
       19 41886 1 1  43 LYS HZ1  H   -3.428  -6.122  -3.028 1.00 . A A . 197 LYS HZ1  1 1 
       19 41887 1 1  43 LYS HZ2  H   -4.522  -7.247  -3.661 1.00 . A A . 197 LYS HZ2  1 1 
       19 41888 1 1  43 LYS HZ3  H   -3.334  -6.570  -4.661 1.00 . A A . 197 LYS HZ3  1 1 
       19 41889 1 1  43 LYS N    N   -1.454  -4.887   0.343 1.00 . A A . 197 LYS N    1 1 
       19 41890 1 1  43 LYS NZ   N   -3.540  -6.912  -3.691 1.00 . A A . 197 LYS NZ   1 1 
       19 41891 1 1  43 LYS O    O    0.833  -4.494  -1.480 1.00 . A A . 197 LYS O    1 1 
       19 41892 1 1  44 LEU C    C    4.102  -5.950  -0.593 1.00 . A A . 198 LEU C    1 1 
       19 41893 1 1  44 LEU CA   C    3.170  -4.876  -0.040 1.00 . A A . 198 LEU CA   1 1 
       19 41894 1 1  44 LEU CB   C    3.777  -4.196   1.196 1.00 . A A . 198 LEU CB   1 1 
       19 41895 1 1  44 LEU CD1  C    4.727  -4.684   3.454 1.00 . A A . 198 LEU CD1  1 1 
       19 41896 1 1  44 LEU CD2  C    2.270  -4.390   3.204 1.00 . A A . 198 LEU CD2  1 1 
       19 41897 1 1  44 LEU CG   C    3.542  -4.905   2.535 1.00 . A A . 198 LEU CG   1 1 
       19 41898 1 1  44 LEU H    H    1.786  -6.035   1.054 1.00 . A A . 198 LEU H    1 1 
       19 41899 1 1  44 LEU HA   H    3.019  -4.130  -0.807 1.00 . A A . 198 LEU HA   1 1 
       19 41900 1 1  44 LEU HB2  H    4.842  -4.113   1.043 1.00 . A A . 198 LEU HB2  1 1 
       19 41901 1 1  44 LEU HB3  H    3.365  -3.201   1.269 1.00 . A A . 198 LEU HB3  1 1 
       19 41902 1 1  44 LEU HD11 H    4.847  -3.627   3.639 1.00 . A A . 198 LEU HD11 1 1 
       19 41903 1 1  44 LEU HD12 H    5.619  -5.072   2.987 1.00 . A A . 198 LEU HD12 1 1 
       19 41904 1 1  44 LEU HD13 H    4.556  -5.196   4.389 1.00 . A A . 198 LEU HD13 1 1 
       19 41905 1 1  44 LEU HD21 H    2.387  -3.343   3.446 1.00 . A A . 198 LEU HD21 1 1 
       19 41906 1 1  44 LEU HD22 H    2.087  -4.949   4.110 1.00 . A A . 198 LEU HD22 1 1 
       19 41907 1 1  44 LEU HD23 H    1.431  -4.510   2.531 1.00 . A A . 198 LEU HD23 1 1 
       19 41908 1 1  44 LEU HG   H    3.435  -5.966   2.366 1.00 . A A . 198 LEU HG   1 1 
       19 41909 1 1  44 LEU N    N    1.872  -5.448   0.270 1.00 . A A . 198 LEU N    1 1 
       19 41910 1 1  44 LEU O    O    4.262  -7.023  -0.003 1.00 . A A . 198 LEU O    1 1 
       19 41911 1 1  45 LYS C    C    6.718  -5.977  -3.118 1.00 . A A . 199 LYS C    1 1 
       19 41912 1 1  45 LYS CA   C    5.505  -6.634  -2.462 1.00 . A A . 199 LYS CA   1 1 
       19 41913 1 1  45 LYS CB   C    4.647  -7.318  -3.534 1.00 . A A . 199 LYS CB   1 1 
       19 41914 1 1  45 LYS CD   C    3.060  -6.999  -5.484 1.00 . A A . 199 LYS CD   1 1 
       19 41915 1 1  45 LYS CE   C    4.057  -7.320  -6.583 1.00 . A A . 199 LYS CE   1 1 
       19 41916 1 1  45 LYS CG   C    3.746  -6.349  -4.291 1.00 . A A . 199 LYS CG   1 1 
       19 41917 1 1  45 LYS H    H    4.587  -4.761  -2.119 1.00 . A A . 199 LYS H    1 1 
       19 41918 1 1  45 LYS HA   H    5.845  -7.377  -1.757 1.00 . A A . 199 LYS HA   1 1 
       19 41919 1 1  45 LYS HB2  H    5.299  -7.804  -4.246 1.00 . A A . 199 LYS HB2  1 1 
       19 41920 1 1  45 LYS HB3  H    4.024  -8.064  -3.062 1.00 . A A . 199 LYS HB3  1 1 
       19 41921 1 1  45 LYS HD2  H    2.586  -7.914  -5.163 1.00 . A A . 199 LYS HD2  1 1 
       19 41922 1 1  45 LYS HD3  H    2.315  -6.321  -5.873 1.00 . A A . 199 LYS HD3  1 1 
       19 41923 1 1  45 LYS HE2  H    4.673  -6.451  -6.754 1.00 . A A . 199 LYS HE2  1 1 
       19 41924 1 1  45 LYS HE3  H    4.679  -8.141  -6.257 1.00 . A A . 199 LYS HE3  1 1 
       19 41925 1 1  45 LYS HG2  H    2.988  -5.982  -3.615 1.00 . A A . 199 LYS HG2  1 1 
       19 41926 1 1  45 LYS HG3  H    4.346  -5.522  -4.640 1.00 . A A . 199 LYS HG3  1 1 
       19 41927 1 1  45 LYS HZ1  H    2.911  -6.869  -8.269 1.00 . A A . 199 LYS HZ1  1 1 
       19 41928 1 1  45 LYS HZ2  H    2.689  -8.442  -7.694 1.00 . A A . 199 LYS HZ2  1 1 
       19 41929 1 1  45 LYS HZ3  H    4.104  -8.044  -8.540 1.00 . A A . 199 LYS HZ3  1 1 
       19 41930 1 1  45 LYS N    N    4.697  -5.661  -1.740 1.00 . A A . 199 LYS N    1 1 
       19 41931 1 1  45 LYS NZ   N    3.392  -7.694  -7.858 1.00 . A A . 199 LYS NZ   1 1 
       19 41932 1 1  45 LYS O    O    6.619  -4.887  -3.676 1.00 . A A . 199 LYS O    1 1 
       19 41933 1 1  46 LEU C    C    9.106  -6.763  -5.135 1.00 . A A . 200 LEU C    1 1 
       19 41934 1 1  46 LEU CA   C    9.064  -6.186  -3.727 1.00 . A A . 200 LEU CA   1 1 
       19 41935 1 1  46 LEU CB   C   10.322  -6.603  -2.959 1.00 . A A . 200 LEU CB   1 1 
       19 41936 1 1  46 LEU CD1  C   11.675  -6.583  -0.854 1.00 . A A . 200 LEU CD1  1 1 
       19 41937 1 1  46 LEU CD2  C   10.646  -4.473  -1.673 1.00 . A A . 200 LEU CD2  1 1 
       19 41938 1 1  46 LEU CG   C   10.482  -5.980  -1.571 1.00 . A A . 200 LEU CG   1 1 
       19 41939 1 1  46 LEU H    H    7.898  -7.469  -2.515 1.00 . A A . 200 LEU H    1 1 
       19 41940 1 1  46 LEU HA   H    9.024  -5.109  -3.789 1.00 . A A . 200 LEU HA   1 1 
       19 41941 1 1  46 LEU HB2  H   10.309  -7.677  -2.849 1.00 . A A . 200 LEU HB2  1 1 
       19 41942 1 1  46 LEU HB3  H   11.184  -6.331  -3.550 1.00 . A A . 200 LEU HB3  1 1 
       19 41943 1 1  46 LEU HD11 H   11.778  -6.126   0.119 1.00 . A A . 200 LEU HD11 1 1 
       19 41944 1 1  46 LEU HD12 H   12.569  -6.404  -1.433 1.00 . A A . 200 LEU HD12 1 1 
       19 41945 1 1  46 LEU HD13 H   11.527  -7.647  -0.738 1.00 . A A . 200 LEU HD13 1 1 
       19 41946 1 1  46 LEU HD21 H   11.503  -4.246  -2.287 1.00 . A A . 200 LEU HD21 1 1 
       19 41947 1 1  46 LEU HD22 H   10.793  -4.062  -0.685 1.00 . A A . 200 LEU HD22 1 1 
       19 41948 1 1  46 LEU HD23 H    9.761  -4.043  -2.114 1.00 . A A . 200 LEU HD23 1 1 
       19 41949 1 1  46 LEU HG   H    9.598  -6.185  -0.984 1.00 . A A . 200 LEU HG   1 1 
       19 41950 1 1  46 LEU N    N    7.861  -6.646  -3.042 1.00 . A A . 200 LEU N    1 1 
       19 41951 1 1  46 LEU O    O    9.061  -7.982  -5.312 1.00 . A A . 200 LEU O    1 1 
       19 41952 1 1  47 ILE C    C   10.591  -6.221  -8.105 1.00 . A A . 201 ILE C    1 1 
       19 41953 1 1  47 ILE CA   C    9.185  -6.316  -7.521 1.00 . A A . 201 ILE CA   1 1 
       19 41954 1 1  47 ILE CB   C    8.208  -5.479  -8.373 1.00 . A A . 201 ILE CB   1 1 
       19 41955 1 1  47 ILE CD1  C    7.731  -3.147  -9.280 1.00 . A A . 201 ILE CD1  1 1 
       19 41956 1 1  47 ILE CG1  C    8.654  -4.016  -8.452 1.00 . A A . 201 ILE CG1  1 1 
       19 41957 1 1  47 ILE CG2  C    6.816  -5.567  -7.782 1.00 . A A . 201 ILE CG2  1 1 
       19 41958 1 1  47 ILE H    H    9.215  -4.930  -5.919 1.00 . A A . 201 ILE H    1 1 
       19 41959 1 1  47 ILE HA   H    8.864  -7.348  -7.554 1.00 . A A . 201 ILE HA   1 1 
       19 41960 1 1  47 ILE HB   H    8.179  -5.896  -9.368 1.00 . A A . 201 ILE HB   1 1 
       19 41961 1 1  47 ILE HD11 H    7.685  -3.527 -10.290 1.00 . A A . 201 ILE HD11 1 1 
       19 41962 1 1  47 ILE HD12 H    8.105  -2.134  -9.293 1.00 . A A . 201 ILE HD12 1 1 
       19 41963 1 1  47 ILE HD13 H    6.741  -3.158  -8.847 1.00 . A A . 201 ILE HD13 1 1 
       19 41964 1 1  47 ILE HG12 H    8.691  -3.604  -7.455 1.00 . A A . 201 ILE HG12 1 1 
       19 41965 1 1  47 ILE HG13 H    9.639  -3.970  -8.894 1.00 . A A . 201 ILE HG13 1 1 
       19 41966 1 1  47 ILE HG21 H    6.501  -6.600  -7.755 1.00 . A A . 201 ILE HG21 1 1 
       19 41967 1 1  47 ILE HG22 H    6.131  -4.994  -8.388 1.00 . A A . 201 ILE HG22 1 1 
       19 41968 1 1  47 ILE HG23 H    6.832  -5.167  -6.777 1.00 . A A . 201 ILE HG23 1 1 
       19 41969 1 1  47 ILE N    N    9.173  -5.890  -6.128 1.00 . A A . 201 ILE N    1 1 
       19 41970 1 1  47 ILE O    O   11.387  -5.385  -7.671 1.00 . A A . 201 ILE O    1 1 
       19 41971 1 1  48 PRO C    C    9.637  -9.167  -8.682 1.00 . A A . 202 PRO C    1 1 
       19 41972 1 1  48 PRO CA   C   10.000  -8.062  -9.671 1.00 . A A . 202 PRO CA   1 1 
       19 41973 1 1  48 PRO CB   C   10.781  -8.641 -10.855 1.00 . A A . 202 PRO CB   1 1 
       19 41974 1 1  48 PRO CD   C   12.250  -7.119  -9.741 1.00 . A A . 202 PRO CD   1 1 
       19 41975 1 1  48 PRO CG   C   12.213  -8.406 -10.520 1.00 . A A . 202 PRO CG   1 1 
       19 41976 1 1  48 PRO HA   H    9.096  -7.596 -10.030 1.00 . A A . 202 PRO HA   1 1 
       19 41977 1 1  48 PRO HB2  H   10.565  -9.695 -10.951 1.00 . A A . 202 PRO HB2  1 1 
       19 41978 1 1  48 PRO HB3  H   10.499  -8.127 -11.763 1.00 . A A . 202 PRO HB3  1 1 
       19 41979 1 1  48 PRO HD2  H   13.036  -7.149  -9.000 1.00 . A A . 202 PRO HD2  1 1 
       19 41980 1 1  48 PRO HD3  H   12.388  -6.280 -10.406 1.00 . A A . 202 PRO HD3  1 1 
       19 41981 1 1  48 PRO HG2  H   12.587  -9.221  -9.917 1.00 . A A . 202 PRO HG2  1 1 
       19 41982 1 1  48 PRO HG3  H   12.792  -8.313 -11.426 1.00 . A A . 202 PRO HG3  1 1 
       19 41983 1 1  48 PRO N    N   10.926  -7.068  -9.100 1.00 . A A . 202 PRO N    1 1 
       19 41984 1 1  48 PRO O    O   10.370  -9.426  -7.725 1.00 . A A . 202 PRO O    1 1 
       19 41985 1 1  49 ASP C    C    7.791 -12.195  -8.672 1.00 . A A . 203 ASP C    1 1 
       19 41986 1 1  49 ASP CA   C    7.992 -10.829  -7.998 1.00 . A A . 203 ASP CA   1 1 
       19 41987 1 1  49 ASP CB   C    6.672 -10.337  -7.380 1.00 . A A . 203 ASP CB   1 1 
       19 41988 1 1  49 ASP CG   C    5.625  -9.951  -8.417 1.00 . A A . 203 ASP CG   1 1 
       19 41989 1 1  49 ASP H    H    8.010  -9.630  -9.748 1.00 . A A . 203 ASP H    1 1 
       19 41990 1 1  49 ASP HA   H    8.719 -10.944  -7.207 1.00 . A A . 203 ASP HA   1 1 
       19 41991 1 1  49 ASP HB2  H    6.261 -11.121  -6.762 1.00 . A A . 203 ASP HB2  1 1 
       19 41992 1 1  49 ASP HB3  H    6.874  -9.472  -6.764 1.00 . A A . 203 ASP HB3  1 1 
       19 41993 1 1  49 ASP N    N    8.510  -9.826  -8.925 1.00 . A A . 203 ASP N    1 1 
       19 41994 1 1  49 ASP O    O    6.671 -12.671  -8.809 1.00 . A A . 203 ASP O    1 1 
       19 41995 1 1  49 ASP OD1  O    5.654  -8.807  -8.913 1.00 . A A . 203 ASP OD1  1 1 
       19 41996 1 1  49 ASP OD2  O    4.780 -10.801  -8.759 1.00 . A A . 203 ASP OD2  1 1 
       19 41997 1 1  50 PRO C    C    8.326 -15.272  -8.766 1.00 . A A . 204 PRO C    1 1 
       19 41998 1 1  50 PRO CA   C    8.792 -14.181  -9.728 1.00 . A A . 204 PRO CA   1 1 
       19 41999 1 1  50 PRO CB   C   10.232 -14.457 -10.185 1.00 . A A . 204 PRO CB   1 1 
       19 42000 1 1  50 PRO CD   C   10.268 -12.417  -8.965 1.00 . A A . 204 PRO CD   1 1 
       19 42001 1 1  50 PRO CG   C   10.933 -13.146 -10.089 1.00 . A A . 204 PRO CG   1 1 
       19 42002 1 1  50 PRO HA   H    8.137 -14.156 -10.587 1.00 . A A . 204 PRO HA   1 1 
       19 42003 1 1  50 PRO HB2  H   10.681 -15.192  -9.534 1.00 . A A . 204 PRO HB2  1 1 
       19 42004 1 1  50 PRO HB3  H   10.225 -14.826 -11.199 1.00 . A A . 204 PRO HB3  1 1 
       19 42005 1 1  50 PRO HD2  H   10.693 -12.712  -8.018 1.00 . A A . 204 PRO HD2  1 1 
       19 42006 1 1  50 PRO HD3  H   10.342 -11.348  -9.103 1.00 . A A . 204 PRO HD3  1 1 
       19 42007 1 1  50 PRO HG2  H   11.979 -13.302  -9.872 1.00 . A A . 204 PRO HG2  1 1 
       19 42008 1 1  50 PRO HG3  H   10.816 -12.599 -11.013 1.00 . A A . 204 PRO HG3  1 1 
       19 42009 1 1  50 PRO N    N    8.878 -12.867  -9.080 1.00 . A A . 204 PRO N    1 1 
       19 42010 1 1  50 PRO O    O    7.498 -16.114  -9.113 1.00 . A A . 204 PRO O    1 1 
       19 42011 1 1  51 LYS C    C    7.630 -15.700  -5.450 1.00 . A A . 205 LYS C    1 1 
       19 42012 1 1  51 LYS CA   C    8.524 -16.263  -6.557 1.00 . A A . 205 LYS CA   1 1 
       19 42013 1 1  51 LYS CB   C    9.789 -16.918  -5.974 1.00 . A A . 205 LYS CB   1 1 
       19 42014 1 1  51 LYS CD   C   11.022 -14.844  -5.189 1.00 . A A . 205 LYS CD   1 1 
       19 42015 1 1  51 LYS CE   C   12.410 -14.240  -4.993 1.00 . A A . 205 LYS CE   1 1 
       19 42016 1 1  51 LYS CG   C   11.068 -16.082  -6.069 1.00 . A A . 205 LYS CG   1 1 
       19 42017 1 1  51 LYS H    H    9.490 -14.540  -7.320 1.00 . A A . 205 LYS H    1 1 
       19 42018 1 1  51 LYS HA   H    7.960 -17.027  -7.074 1.00 . A A . 205 LYS HA   1 1 
       19 42019 1 1  51 LYS HB2  H    9.612 -17.132  -4.930 1.00 . A A . 205 LYS HB2  1 1 
       19 42020 1 1  51 LYS HB3  H    9.961 -17.851  -6.492 1.00 . A A . 205 LYS HB3  1 1 
       19 42021 1 1  51 LYS HD2  H   10.384 -14.108  -5.653 1.00 . A A . 205 LYS HD2  1 1 
       19 42022 1 1  51 LYS HD3  H   10.619 -15.117  -4.225 1.00 . A A . 205 LYS HD3  1 1 
       19 42023 1 1  51 LYS HE2  H   12.328 -13.397  -4.323 1.00 . A A . 205 LYS HE2  1 1 
       19 42024 1 1  51 LYS HE3  H   13.052 -14.987  -4.549 1.00 . A A . 205 LYS HE3  1 1 
       19 42025 1 1  51 LYS HG2  H   11.904 -16.691  -5.764 1.00 . A A . 205 LYS HG2  1 1 
       19 42026 1 1  51 LYS HG3  H   11.203 -15.774  -7.096 1.00 . A A . 205 LYS HG3  1 1 
       19 42027 1 1  51 LYS HZ1  H   13.982 -13.428  -6.106 1.00 . A A . 205 LYS HZ1  1 1 
       19 42028 1 1  51 LYS HZ2  H   12.451 -13.010  -6.681 1.00 . A A . 205 LYS HZ2  1 1 
       19 42029 1 1  51 LYS HZ3  H   13.061 -14.564  -6.953 1.00 . A A . 205 LYS HZ3  1 1 
       19 42030 1 1  51 LYS N    N    8.861 -15.251  -7.550 1.00 . A A . 205 LYS N    1 1 
       19 42031 1 1  51 LYS NZ   N   13.016 -13.779  -6.272 1.00 . A A . 205 LYS NZ   1 1 
       19 42032 1 1  51 LYS O    O    7.180 -16.434  -4.572 1.00 . A A . 205 LYS O    1 1 
       19 42033 1 1  52 ASN C    C    6.660 -13.993  -3.149 1.00 . A A . 206 ASN C    1 1 
       19 42034 1 1  52 ASN CA   C    6.435 -13.700  -4.628 1.00 . A A . 206 ASN CA   1 1 
       19 42035 1 1  52 ASN CB   C    4.992 -14.063  -5.003 1.00 . A A . 206 ASN CB   1 1 
       19 42036 1 1  52 ASN CG   C    4.641 -13.664  -6.418 1.00 . A A . 206 ASN CG   1 1 
       19 42037 1 1  52 ASN H    H    7.862 -13.860  -6.181 1.00 . A A . 206 ASN H    1 1 
       19 42038 1 1  52 ASN HA   H    6.575 -12.647  -4.782 1.00 . A A . 206 ASN HA   1 1 
       19 42039 1 1  52 ASN HB2  H    4.861 -15.130  -4.908 1.00 . A A . 206 ASN HB2  1 1 
       19 42040 1 1  52 ASN HB3  H    4.316 -13.559  -4.328 1.00 . A A . 206 ASN HB3  1 1 
       19 42041 1 1  52 ASN HD21 H    4.012 -11.890  -5.800 1.00 . A A . 206 ASN HD21 1 1 
       19 42042 1 1  52 ASN HD22 H    3.935 -12.157  -7.497 1.00 . A A . 206 ASN HD22 1 1 
       19 42043 1 1  52 ASN N    N    7.390 -14.390  -5.509 1.00 . A A . 206 ASN N    1 1 
       19 42044 1 1  52 ASN ND2  N    4.138 -12.453  -6.584 1.00 . A A . 206 ASN ND2  1 1 
       19 42045 1 1  52 ASN O    O    5.719 -13.975  -2.355 1.00 . A A . 206 ASN O    1 1 
       19 42046 1 1  52 ASN OD1  O    4.810 -14.444  -7.354 1.00 . A A . 206 ASN OD1  1 1 
       19 42047 1 1  53 GLU C    C    8.404 -13.267  -0.590 1.00 . A A . 207 GLU C    1 1 
       19 42048 1 1  53 GLU CA   C    8.235 -14.545  -1.402 1.00 . A A . 207 GLU CA   1 1 
       19 42049 1 1  53 GLU CB   C    9.497 -15.412  -1.369 1.00 . A A . 207 GLU CB   1 1 
       19 42050 1 1  53 GLU CD   C   11.506 -14.043  -0.628 1.00 . A A . 207 GLU CD   1 1 
       19 42051 1 1  53 GLU CG   C   10.780 -14.701  -1.786 1.00 . A A . 207 GLU CG   1 1 
       19 42052 1 1  53 GLU H    H    8.614 -14.177  -3.444 1.00 . A A . 207 GLU H    1 1 
       19 42053 1 1  53 GLU HA   H    7.411 -15.109  -0.988 1.00 . A A . 207 GLU HA   1 1 
       19 42054 1 1  53 GLU HB2  H    9.634 -15.796  -0.371 1.00 . A A . 207 GLU HB2  1 1 
       19 42055 1 1  53 GLU HB3  H    9.347 -16.242  -2.044 1.00 . A A . 207 GLU HB3  1 1 
       19 42056 1 1  53 GLU HG2  H   11.443 -15.422  -2.238 1.00 . A A . 207 GLU HG2  1 1 
       19 42057 1 1  53 GLU HG3  H   10.531 -13.940  -2.511 1.00 . A A . 207 GLU HG3  1 1 
       19 42058 1 1  53 GLU N    N    7.903 -14.222  -2.778 1.00 . A A . 207 GLU N    1 1 
       19 42059 1 1  53 GLU O    O    8.452 -13.291   0.638 1.00 . A A . 207 GLU O    1 1 
       19 42060 1 1  53 GLU OE1  O   12.102 -14.767   0.194 1.00 . A A . 207 GLU OE1  1 1 
       19 42061 1 1  53 GLU OE2  O   11.460 -12.798  -0.526 1.00 . A A . 207 GLU OE2  1 1 
       19 42062 1 1  54 SER C    C    7.298 -10.164  -0.492 1.00 . A A . 208 SER C    1 1 
       19 42063 1 1  54 SER CA   C    8.649 -10.854  -0.666 1.00 . A A . 208 SER CA   1 1 
       19 42064 1 1  54 SER CB   C    9.581  -9.994  -1.517 1.00 . A A . 208 SER CB   1 1 
       19 42065 1 1  54 SER H    H    8.425 -12.201  -2.272 1.00 . A A . 208 SER H    1 1 
       19 42066 1 1  54 SER HA   H    9.095 -11.008   0.305 1.00 . A A . 208 SER HA   1 1 
       19 42067 1 1  54 SER HB2  H    9.042  -9.625  -2.377 1.00 . A A . 208 SER HB2  1 1 
       19 42068 1 1  54 SER HB3  H    9.941  -9.161  -0.930 1.00 . A A . 208 SER HB3  1 1 
       19 42069 1 1  54 SER HG   H   10.905 -11.439  -1.301 1.00 . A A . 208 SER HG   1 1 
       19 42070 1 1  54 SER N    N    8.478 -12.151  -1.296 1.00 . A A . 208 SER N    1 1 
       19 42071 1 1  54 SER O    O    7.205  -9.087   0.093 1.00 . A A . 208 SER O    1 1 
       19 42072 1 1  54 SER OG   O   10.694 -10.754  -1.965 1.00 . A A . 208 SER OG   1 1 
       19 42073 1 1  55 LYS C    C    4.266 -10.640   0.379 1.00 . A A . 209 LYS C    1 1 
       19 42074 1 1  55 LYS CA   C    4.910 -10.246  -0.941 1.00 . A A . 209 LYS CA   1 1 
       19 42075 1 1  55 LYS CB   C    4.062 -10.733  -2.128 1.00 . A A . 209 LYS CB   1 1 
       19 42076 1 1  55 LYS CD   C    1.646 -11.007  -1.374 1.00 . A A . 209 LYS CD   1 1 
       19 42077 1 1  55 LYS CE   C    1.390 -12.362  -2.024 1.00 . A A . 209 LYS CE   1 1 
       19 42078 1 1  55 LYS CG   C    2.641 -10.166  -2.171 1.00 . A A . 209 LYS CG   1 1 
       19 42079 1 1  55 LYS H    H    6.392 -11.659  -1.457 1.00 . A A . 209 LYS H    1 1 
       19 42080 1 1  55 LYS HA   H    4.987  -9.169  -0.981 1.00 . A A . 209 LYS HA   1 1 
       19 42081 1 1  55 LYS HB2  H    4.561 -10.455  -3.044 1.00 . A A . 209 LYS HB2  1 1 
       19 42082 1 1  55 LYS HB3  H    3.995 -11.809  -2.083 1.00 . A A . 209 LYS HB3  1 1 
       19 42083 1 1  55 LYS HD2  H    2.043 -11.168  -0.382 1.00 . A A . 209 LYS HD2  1 1 
       19 42084 1 1  55 LYS HD3  H    0.713 -10.469  -1.305 1.00 . A A . 209 LYS HD3  1 1 
       19 42085 1 1  55 LYS HE2  H    2.334 -12.859  -2.177 1.00 . A A . 209 LYS HE2  1 1 
       19 42086 1 1  55 LYS HE3  H    0.778 -12.954  -1.359 1.00 . A A . 209 LYS HE3  1 1 
       19 42087 1 1  55 LYS HG2  H    2.654  -9.168  -1.761 1.00 . A A . 209 LYS HG2  1 1 
       19 42088 1 1  55 LYS HG3  H    2.318 -10.125  -3.199 1.00 . A A . 209 LYS HG3  1 1 
       19 42089 1 1  55 LYS HZ1  H   -0.233 -11.784  -3.208 1.00 . A A . 209 LYS HZ1  1 1 
       19 42090 1 1  55 LYS HZ2  H    0.553 -13.174  -3.757 1.00 . A A . 209 LYS HZ2  1 1 
       19 42091 1 1  55 LYS HZ3  H    1.260 -11.659  -3.991 1.00 . A A . 209 LYS HZ3  1 1 
       19 42092 1 1  55 LYS N    N    6.255 -10.793  -1.021 1.00 . A A . 209 LYS N    1 1 
       19 42093 1 1  55 LYS NZ   N    0.695 -12.234  -3.335 1.00 . A A . 209 LYS NZ   1 1 
       19 42094 1 1  55 LYS O    O    4.052 -11.822   0.645 1.00 . A A . 209 LYS O    1 1 
       19 42095 1 1  56 GLN C    C    2.119  -8.927   2.589 1.00 . A A . 210 GLN C    1 1 
       19 42096 1 1  56 GLN CA   C    3.299  -9.879   2.468 1.00 . A A . 210 GLN CA   1 1 
       19 42097 1 1  56 GLN CB   C    4.268  -9.699   3.639 1.00 . A A . 210 GLN CB   1 1 
       19 42098 1 1  56 GLN CD   C    6.359 -10.539   4.813 1.00 . A A . 210 GLN CD   1 1 
       19 42099 1 1  56 GLN CG   C    5.399 -10.722   3.652 1.00 . A A . 210 GLN CG   1 1 
       19 42100 1 1  56 GLN H    H    4.211  -8.728   0.946 1.00 . A A . 210 GLN H    1 1 
       19 42101 1 1  56 GLN HA   H    2.928 -10.893   2.467 1.00 . A A . 210 GLN HA   1 1 
       19 42102 1 1  56 GLN HB2  H    4.704  -8.713   3.582 1.00 . A A . 210 GLN HB2  1 1 
       19 42103 1 1  56 GLN HB3  H    3.720  -9.789   4.565 1.00 . A A . 210 GLN HB3  1 1 
       19 42104 1 1  56 GLN HE21 H    6.036  -8.585   4.819 1.00 . A A . 210 GLN HE21 1 1 
       19 42105 1 1  56 GLN HE22 H    7.150  -9.166   6.005 1.00 . A A . 210 GLN HE22 1 1 
       19 42106 1 1  56 GLN HG2  H    4.969 -11.710   3.716 1.00 . A A . 210 GLN HG2  1 1 
       19 42107 1 1  56 GLN HG3  H    5.953 -10.634   2.730 1.00 . A A . 210 GLN HG3  1 1 
       19 42108 1 1  56 GLN N    N    3.974  -9.650   1.202 1.00 . A A . 210 GLN N    1 1 
       19 42109 1 1  56 GLN NE2  N    6.530  -9.308   5.257 1.00 . A A . 210 GLN NE2  1 1 
       19 42110 1 1  56 GLN O    O    2.210  -7.763   2.198 1.00 . A A . 210 GLN O    1 1 
       19 42111 1 1  56 GLN OE1  O    6.949 -11.500   5.304 1.00 . A A . 210 GLN OE1  1 1 
       19 42112 1 1  57 LYS C    C   -0.773  -8.527   4.558 1.00 . A A . 211 LYS C    1 1 
       19 42113 1 1  57 LYS CA   C   -0.217  -8.637   3.142 1.00 . A A . 211 LYS CA   1 1 
       19 42114 1 1  57 LYS CB   C   -1.257  -9.249   2.187 1.00 . A A . 211 LYS CB   1 1 
       19 42115 1 1  57 LYS CD   C   -2.587 -10.910   3.554 1.00 . A A . 211 LYS CD   1 1 
       19 42116 1 1  57 LYS CE   C   -2.835 -12.380   3.848 1.00 . A A . 211 LYS CE   1 1 
       19 42117 1 1  57 LYS CG   C   -1.569 -10.723   2.439 1.00 . A A . 211 LYS CG   1 1 
       19 42118 1 1  57 LYS H    H    1.013 -10.326   3.488 1.00 . A A . 211 LYS H    1 1 
       19 42119 1 1  57 LYS HA   H    0.024  -7.644   2.795 1.00 . A A . 211 LYS HA   1 1 
       19 42120 1 1  57 LYS HB2  H   -2.178  -8.695   2.279 1.00 . A A . 211 LYS HB2  1 1 
       19 42121 1 1  57 LYS HB3  H   -0.892  -9.152   1.175 1.00 . A A . 211 LYS HB3  1 1 
       19 42122 1 1  57 LYS HD2  H   -2.217 -10.433   4.450 1.00 . A A . 211 LYS HD2  1 1 
       19 42123 1 1  57 LYS HD3  H   -3.518 -10.449   3.259 1.00 . A A . 211 LYS HD3  1 1 
       19 42124 1 1  57 LYS HE2  H   -3.642 -12.460   4.563 1.00 . A A . 211 LYS HE2  1 1 
       19 42125 1 1  57 LYS HE3  H   -3.119 -12.875   2.931 1.00 . A A . 211 LYS HE3  1 1 
       19 42126 1 1  57 LYS HG2  H   -1.963 -11.155   1.533 1.00 . A A . 211 LYS HG2  1 1 
       19 42127 1 1  57 LYS HG3  H   -0.654 -11.229   2.712 1.00 . A A . 211 LYS HG3  1 1 
       19 42128 1 1  57 LYS HZ1  H   -1.350 -12.596   5.302 1.00 . A A . 211 LYS HZ1  1 1 
       19 42129 1 1  57 LYS HZ2  H   -0.838 -12.982   3.738 1.00 . A A . 211 LYS HZ2  1 1 
       19 42130 1 1  57 LYS HZ3  H   -1.830 -14.052   4.589 1.00 . A A . 211 LYS HZ3  1 1 
       19 42131 1 1  57 LYS N    N    1.008  -9.420   3.108 1.00 . A A . 211 LYS N    1 1 
       19 42132 1 1  57 LYS NZ   N   -1.631 -13.048   4.408 1.00 . A A . 211 LYS NZ   1 1 
       19 42133 1 1  57 LYS O    O   -0.311  -9.208   5.478 1.00 . A A . 211 LYS O    1 1 
       19 42134 1 1  58 THR C    C   -3.904  -7.826   5.862 1.00 . A A . 212 THR C    1 1 
       19 42135 1 1  58 THR CA   C   -2.424  -7.469   5.993 1.00 . A A . 212 THR CA   1 1 
       19 42136 1 1  58 THR CB   C   -2.269  -6.016   6.496 1.00 . A A . 212 THR CB   1 1 
       19 42137 1 1  58 THR CG2  C   -2.811  -5.022   5.482 1.00 . A A . 212 THR CG2  1 1 
       19 42138 1 1  58 THR H    H   -2.037  -7.113   3.951 1.00 . A A . 212 THR H    1 1 
       19 42139 1 1  58 THR HA   H   -1.966  -8.132   6.712 1.00 . A A . 212 THR HA   1 1 
       19 42140 1 1  58 THR HB   H   -1.217  -5.816   6.641 1.00 . A A . 212 THR HB   1 1 
       19 42141 1 1  58 THR HG1  H   -2.649  -5.024   8.155 1.00 . A A . 212 THR HG1  1 1 
       19 42142 1 1  58 THR HG21 H   -2.689  -4.017   5.862 1.00 . A A . 212 THR HG21 1 1 
       19 42143 1 1  58 THR HG22 H   -3.859  -5.215   5.312 1.00 . A A . 212 THR HG22 1 1 
       19 42144 1 1  58 THR HG23 H   -2.271  -5.124   4.554 1.00 . A A . 212 THR HG23 1 1 
       19 42145 1 1  58 THR N    N   -1.753  -7.654   4.719 1.00 . A A . 212 THR N    1 1 
       19 42146 1 1  58 THR O    O   -4.480  -7.740   4.772 1.00 . A A . 212 THR O    1 1 
       19 42147 1 1  58 THR OG1  O   -2.948  -5.842   7.745 1.00 . A A . 212 THR OG1  1 1 
       19 42148 1 1  59 LYS C    C   -6.835  -7.456   6.907 1.00 . A A . 213 LYS C    1 1 
       19 42149 1 1  59 LYS CA   C   -5.898  -8.659   6.986 1.00 . A A . 213 LYS CA   1 1 
       19 42150 1 1  59 LYS CB   C   -6.191  -9.472   8.255 1.00 . A A . 213 LYS CB   1 1 
       19 42151 1 1  59 LYS CD   C   -7.967 -11.211   7.674 1.00 . A A . 213 LYS CD   1 1 
       19 42152 1 1  59 LYS CE   C   -7.866 -11.083   6.159 1.00 . A A . 213 LYS CE   1 1 
       19 42153 1 1  59 LYS CG   C   -7.648  -9.909   8.409 1.00 . A A . 213 LYS CG   1 1 
       19 42154 1 1  59 LYS H    H   -3.988  -8.272   7.806 1.00 . A A . 213 LYS H    1 1 
       19 42155 1 1  59 LYS HA   H   -6.063  -9.283   6.125 1.00 . A A . 213 LYS HA   1 1 
       19 42156 1 1  59 LYS HB2  H   -5.574 -10.358   8.245 1.00 . A A . 213 LYS HB2  1 1 
       19 42157 1 1  59 LYS HB3  H   -5.925  -8.874   9.114 1.00 . A A . 213 LYS HB3  1 1 
       19 42158 1 1  59 LYS HD2  H   -7.274 -11.971   8.000 1.00 . A A . 213 LYS HD2  1 1 
       19 42159 1 1  59 LYS HD3  H   -8.973 -11.513   7.932 1.00 . A A . 213 LYS HD3  1 1 
       19 42160 1 1  59 LYS HE2  H   -8.443 -10.226   5.836 1.00 . A A . 213 LYS HE2  1 1 
       19 42161 1 1  59 LYS HE3  H   -6.831 -10.941   5.892 1.00 . A A . 213 LYS HE3  1 1 
       19 42162 1 1  59 LYS HG2  H   -7.857 -10.046   9.459 1.00 . A A . 213 LYS HG2  1 1 
       19 42163 1 1  59 LYS HG3  H   -8.283  -9.126   8.020 1.00 . A A . 213 LYS HG3  1 1 
       19 42164 1 1  59 LYS HZ1  H   -9.377 -12.445   5.696 1.00 . A A . 213 LYS HZ1  1 1 
       19 42165 1 1  59 LYS HZ2  H   -7.835 -13.132   5.763 1.00 . A A . 213 LYS HZ2  1 1 
       19 42166 1 1  59 LYS HZ3  H   -8.281 -12.186   4.436 1.00 . A A . 213 LYS HZ3  1 1 
       19 42167 1 1  59 LYS N    N   -4.503  -8.243   6.971 1.00 . A A . 213 LYS N    1 1 
       19 42168 1 1  59 LYS NZ   N   -8.374 -12.295   5.468 1.00 . A A . 213 LYS NZ   1 1 
       19 42169 1 1  59 LYS O    O   -6.575  -6.406   7.495 1.00 . A A . 213 LYS O    1 1 
       19 42170 1 1  60 THR C    C   -9.556  -6.160   7.292 1.00 . A A . 214 THR C    1 1 
       19 42171 1 1  60 THR CA   C   -8.936  -6.613   5.976 1.00 . A A . 214 THR CA   1 1 
       19 42172 1 1  60 THR CB   C  -10.063  -7.154   5.078 1.00 . A A . 214 THR CB   1 1 
       19 42173 1 1  60 THR CG2  C   -9.561  -7.419   3.674 1.00 . A A . 214 THR CG2  1 1 
       19 42174 1 1  60 THR H    H   -8.056  -8.506   5.739 1.00 . A A . 214 THR H    1 1 
       19 42175 1 1  60 THR HA   H   -8.480  -5.769   5.482 1.00 . A A . 214 THR HA   1 1 
       19 42176 1 1  60 THR HB   H  -10.856  -6.421   5.033 1.00 . A A . 214 THR HB   1 1 
       19 42177 1 1  60 THR HG1  H  -11.344  -8.655   5.122 1.00 . A A . 214 THR HG1  1 1 
       19 42178 1 1  60 THR HG21 H   -9.167  -6.505   3.254 1.00 . A A . 214 THR HG21 1 1 
       19 42179 1 1  60 THR HG22 H  -10.376  -7.776   3.060 1.00 . A A . 214 THR HG22 1 1 
       19 42180 1 1  60 THR HG23 H   -8.781  -8.167   3.709 1.00 . A A . 214 THR HG23 1 1 
       19 42181 1 1  60 THR N    N   -7.924  -7.638   6.171 1.00 . A A . 214 THR N    1 1 
       19 42182 1 1  60 THR O    O   -9.702  -6.947   8.231 1.00 . A A . 214 THR O    1 1 
       19 42183 1 1  60 THR OG1  O  -10.577  -8.373   5.631 1.00 . A A . 214 THR OG1  1 1 
       19 42184 1 1  61 ILE C    C  -12.162  -4.521   8.173 1.00 . A A . 215 ILE C    1 1 
       19 42185 1 1  61 ILE CA   C  -10.675  -4.361   8.474 1.00 . A A . 215 ILE CA   1 1 
       19 42186 1 1  61 ILE CB   C  -10.333  -2.866   8.730 1.00 . A A . 215 ILE CB   1 1 
       19 42187 1 1  61 ILE CD1  C   -8.268  -3.429  10.109 1.00 . A A . 215 ILE CD1  1 1 
       19 42188 1 1  61 ILE CG1  C   -8.823  -2.692   8.908 1.00 . A A . 215 ILE CG1  1 1 
       19 42189 1 1  61 ILE CG2  C  -11.054  -2.325   9.960 1.00 . A A . 215 ILE CG2  1 1 
       19 42190 1 1  61 ILE H    H   -9.693  -4.294   6.608 1.00 . A A . 215 ILE H    1 1 
       19 42191 1 1  61 ILE HA   H  -10.424  -4.935   9.356 1.00 . A A . 215 ILE HA   1 1 
       19 42192 1 1  61 ILE HB   H  -10.656  -2.293   7.875 1.00 . A A . 215 ILE HB   1 1 
       19 42193 1 1  61 ILE HD11 H   -8.335  -4.494   9.942 1.00 . A A . 215 ILE HD11 1 1 
       19 42194 1 1  61 ILE HD12 H   -8.845  -3.166  10.985 1.00 . A A . 215 ILE HD12 1 1 
       19 42195 1 1  61 ILE HD13 H   -7.235  -3.151  10.258 1.00 . A A . 215 ILE HD13 1 1 
       19 42196 1 1  61 ILE HG12 H   -8.317  -3.063   8.029 1.00 . A A . 215 ILE HG12 1 1 
       19 42197 1 1  61 ILE HG13 H   -8.602  -1.642   9.030 1.00 . A A . 215 ILE HG13 1 1 
       19 42198 1 1  61 ILE HG21 H  -12.098  -2.598   9.913 1.00 . A A . 215 ILE HG21 1 1 
       19 42199 1 1  61 ILE HG22 H  -10.969  -1.247   9.980 1.00 . A A . 215 ILE HG22 1 1 
       19 42200 1 1  61 ILE HG23 H  -10.608  -2.741  10.851 1.00 . A A . 215 ILE HG23 1 1 
       19 42201 1 1  61 ILE N    N   -9.922  -4.891   7.350 1.00 . A A . 215 ILE N    1 1 
       19 42202 1 1  61 ILE O    O  -12.532  -4.768   7.026 1.00 . A A . 215 ILE O    1 1 
       19 42203 1 1  62 ARG C    C  -14.939  -3.338   8.123 1.00 . A A . 216 ARG C    1 1 
       19 42204 1 1  62 ARG CA   C  -14.449  -4.485   9.009 1.00 . A A . 216 ARG CA   1 1 
       19 42205 1 1  62 ARG CB   C  -15.147  -4.437  10.369 1.00 . A A . 216 ARG CB   1 1 
       19 42206 1 1  62 ARG CD   C  -15.333  -3.287  12.587 1.00 . A A . 216 ARG CD   1 1 
       19 42207 1 1  62 ARG CG   C  -14.885  -3.155  11.144 1.00 . A A . 216 ARG CG   1 1 
       19 42208 1 1  62 ARG CZ   C  -14.974  -4.934  14.387 1.00 . A A . 216 ARG CZ   1 1 
       19 42209 1 1  62 ARG H    H  -12.641  -4.307  10.096 1.00 . A A . 216 ARG H    1 1 
       19 42210 1 1  62 ARG HA   H  -14.683  -5.422   8.526 1.00 . A A . 216 ARG HA   1 1 
       19 42211 1 1  62 ARG HB2  H  -16.212  -4.529  10.217 1.00 . A A . 216 ARG HB2  1 1 
       19 42212 1 1  62 ARG HB3  H  -14.805  -5.269  10.966 1.00 . A A . 216 ARG HB3  1 1 
       19 42213 1 1  62 ARG HD2  H  -15.208  -2.335  13.081 1.00 . A A . 216 ARG HD2  1 1 
       19 42214 1 1  62 ARG HD3  H  -16.375  -3.568  12.606 1.00 . A A . 216 ARG HD3  1 1 
       19 42215 1 1  62 ARG HE   H  -13.666  -4.515  12.935 1.00 . A A . 216 ARG HE   1 1 
       19 42216 1 1  62 ARG HG2  H  -13.828  -2.941  11.125 1.00 . A A . 216 ARG HG2  1 1 
       19 42217 1 1  62 ARG HG3  H  -15.428  -2.345  10.679 1.00 . A A . 216 ARG HG3  1 1 
       19 42218 1 1  62 ARG HH11 H  -16.754  -3.969  14.480 1.00 . A A . 216 ARG HH11 1 1 
       19 42219 1 1  62 ARG HH12 H  -16.477  -5.138  15.730 1.00 . A A . 216 ARG HH12 1 1 
       19 42220 1 1  62 ARG HH21 H  -13.298  -6.057  14.570 1.00 . A A . 216 ARG HH21 1 1 
       19 42221 1 1  62 ARG HH22 H  -14.510  -6.328  15.783 1.00 . A A . 216 ARG HH22 1 1 
       19 42222 1 1  62 ARG N    N  -13.003  -4.421   9.192 1.00 . A A . 216 ARG N    1 1 
       19 42223 1 1  62 ARG NE   N  -14.556  -4.299  13.297 1.00 . A A . 216 ARG NE   1 1 
       19 42224 1 1  62 ARG NH1  N  -16.164  -4.659  14.906 1.00 . A A . 216 ARG NH1  1 1 
       19 42225 1 1  62 ARG NH2  N  -14.198  -5.846  14.958 1.00 . A A . 216 ARG NH2  1 1 
       19 42226 1 1  62 ARG O    O  -14.146  -2.523   7.654 1.00 . A A . 216 ARG O    1 1 
       19 42227 1 1  63 SER C    C  -16.562  -0.847   7.640 1.00 . A A . 217 SER C    1 1 
       19 42228 1 1  63 SER CA   C  -16.841  -2.241   7.071 1.00 . A A . 217 SER CA   1 1 
       19 42229 1 1  63 SER CB   C  -18.347  -2.475   6.971 1.00 . A A . 217 SER CB   1 1 
       19 42230 1 1  63 SER H    H  -16.826  -3.961   8.299 1.00 . A A . 217 SER H    1 1 
       19 42231 1 1  63 SER HA   H  -16.407  -2.310   6.086 1.00 . A A . 217 SER HA   1 1 
       19 42232 1 1  63 SER HB2  H  -18.797  -2.337   7.943 1.00 . A A . 217 SER HB2  1 1 
       19 42233 1 1  63 SER HB3  H  -18.774  -1.772   6.273 1.00 . A A . 217 SER HB3  1 1 
       19 42234 1 1  63 SER HG   H  -19.447  -3.792   6.018 1.00 . A A . 217 SER HG   1 1 
       19 42235 1 1  63 SER N    N  -16.244  -3.281   7.901 1.00 . A A . 217 SER N    1 1 
       19 42236 1 1  63 SER O    O  -17.270  -0.377   8.532 1.00 . A A . 217 SER O    1 1 
       19 42237 1 1  63 SER OG   O  -18.621  -3.791   6.523 1.00 . A A . 217 SER OG   1 1 
       19 42238 1 1  64 THR C    C  -14.453   1.892   6.442 1.00 . A A . 218 THR C    1 1 
       19 42239 1 1  64 THR CA   C  -15.157   1.137   7.567 1.00 . A A . 218 THR CA   1 1 
       19 42240 1 1  64 THR CB   C  -14.245   1.086   8.820 1.00 . A A . 218 THR CB   1 1 
       19 42241 1 1  64 THR CG2  C  -12.982   0.267   8.562 1.00 . A A . 218 THR CG2  1 1 
       19 42242 1 1  64 THR H    H  -14.974  -0.639   6.435 1.00 . A A . 218 THR H    1 1 
       19 42243 1 1  64 THR HA   H  -16.065   1.663   7.827 1.00 . A A . 218 THR HA   1 1 
       19 42244 1 1  64 THR HB   H  -14.797   0.619   9.624 1.00 . A A . 218 THR HB   1 1 
       19 42245 1 1  64 THR HG1  H  -13.554   2.394  10.133 1.00 . A A . 218 THR HG1  1 1 
       19 42246 1 1  64 THR HG21 H  -12.386   0.753   7.804 1.00 . A A . 218 THR HG21 1 1 
       19 42247 1 1  64 THR HG22 H  -13.256  -0.721   8.222 1.00 . A A . 218 THR HG22 1 1 
       19 42248 1 1  64 THR HG23 H  -12.406   0.182   9.475 1.00 . A A . 218 THR HG23 1 1 
       19 42249 1 1  64 THR N    N  -15.524  -0.197   7.126 1.00 . A A . 218 THR N    1 1 
       19 42250 1 1  64 THR O    O  -13.668   1.313   5.691 1.00 . A A . 218 THR O    1 1 
       19 42251 1 1  64 THR OG1  O  -13.883   2.415   9.223 1.00 . A A . 218 THR OG1  1 1 
       19 42252 1 1  65 LEU C    C  -12.833   4.619   5.834 1.00 . A A . 219 LEU C    1 1 
       19 42253 1 1  65 LEU CA   C  -14.120   4.006   5.295 1.00 . A A . 219 LEU CA   1 1 
       19 42254 1 1  65 LEU CB   C  -15.067   5.111   4.821 1.00 . A A . 219 LEU CB   1 1 
       19 42255 1 1  65 LEU CD1  C  -17.236   5.816   3.785 1.00 . A A . 219 LEU CD1  1 1 
       19 42256 1 1  65 LEU CD2  C  -16.033   3.817   2.897 1.00 . A A . 219 LEU CD2  1 1 
       19 42257 1 1  65 LEU CG   C  -16.354   4.632   4.142 1.00 . A A . 219 LEU CG   1 1 
       19 42258 1 1  65 LEU H    H  -15.420   3.580   6.913 1.00 . A A . 219 LEU H    1 1 
       19 42259 1 1  65 LEU HA   H  -13.874   3.370   4.458 1.00 . A A . 219 LEU HA   1 1 
       19 42260 1 1  65 LEU HB2  H  -15.339   5.711   5.675 1.00 . A A . 219 LEU HB2  1 1 
       19 42261 1 1  65 LEU HB3  H  -14.531   5.735   4.121 1.00 . A A . 219 LEU HB3  1 1 
       19 42262 1 1  65 LEU HD11 H  -18.118   5.466   3.269 1.00 . A A . 219 LEU HD11 1 1 
       19 42263 1 1  65 LEU HD12 H  -16.689   6.492   3.144 1.00 . A A . 219 LEU HD12 1 1 
       19 42264 1 1  65 LEU HD13 H  -17.528   6.333   4.687 1.00 . A A . 219 LEU HD13 1 1 
       19 42265 1 1  65 LEU HD21 H  -15.441   4.414   2.219 1.00 . A A . 219 LEU HD21 1 1 
       19 42266 1 1  65 LEU HD22 H  -16.953   3.524   2.411 1.00 . A A . 219 LEU HD22 1 1 
       19 42267 1 1  65 LEU HD23 H  -15.477   2.933   3.176 1.00 . A A . 219 LEU HD23 1 1 
       19 42268 1 1  65 LEU HG   H  -16.901   4.000   4.826 1.00 . A A . 219 LEU HG   1 1 
       19 42269 1 1  65 LEU N    N  -14.755   3.178   6.312 1.00 . A A . 219 LEU N    1 1 
       19 42270 1 1  65 LEU O    O  -12.202   5.449   5.177 1.00 . A A . 219 LEU O    1 1 
       19 42271 1 1  66 ASN C    C  -10.573   3.488   8.426 1.00 . A A . 220 ASN C    1 1 
       19 42272 1 1  66 ASN CA   C  -11.206   4.648   7.659 1.00 . A A . 220 ASN CA   1 1 
       19 42273 1 1  66 ASN CB   C  -11.429   5.834   8.609 1.00 . A A . 220 ASN CB   1 1 
       19 42274 1 1  66 ASN CG   C  -11.938   7.077   7.906 1.00 . A A . 220 ASN CG   1 1 
       19 42275 1 1  66 ASN H    H  -13.043   3.603   7.543 1.00 . A A . 220 ASN H    1 1 
       19 42276 1 1  66 ASN HA   H  -10.536   4.950   6.867 1.00 . A A . 220 ASN HA   1 1 
       19 42277 1 1  66 ASN HB2  H  -12.149   5.551   9.362 1.00 . A A . 220 ASN HB2  1 1 
       19 42278 1 1  66 ASN HB3  H  -10.493   6.076   9.091 1.00 . A A . 220 ASN HB3  1 1 
       19 42279 1 1  66 ASN HD21 H  -13.816   6.555   8.284 1.00 . A A . 220 ASN HD21 1 1 
       19 42280 1 1  66 ASN HD22 H  -13.606   8.035   7.416 1.00 . A A . 220 ASN HD22 1 1 
       19 42281 1 1  66 ASN N    N  -12.461   4.218   7.046 1.00 . A A . 220 ASN N    1 1 
       19 42282 1 1  66 ASN ND2  N  -13.250   7.238   7.863 1.00 . A A . 220 ASN ND2  1 1 
       19 42283 1 1  66 ASN O    O  -10.490   3.515   9.653 1.00 . A A . 220 ASN O    1 1 
       19 42284 1 1  66 ASN OD1  O  -11.160   7.894   7.417 1.00 . A A . 220 ASN OD1  1 1 
       19 42285 1 1  67 PRO C    C   -8.097   1.484   8.783 1.00 . A A . 221 PRO C    1 1 
       19 42286 1 1  67 PRO CA   C   -9.536   1.253   8.329 1.00 . A A . 221 PRO CA   1 1 
       19 42287 1 1  67 PRO CB   C   -9.572   0.227   7.198 1.00 . A A . 221 PRO CB   1 1 
       19 42288 1 1  67 PRO CD   C  -10.193   2.323   6.243 1.00 . A A . 221 PRO CD   1 1 
       19 42289 1 1  67 PRO CG   C   -9.472   1.037   5.957 1.00 . A A . 221 PRO CG   1 1 
       19 42290 1 1  67 PRO HA   H  -10.124   0.898   9.161 1.00 . A A . 221 PRO HA   1 1 
       19 42291 1 1  67 PRO HB2  H   -8.738  -0.453   7.297 1.00 . A A . 221 PRO HB2  1 1 
       19 42292 1 1  67 PRO HB3  H  -10.501  -0.324   7.237 1.00 . A A . 221 PRO HB3  1 1 
       19 42293 1 1  67 PRO HD2  H   -9.688   3.152   5.771 1.00 . A A . 221 PRO HD2  1 1 
       19 42294 1 1  67 PRO HD3  H  -11.219   2.261   5.905 1.00 . A A . 221 PRO HD3  1 1 
       19 42295 1 1  67 PRO HG2  H   -8.435   1.230   5.728 1.00 . A A . 221 PRO HG2  1 1 
       19 42296 1 1  67 PRO HG3  H   -9.947   0.515   5.140 1.00 . A A . 221 PRO HG3  1 1 
       19 42297 1 1  67 PRO N    N  -10.135   2.440   7.712 1.00 . A A . 221 PRO N    1 1 
       19 42298 1 1  67 PRO O    O   -7.308   2.121   8.080 1.00 . A A . 221 PRO O    1 1 
       19 42299 1 1  68 GLN C    C   -5.853  -0.329  10.772 1.00 . A A . 222 GLN C    1 1 
       19 42300 1 1  68 GLN CA   C   -6.405   1.060  10.473 1.00 . A A . 222 GLN CA   1 1 
       19 42301 1 1  68 GLN CB   C   -6.365   1.944  11.722 1.00 . A A . 222 GLN CB   1 1 
       19 42302 1 1  68 GLN CD   C   -4.874   3.226  13.305 1.00 . A A . 222 GLN CD   1 1 
       19 42303 1 1  68 GLN CG   C   -4.979   2.075  12.329 1.00 . A A . 222 GLN CG   1 1 
       19 42304 1 1  68 GLN H    H   -8.441   0.499  10.491 1.00 . A A . 222 GLN H    1 1 
       19 42305 1 1  68 GLN HA   H   -5.796   1.512   9.705 1.00 . A A . 222 GLN HA   1 1 
       19 42306 1 1  68 GLN HB2  H   -6.716   2.932  11.461 1.00 . A A . 222 GLN HB2  1 1 
       19 42307 1 1  68 GLN HB3  H   -7.022   1.525  12.468 1.00 . A A . 222 GLN HB3  1 1 
       19 42308 1 1  68 GLN HE21 H   -4.311   4.451  11.841 1.00 . A A . 222 GLN HE21 1 1 
       19 42309 1 1  68 GLN HE22 H   -4.429   5.155  13.416 1.00 . A A . 222 GLN HE22 1 1 
       19 42310 1 1  68 GLN HG2  H   -4.743   1.160  12.855 1.00 . A A . 222 GLN HG2  1 1 
       19 42311 1 1  68 GLN HG3  H   -4.261   2.228  11.535 1.00 . A A . 222 GLN HG3  1 1 
       19 42312 1 1  68 GLN N    N   -7.761   0.964   9.957 1.00 . A A . 222 GLN N    1 1 
       19 42313 1 1  68 GLN NE2  N   -4.500   4.393  12.806 1.00 . A A . 222 GLN NE2  1 1 
       19 42314 1 1  68 GLN O    O   -6.374  -1.047  11.625 1.00 . A A . 222 GLN O    1 1 
       19 42315 1 1  68 GLN OE1  O   -5.118   3.066  14.499 1.00 . A A . 222 GLN OE1  1 1 
       19 42316 1 1  69 TRP C    C   -3.097  -2.036  11.217 1.00 . A A . 223 TRP C    1 1 
       19 42317 1 1  69 TRP CA   C   -4.209  -2.024  10.171 1.00 . A A . 223 TRP CA   1 1 
       19 42318 1 1  69 TRP CB   C   -3.642  -2.458   8.816 1.00 . A A . 223 TRP CB   1 1 
       19 42319 1 1  69 TRP CD1  C   -5.479  -3.525   7.381 1.00 . A A . 223 TRP CD1  1 1 
       19 42320 1 1  69 TRP CD2  C   -4.947  -1.437   6.782 1.00 . A A . 223 TRP CD2  1 1 
       19 42321 1 1  69 TRP CE2  C   -5.954  -1.908   5.919 1.00 . A A . 223 TRP CE2  1 1 
       19 42322 1 1  69 TRP CE3  C   -4.454  -0.143   6.596 1.00 . A A . 223 TRP CE3  1 1 
       19 42323 1 1  69 TRP CG   C   -4.656  -2.488   7.711 1.00 . A A . 223 TRP CG   1 1 
       19 42324 1 1  69 TRP CH2  C   -5.975   0.130   4.730 1.00 . A A . 223 TRP CH2  1 1 
       19 42325 1 1  69 TRP CZ2  C   -6.476  -1.132   4.889 1.00 . A A . 223 TRP CZ2  1 1 
       19 42326 1 1  69 TRP CZ3  C   -4.973   0.626   5.572 1.00 . A A . 223 TRP CZ3  1 1 
       19 42327 1 1  69 TRP H    H   -4.397  -0.048   9.444 1.00 . A A . 223 TRP H    1 1 
       19 42328 1 1  69 TRP HA   H   -4.983  -2.713  10.469 1.00 . A A . 223 TRP HA   1 1 
       19 42329 1 1  69 TRP HB2  H   -2.859  -1.773   8.528 1.00 . A A . 223 TRP HB2  1 1 
       19 42330 1 1  69 TRP HB3  H   -3.225  -3.450   8.912 1.00 . A A . 223 TRP HB3  1 1 
       19 42331 1 1  69 TRP HD1  H   -5.500  -4.472   7.899 1.00 . A A . 223 TRP HD1  1 1 
       19 42332 1 1  69 TRP HE1  H   -6.932  -3.763   5.880 1.00 . A A . 223 TRP HE1  1 1 
       19 42333 1 1  69 TRP HE3  H   -3.681   0.258   7.234 1.00 . A A . 223 TRP HE3  1 1 
       19 42334 1 1  69 TRP HH2  H   -6.350   0.767   3.942 1.00 . A A . 223 TRP HH2  1 1 
       19 42335 1 1  69 TRP HZ2  H   -7.248  -1.501   4.231 1.00 . A A . 223 TRP HZ2  1 1 
       19 42336 1 1  69 TRP HZ3  H   -4.604   1.629   5.414 1.00 . A A . 223 TRP HZ3  1 1 
       19 42337 1 1  69 TRP N    N   -4.800  -0.697  10.060 1.00 . A A . 223 TRP N    1 1 
       19 42338 1 1  69 TRP NE1  N   -6.261  -3.184   6.304 1.00 . A A . 223 TRP NE1  1 1 
       19 42339 1 1  69 TRP O    O   -3.061  -2.920  12.074 1.00 . A A . 223 TRP O    1 1 
       19 42340 1 1  70 ASN C    C   -0.221  -2.238  12.024 1.00 . A A . 224 ASN C    1 1 
       19 42341 1 1  70 ASN CA   C   -1.053  -0.963  12.052 1.00 . A A . 224 ASN CA   1 1 
       19 42342 1 1  70 ASN CB   C   -1.507  -0.675  13.489 1.00 . A A . 224 ASN CB   1 1 
       19 42343 1 1  70 ASN CG   C   -2.050   0.726  13.664 1.00 . A A . 224 ASN CG   1 1 
       19 42344 1 1  70 ASN H    H   -2.310  -0.364  10.449 1.00 . A A . 224 ASN H    1 1 
       19 42345 1 1  70 ASN HA   H   -0.435  -0.145  11.715 1.00 . A A . 224 ASN HA   1 1 
       19 42346 1 1  70 ASN HB2  H   -2.282  -1.377  13.762 1.00 . A A . 224 ASN HB2  1 1 
       19 42347 1 1  70 ASN HB3  H   -0.666  -0.801  14.156 1.00 . A A . 224 ASN HB3  1 1 
       19 42348 1 1  70 ASN HD21 H   -3.245   0.106  15.122 1.00 . A A . 224 ASN HD21 1 1 
       19 42349 1 1  70 ASN HD22 H   -3.348   1.787  14.728 1.00 . A A . 224 ASN HD22 1 1 
       19 42350 1 1  70 ASN N    N   -2.199  -1.054  11.139 1.00 . A A . 224 ASN N    1 1 
       19 42351 1 1  70 ASN ND2  N   -2.971   0.890  14.599 1.00 . A A . 224 ASN ND2  1 1 
       19 42352 1 1  70 ASN O    O    0.056  -2.836  13.065 1.00 . A A . 224 ASN O    1 1 
       19 42353 1 1  70 ASN OD1  O   -1.636   1.657  12.974 1.00 . A A . 224 ASN OD1  1 1 
       19 42354 1 1  71 GLU C    C    2.407  -3.487  10.271 1.00 . A A . 225 GLU C    1 1 
       19 42355 1 1  71 GLU CA   C    0.981  -3.853  10.656 1.00 . A A . 225 GLU CA   1 1 
       19 42356 1 1  71 GLU CB   C    0.365  -4.758   9.590 1.00 . A A . 225 GLU CB   1 1 
       19 42357 1 1  71 GLU CD   C   -0.698  -6.532  11.041 1.00 . A A . 225 GLU CD   1 1 
       19 42358 1 1  71 GLU CG   C   -0.927  -5.428  10.030 1.00 . A A . 225 GLU CG   1 1 
       19 42359 1 1  71 GLU H    H   -0.073  -2.125  10.036 1.00 . A A . 225 GLU H    1 1 
       19 42360 1 1  71 GLU HA   H    0.998  -4.380  11.600 1.00 . A A . 225 GLU HA   1 1 
       19 42361 1 1  71 GLU HB2  H    0.157  -4.167   8.710 1.00 . A A . 225 GLU HB2  1 1 
       19 42362 1 1  71 GLU HB3  H    1.076  -5.530   9.335 1.00 . A A . 225 GLU HB3  1 1 
       19 42363 1 1  71 GLU HG2  H   -1.570  -4.683  10.474 1.00 . A A . 225 GLU HG2  1 1 
       19 42364 1 1  71 GLU HG3  H   -1.412  -5.850   9.162 1.00 . A A . 225 GLU HG3  1 1 
       19 42365 1 1  71 GLU N    N    0.175  -2.650  10.828 1.00 . A A . 225 GLU N    1 1 
       19 42366 1 1  71 GLU O    O    2.623  -2.671   9.373 1.00 . A A . 225 GLU O    1 1 
       19 42367 1 1  71 GLU OE1  O   -0.499  -6.218  12.234 1.00 . A A . 225 GLU OE1  1 1 
       19 42368 1 1  71 GLU OE2  O   -0.716  -7.717  10.655 1.00 . A A . 225 GLU OE2  1 1 
       19 42369 1 1  72 SER C    C    5.479  -4.946  10.014 1.00 . A A . 226 SER C    1 1 
       19 42370 1 1  72 SER CA   C    4.773  -3.787  10.713 1.00 . A A . 226 SER CA   1 1 
       19 42371 1 1  72 SER CB   C    5.464  -3.454  12.036 1.00 . A A . 226 SER CB   1 1 
       19 42372 1 1  72 SER H    H    3.136  -4.756  11.629 1.00 . A A . 226 SER H    1 1 
       19 42373 1 1  72 SER HA   H    4.816  -2.921  10.071 1.00 . A A . 226 SER HA   1 1 
       19 42374 1 1  72 SER HB2  H    6.533  -3.422  11.883 1.00 . A A . 226 SER HB2  1 1 
       19 42375 1 1  72 SER HB3  H    5.122  -2.491  12.387 1.00 . A A . 226 SER HB3  1 1 
       19 42376 1 1  72 SER HG   H    4.492  -4.091  13.618 1.00 . A A . 226 SER HG   1 1 
       19 42377 1 1  72 SER N    N    3.370  -4.087  10.951 1.00 . A A . 226 SER N    1 1 
       19 42378 1 1  72 SER O    O    5.300  -6.116  10.370 1.00 . A A . 226 SER O    1 1 
       19 42379 1 1  72 SER OG   O    5.174  -4.430  13.024 1.00 . A A . 226 SER OG   1 1 
       19 42380 1 1  73 PHE C    C    8.476  -5.086   8.136 1.00 . A A . 227 PHE C    1 1 
       19 42381 1 1  73 PHE CA   C    7.036  -5.581   8.248 1.00 . A A . 227 PHE CA   1 1 
       19 42382 1 1  73 PHE CB   C    6.441  -5.766   6.846 1.00 . A A . 227 PHE CB   1 1 
       19 42383 1 1  73 PHE CD1  C    4.009  -5.125   6.847 1.00 . A A . 227 PHE CD1  1 1 
       19 42384 1 1  73 PHE CD2  C    4.568  -7.442   6.806 1.00 . A A . 227 PHE CD2  1 1 
       19 42385 1 1  73 PHE CE1  C    2.665  -5.446   6.830 1.00 . A A . 227 PHE CE1  1 1 
       19 42386 1 1  73 PHE CE2  C    3.225  -7.768   6.790 1.00 . A A . 227 PHE CE2  1 1 
       19 42387 1 1  73 PHE CG   C    4.977  -6.120   6.835 1.00 . A A . 227 PHE CG   1 1 
       19 42388 1 1  73 PHE CZ   C    2.273  -6.769   6.802 1.00 . A A . 227 PHE CZ   1 1 
       19 42389 1 1  73 PHE H    H    6.316  -3.661   8.742 1.00 . A A . 227 PHE H    1 1 
       19 42390 1 1  73 PHE HA   H    7.019  -6.521   8.779 1.00 . A A . 227 PHE HA   1 1 
       19 42391 1 1  73 PHE HB2  H    6.562  -4.849   6.290 1.00 . A A . 227 PHE HB2  1 1 
       19 42392 1 1  73 PHE HB3  H    6.977  -6.557   6.341 1.00 . A A . 227 PHE HB3  1 1 
       19 42393 1 1  73 PHE HD1  H    4.314  -4.089   6.869 1.00 . A A . 227 PHE HD1  1 1 
       19 42394 1 1  73 PHE HD2  H    5.311  -8.225   6.796 1.00 . A A . 227 PHE HD2  1 1 
       19 42395 1 1  73 PHE HE1  H    1.922  -4.662   6.840 1.00 . A A . 227 PHE HE1  1 1 
       19 42396 1 1  73 PHE HE2  H    2.921  -8.803   6.768 1.00 . A A . 227 PHE HE2  1 1 
       19 42397 1 1  73 PHE HZ   H    1.221  -7.022   6.790 1.00 . A A . 227 PHE HZ   1 1 
       19 42398 1 1  73 PHE N    N    6.259  -4.610   9.001 1.00 . A A . 227 PHE N    1 1 
       19 42399 1 1  73 PHE O    O    8.744  -3.905   8.362 1.00 . A A . 227 PHE O    1 1 
       19 42400 1 1  74 THR C    C   11.462  -6.297   6.485 1.00 . A A . 228 THR C    1 1 
       19 42401 1 1  74 THR CA   C   10.801  -5.596   7.667 1.00 . A A . 228 THR CA   1 1 
       19 42402 1 1  74 THR CB   C   11.593  -5.914   8.953 1.00 . A A . 228 THR CB   1 1 
       19 42403 1 1  74 THR CG2  C   11.341  -4.867  10.028 1.00 . A A . 228 THR CG2  1 1 
       19 42404 1 1  74 THR H    H    9.134  -6.903   7.622 1.00 . A A . 228 THR H    1 1 
       19 42405 1 1  74 THR HA   H   10.841  -4.528   7.503 1.00 . A A . 228 THR HA   1 1 
       19 42406 1 1  74 THR HB   H   12.646  -5.912   8.713 1.00 . A A . 228 THR HB   1 1 
       19 42407 1 1  74 THR HG1  H   11.227  -7.844   8.715 1.00 . A A . 228 THR HG1  1 1 
       19 42408 1 1  74 THR HG21 H   11.661  -3.899   9.671 1.00 . A A . 228 THR HG21 1 1 
       19 42409 1 1  74 THR HG22 H   11.897  -5.123  10.918 1.00 . A A . 228 THR HG22 1 1 
       19 42410 1 1  74 THR HG23 H   10.286  -4.834  10.259 1.00 . A A . 228 THR HG23 1 1 
       19 42411 1 1  74 THR N    N    9.399  -5.974   7.795 1.00 . A A . 228 THR N    1 1 
       19 42412 1 1  74 THR O    O   11.525  -7.528   6.443 1.00 . A A . 228 THR O    1 1 
       19 42413 1 1  74 THR OG1  O   11.235  -7.213   9.448 1.00 . A A . 228 THR OG1  1 1 
       19 42414 1 1  75 PHE C    C   13.953  -5.353   4.117 1.00 . A A . 229 PHE C    1 1 
       19 42415 1 1  75 PHE CA   C   12.639  -6.081   4.370 1.00 . A A . 229 PHE CA   1 1 
       19 42416 1 1  75 PHE CB   C   11.802  -5.950   3.089 1.00 . A A . 229 PHE CB   1 1 
       19 42417 1 1  75 PHE CD1  C    9.406  -5.407   3.601 1.00 . A A . 229 PHE CD1  1 1 
       19 42418 1 1  75 PHE CD2  C    9.958  -7.638   2.959 1.00 . A A . 229 PHE CD2  1 1 
       19 42419 1 1  75 PHE CE1  C    8.082  -5.773   3.739 1.00 . A A . 229 PHE CE1  1 1 
       19 42420 1 1  75 PHE CE2  C    8.638  -8.010   3.100 1.00 . A A . 229 PHE CE2  1 1 
       19 42421 1 1  75 PHE CG   C   10.357  -6.335   3.208 1.00 . A A . 229 PHE CG   1 1 
       19 42422 1 1  75 PHE CZ   C    7.671  -7.015   3.366 1.00 . A A . 229 PHE CZ   1 1 
       19 42423 1 1  75 PHE H    H   11.827  -4.541   5.585 1.00 . A A . 229 PHE H    1 1 
       19 42424 1 1  75 PHE HA   H   12.836  -7.124   4.565 1.00 . A A . 229 PHE HA   1 1 
       19 42425 1 1  75 PHE HB2  H   11.835  -4.924   2.759 1.00 . A A . 229 PHE HB2  1 1 
       19 42426 1 1  75 PHE HB3  H   12.246  -6.573   2.324 1.00 . A A . 229 PHE HB3  1 1 
       19 42427 1 1  75 PHE HD1  H    9.707  -4.389   3.795 1.00 . A A . 229 PHE HD1  1 1 
       19 42428 1 1  75 PHE HD2  H   10.692  -8.368   2.652 1.00 . A A . 229 PHE HD2  1 1 
       19 42429 1 1  75 PHE HE1  H    7.348  -5.042   4.043 1.00 . A A . 229 PHE HE1  1 1 
       19 42430 1 1  75 PHE HE2  H    8.341  -9.027   2.900 1.00 . A A . 229 PHE HE2  1 1 
       19 42431 1 1  75 PHE HZ   H    6.626  -7.277   3.422 1.00 . A A . 229 PHE HZ   1 1 
       19 42432 1 1  75 PHE N    N   11.943  -5.516   5.521 1.00 . A A . 229 PHE N    1 1 
       19 42433 1 1  75 PHE O    O   13.973  -4.332   3.447 1.00 . A A . 229 PHE O    1 1 
       19 42434 1 1  76 LYS C    C   17.063  -6.543   3.492 1.00 . A A . 230 LYS C    1 1 
       19 42435 1 1  76 LYS CA   C   16.346  -5.397   4.174 1.00 . A A . 230 LYS CA   1 1 
       19 42436 1 1  76 LYS CB   C   17.214  -4.818   5.275 1.00 . A A . 230 LYS CB   1 1 
       19 42437 1 1  76 LYS CD   C   18.247  -2.783   4.229 1.00 . A A . 230 LYS CD   1 1 
       19 42438 1 1  76 LYS CE   C   19.557  -2.147   3.799 1.00 . A A . 230 LYS CE   1 1 
       19 42439 1 1  76 LYS CG   C   18.487  -4.182   4.747 1.00 . A A . 230 LYS CG   1 1 
       19 42440 1 1  76 LYS H    H   14.992  -6.492   5.391 1.00 . A A . 230 LYS H    1 1 
       19 42441 1 1  76 LYS HA   H   16.172  -4.626   3.438 1.00 . A A . 230 LYS HA   1 1 
       19 42442 1 1  76 LYS HB2  H   16.652  -4.057   5.791 1.00 . A A . 230 LYS HB2  1 1 
       19 42443 1 1  76 LYS HB3  H   17.485  -5.600   5.965 1.00 . A A . 230 LYS HB3  1 1 
       19 42444 1 1  76 LYS HD2  H   17.582  -2.831   3.378 1.00 . A A . 230 LYS HD2  1 1 
       19 42445 1 1  76 LYS HD3  H   17.797  -2.185   5.009 1.00 . A A . 230 LYS HD3  1 1 
       19 42446 1 1  76 LYS HE2  H   20.049  -2.827   3.122 1.00 . A A . 230 LYS HE2  1 1 
       19 42447 1 1  76 LYS HE3  H   19.345  -1.219   3.287 1.00 . A A . 230 LYS HE3  1 1 
       19 42448 1 1  76 LYS HG2  H   19.216  -4.139   5.529 1.00 . A A . 230 LYS HG2  1 1 
       19 42449 1 1  76 LYS HG3  H   18.863  -4.787   3.936 1.00 . A A . 230 LYS HG3  1 1 
       19 42450 1 1  76 LYS HZ1  H   20.024  -1.234   5.619 1.00 . A A . 230 LYS HZ1  1 1 
       19 42451 1 1  76 LYS HZ2  H   21.349  -1.437   4.592 1.00 . A A . 230 LYS HZ2  1 1 
       19 42452 1 1  76 LYS HZ3  H   20.716  -2.765   5.422 1.00 . A A . 230 LYS HZ3  1 1 
       19 42453 1 1  76 LYS N    N   15.050  -5.841   4.656 1.00 . A A . 230 LYS N    1 1 
       19 42454 1 1  76 LYS NZ   N   20.473  -1.879   4.938 1.00 . A A . 230 LYS NZ   1 1 
       19 42455 1 1  76 LYS O    O   17.613  -7.430   4.146 1.00 . A A . 230 LYS O    1 1 
       19 42456 1 1  77 LEU C    C   19.106  -6.966   1.031 1.00 . A A . 231 LEU C    1 1 
       19 42457 1 1  77 LEU CA   C   17.733  -7.518   1.395 1.00 . A A . 231 LEU CA   1 1 
       19 42458 1 1  77 LEU CB   C   16.948  -7.909   0.134 1.00 . A A . 231 LEU CB   1 1 
       19 42459 1 1  77 LEU CD1  C   15.871  -9.906   1.228 1.00 . A A . 231 LEU CD1  1 1 
       19 42460 1 1  77 LEU CD2  C   14.556  -7.799   0.945 1.00 . A A . 231 LEU CD2  1 1 
       19 42461 1 1  77 LEU CG   C   15.640  -8.689   0.351 1.00 . A A . 231 LEU CG   1 1 
       19 42462 1 1  77 LEU H    H   16.502  -5.843   1.719 1.00 . A A . 231 LEU H    1 1 
       19 42463 1 1  77 LEU HA   H   17.870  -8.394   2.011 1.00 . A A . 231 LEU HA   1 1 
       19 42464 1 1  77 LEU HB2  H   16.707  -7.003  -0.399 1.00 . A A . 231 LEU HB2  1 1 
       19 42465 1 1  77 LEU HB3  H   17.595  -8.507  -0.490 1.00 . A A . 231 LEU HB3  1 1 
       19 42466 1 1  77 LEU HD11 H   16.613 -10.542   0.771 1.00 . A A . 231 LEU HD11 1 1 
       19 42467 1 1  77 LEU HD12 H   14.946 -10.452   1.336 1.00 . A A . 231 LEU HD12 1 1 
       19 42468 1 1  77 LEU HD13 H   16.216  -9.589   2.201 1.00 . A A . 231 LEU HD13 1 1 
       19 42469 1 1  77 LEU HD21 H   14.884  -7.421   1.902 1.00 . A A . 231 LEU HD21 1 1 
       19 42470 1 1  77 LEU HD22 H   13.651  -8.374   1.076 1.00 . A A . 231 LEU HD22 1 1 
       19 42471 1 1  77 LEU HD23 H   14.365  -6.971   0.279 1.00 . A A . 231 LEU HD23 1 1 
       19 42472 1 1  77 LEU HG   H   15.287  -9.041  -0.607 1.00 . A A . 231 LEU HG   1 1 
       19 42473 1 1  77 LEU N    N   17.023  -6.536   2.181 1.00 . A A . 231 LEU N    1 1 
       19 42474 1 1  77 LEU O    O   19.334  -5.758   1.122 1.00 . A A . 231 LEU O    1 1 
       19 42475 1 1  78 LYS C    C   21.394  -6.350  -0.710 1.00 . A A . 232 LYS C    1 1 
       19 42476 1 1  78 LYS CA   C   21.387  -7.489   0.311 1.00 . A A . 232 LYS CA   1 1 
       19 42477 1 1  78 LYS CB   C   22.095  -8.702  -0.291 1.00 . A A . 232 LYS CB   1 1 
       19 42478 1 1  78 LYS CD   C   22.625 -11.151  -0.104 1.00 . A A . 232 LYS CD   1 1 
       19 42479 1 1  78 LYS CE   C   22.408 -12.415   0.710 1.00 . A A . 232 LYS CE   1 1 
       19 42480 1 1  78 LYS CG   C   22.045  -9.935   0.596 1.00 . A A . 232 LYS CG   1 1 
       19 42481 1 1  78 LYS H    H   19.774  -8.803   0.684 1.00 . A A . 232 LYS H    1 1 
       19 42482 1 1  78 LYS HA   H   21.909  -7.176   1.200 1.00 . A A . 232 LYS HA   1 1 
       19 42483 1 1  78 LYS HB2  H   21.630  -8.939  -1.236 1.00 . A A . 232 LYS HB2  1 1 
       19 42484 1 1  78 LYS HB3  H   23.130  -8.449  -0.467 1.00 . A A . 232 LYS HB3  1 1 
       19 42485 1 1  78 LYS HD2  H   22.142 -11.264  -1.061 1.00 . A A . 232 LYS HD2  1 1 
       19 42486 1 1  78 LYS HD3  H   23.685 -11.001  -0.247 1.00 . A A . 232 LYS HD3  1 1 
       19 42487 1 1  78 LYS HE2  H   22.904 -12.305   1.662 1.00 . A A . 232 LYS HE2  1 1 
       19 42488 1 1  78 LYS HE3  H   21.348 -12.546   0.872 1.00 . A A . 232 LYS HE3  1 1 
       19 42489 1 1  78 LYS HG2  H   22.613  -9.745   1.494 1.00 . A A . 232 LYS HG2  1 1 
       19 42490 1 1  78 LYS HG3  H   21.017 -10.136   0.855 1.00 . A A . 232 LYS HG3  1 1 
       19 42491 1 1  78 LYS HZ1  H   23.971 -13.526  -0.117 1.00 . A A . 232 LYS HZ1  1 1 
       19 42492 1 1  78 LYS HZ2  H   22.490 -13.735  -0.905 1.00 . A A . 232 LYS HZ2  1 1 
       19 42493 1 1  78 LYS HZ3  H   22.762 -14.469   0.592 1.00 . A A . 232 LYS HZ3  1 1 
       19 42494 1 1  78 LYS N    N   20.021  -7.860   0.683 1.00 . A A . 232 LYS N    1 1 
       19 42495 1 1  78 LYS NZ   N   22.944 -13.619   0.023 1.00 . A A . 232 LYS NZ   1 1 
       19 42496 1 1  78 LYS O    O   20.444  -6.193  -1.470 1.00 . A A . 232 LYS O    1 1 
       19 42497 1 1  79 PRO C    C   21.989  -4.365  -2.930 1.00 . A A . 233 PRO C    1 1 
       19 42498 1 1  79 PRO CA   C   22.623  -4.326  -1.533 1.00 . A A . 233 PRO CA   1 1 
       19 42499 1 1  79 PRO CB   C   24.134  -4.181  -1.646 1.00 . A A . 233 PRO CB   1 1 
       19 42500 1 1  79 PRO CD   C   23.700  -5.778   0.090 1.00 . A A . 233 PRO CD   1 1 
       19 42501 1 1  79 PRO CG   C   24.645  -4.684  -0.342 1.00 . A A . 233 PRO CG   1 1 
       19 42502 1 1  79 PRO HA   H   22.232  -3.473  -1.002 1.00 . A A . 233 PRO HA   1 1 
       19 42503 1 1  79 PRO HB2  H   24.496  -4.775  -2.473 1.00 . A A . 233 PRO HB2  1 1 
       19 42504 1 1  79 PRO HB3  H   24.392  -3.144  -1.797 1.00 . A A . 233 PRO HB3  1 1 
       19 42505 1 1  79 PRO HD2  H   24.126  -6.747  -0.121 1.00 . A A . 233 PRO HD2  1 1 
       19 42506 1 1  79 PRO HD3  H   23.478  -5.687   1.143 1.00 . A A . 233 PRO HD3  1 1 
       19 42507 1 1  79 PRO HG2  H   25.642  -5.078  -0.466 1.00 . A A . 233 PRO HG2  1 1 
       19 42508 1 1  79 PRO HG3  H   24.646  -3.884   0.385 1.00 . A A . 233 PRO HG3  1 1 
       19 42509 1 1  79 PRO N    N   22.485  -5.551  -0.725 1.00 . A A . 233 PRO N    1 1 
       19 42510 1 1  79 PRO O    O   21.540  -3.329  -3.425 1.00 . A A . 233 PRO O    1 1 
       19 42511 1 1  80 SER C    C   19.889  -5.372  -4.935 1.00 . A A . 234 SER C    1 1 
       19 42512 1 1  80 SER CA   C   21.401  -5.639  -4.919 1.00 . A A . 234 SER CA   1 1 
       19 42513 1 1  80 SER CB   C   21.700  -7.023  -5.500 1.00 . A A . 234 SER CB   1 1 
       19 42514 1 1  80 SER H    H   22.262  -6.348  -3.102 1.00 . A A . 234 SER H    1 1 
       19 42515 1 1  80 SER HA   H   21.890  -4.892  -5.526 1.00 . A A . 234 SER HA   1 1 
       19 42516 1 1  80 SER HB2  H   22.757  -7.225  -5.414 1.00 . A A . 234 SER HB2  1 1 
       19 42517 1 1  80 SER HB3  H   21.147  -7.768  -4.947 1.00 . A A . 234 SER HB3  1 1 
       19 42518 1 1  80 SER HG   H   21.129  -6.217  -7.198 1.00 . A A . 234 SER HG   1 1 
       19 42519 1 1  80 SER N    N   21.942  -5.533  -3.563 1.00 . A A . 234 SER N    1 1 
       19 42520 1 1  80 SER O    O   19.304  -5.091  -5.983 1.00 . A A . 234 SER O    1 1 
       19 42521 1 1  80 SER OG   O   21.331  -7.103  -6.867 1.00 . A A . 234 SER OG   1 1 
       19 42522 1 1  81 ASP C    C   17.413  -3.819  -3.942 1.00 . A A . 235 ASP C    1 1 
       19 42523 1 1  81 ASP CA   C   17.829  -5.250  -3.613 1.00 . A A . 235 ASP CA   1 1 
       19 42524 1 1  81 ASP CB   C   17.428  -5.591  -2.180 1.00 . A A . 235 ASP CB   1 1 
       19 42525 1 1  81 ASP CG   C   15.945  -5.427  -1.908 1.00 . A A . 235 ASP CG   1 1 
       19 42526 1 1  81 ASP H    H   19.804  -5.656  -2.958 1.00 . A A . 235 ASP H    1 1 
       19 42527 1 1  81 ASP HA   H   17.325  -5.925  -4.289 1.00 . A A . 235 ASP HA   1 1 
       19 42528 1 1  81 ASP HB2  H   17.695  -6.617  -1.980 1.00 . A A . 235 ASP HB2  1 1 
       19 42529 1 1  81 ASP HB3  H   17.970  -4.949  -1.502 1.00 . A A . 235 ASP HB3  1 1 
       19 42530 1 1  81 ASP N    N   19.272  -5.448  -3.763 1.00 . A A . 235 ASP N    1 1 
       19 42531 1 1  81 ASP O    O   16.252  -3.559  -4.248 1.00 . A A . 235 ASP O    1 1 
       19 42532 1 1  81 ASP OD1  O   15.158  -6.263  -2.387 1.00 . A A . 235 ASP OD1  1 1 
       19 42533 1 1  81 ASP OD2  O   15.569  -4.446  -1.236 1.00 . A A . 235 ASP OD2  1 1 
       19 42534 1 1  82 LYS C    C   17.467  -1.217  -5.513 1.00 . A A . 236 LYS C    1 1 
       19 42535 1 1  82 LYS CA   C   18.062  -1.478  -4.126 1.00 . A A . 236 LYS CA   1 1 
       19 42536 1 1  82 LYS CB   C   19.302  -0.603  -3.909 1.00 . A A . 236 LYS CB   1 1 
       19 42537 1 1  82 LYS CD   C   21.488   0.261  -4.810 1.00 . A A . 236 LYS CD   1 1 
       19 42538 1 1  82 LYS CE   C   22.203   0.194  -3.467 1.00 . A A . 236 LYS CE   1 1 
       19 42539 1 1  82 LYS CG   C   20.406  -0.803  -4.939 1.00 . A A . 236 LYS CG   1 1 
       19 42540 1 1  82 LYS H    H   19.297  -3.168  -3.763 1.00 . A A . 236 LYS H    1 1 
       19 42541 1 1  82 LYS HA   H   17.321  -1.208  -3.390 1.00 . A A . 236 LYS HA   1 1 
       19 42542 1 1  82 LYS HB2  H   19.002   0.434  -3.938 1.00 . A A . 236 LYS HB2  1 1 
       19 42543 1 1  82 LYS HB3  H   19.709  -0.820  -2.933 1.00 . A A . 236 LYS HB3  1 1 
       19 42544 1 1  82 LYS HD2  H   22.213   0.116  -5.595 1.00 . A A . 236 LYS HD2  1 1 
       19 42545 1 1  82 LYS HD3  H   21.033   1.236  -4.916 1.00 . A A . 236 LYS HD3  1 1 
       19 42546 1 1  82 LYS HE2  H   22.853   1.051  -3.378 1.00 . A A . 236 LYS HE2  1 1 
       19 42547 1 1  82 LYS HE3  H   21.465   0.221  -2.678 1.00 . A A . 236 LYS HE3  1 1 
       19 42548 1 1  82 LYS HG2  H   20.850  -1.776  -4.790 1.00 . A A . 236 LYS HG2  1 1 
       19 42549 1 1  82 LYS HG3  H   19.975  -0.749  -5.928 1.00 . A A . 236 LYS HG3  1 1 
       19 42550 1 1  82 LYS HZ1  H   23.446  -1.086  -2.383 1.00 . A A . 236 LYS HZ1  1 1 
       19 42551 1 1  82 LYS HZ2  H   23.776  -1.054  -4.041 1.00 . A A . 236 LYS HZ2  1 1 
       19 42552 1 1  82 LYS HZ3  H   22.418  -1.885  -3.466 1.00 . A A . 236 LYS HZ3  1 1 
       19 42553 1 1  82 LYS N    N   18.371  -2.893  -3.922 1.00 . A A . 236 LYS N    1 1 
       19 42554 1 1  82 LYS NZ   N   23.015  -1.044  -3.330 1.00 . A A . 236 LYS NZ   1 1 
       19 42555 1 1  82 LYS O    O   16.848  -0.179  -5.744 1.00 . A A . 236 LYS O    1 1 
       19 42556 1 1  83 ASP C    C   15.690  -2.607  -7.870 1.00 . A A . 237 ASP C    1 1 
       19 42557 1 1  83 ASP CA   C   17.098  -2.026  -7.778 1.00 . A A . 237 ASP CA   1 1 
       19 42558 1 1  83 ASP CB   C   18.012  -2.689  -8.810 1.00 . A A . 237 ASP CB   1 1 
       19 42559 1 1  83 ASP CG   C   19.212  -1.832  -9.160 1.00 . A A . 237 ASP CG   1 1 
       19 42560 1 1  83 ASP H    H   18.132  -2.977  -6.190 1.00 . A A . 237 ASP H    1 1 
       19 42561 1 1  83 ASP HA   H   17.043  -0.968  -7.994 1.00 . A A . 237 ASP HA   1 1 
       19 42562 1 1  83 ASP HB2  H   18.368  -3.629  -8.414 1.00 . A A . 237 ASP HB2  1 1 
       19 42563 1 1  83 ASP HB3  H   17.449  -2.875  -9.713 1.00 . A A . 237 ASP HB3  1 1 
       19 42564 1 1  83 ASP N    N   17.639  -2.164  -6.429 1.00 . A A . 237 ASP N    1 1 
       19 42565 1 1  83 ASP O    O   15.147  -2.782  -8.963 1.00 . A A . 237 ASP O    1 1 
       19 42566 1 1  83 ASP OD1  O   19.093  -0.957 -10.047 1.00 . A A . 237 ASP OD1  1 1 
       19 42567 1 1  83 ASP OD2  O   20.285  -2.021  -8.542 1.00 . A A . 237 ASP OD2  1 1 
       19 42568 1 1  84 ARG C    C   12.831  -2.196  -6.255 1.00 . A A . 238 ARG C    1 1 
       19 42569 1 1  84 ARG CA   C   13.725  -3.360  -6.654 1.00 . A A . 238 ARG CA   1 1 
       19 42570 1 1  84 ARG CB   C   13.563  -4.490  -5.636 1.00 . A A . 238 ARG CB   1 1 
       19 42571 1 1  84 ARG CD   C   13.968  -6.880  -5.018 1.00 . A A . 238 ARG CD   1 1 
       19 42572 1 1  84 ARG CG   C   14.269  -5.777  -6.017 1.00 . A A . 238 ARG CG   1 1 
       19 42573 1 1  84 ARG CZ   C   15.228  -8.977  -4.678 1.00 . A A . 238 ARG CZ   1 1 
       19 42574 1 1  84 ARG H    H   15.628  -2.849  -5.888 1.00 . A A . 238 ARG H    1 1 
       19 42575 1 1  84 ARG HA   H   13.433  -3.713  -7.631 1.00 . A A . 238 ARG HA   1 1 
       19 42576 1 1  84 ARG HB2  H   13.956  -4.160  -4.686 1.00 . A A . 238 ARG HB2  1 1 
       19 42577 1 1  84 ARG HB3  H   12.510  -4.705  -5.521 1.00 . A A . 238 ARG HB3  1 1 
       19 42578 1 1  84 ARG HD2  H   14.411  -6.617  -4.070 1.00 . A A . 238 ARG HD2  1 1 
       19 42579 1 1  84 ARG HD3  H   12.897  -6.959  -4.902 1.00 . A A . 238 ARG HD3  1 1 
       19 42580 1 1  84 ARG HE   H   14.274  -8.464  -6.359 1.00 . A A . 238 ARG HE   1 1 
       19 42581 1 1  84 ARG HG2  H   13.939  -6.086  -6.994 1.00 . A A . 238 ARG HG2  1 1 
       19 42582 1 1  84 ARG HG3  H   15.335  -5.600  -6.034 1.00 . A A . 238 ARG HG3  1 1 
       19 42583 1 1  84 ARG HH11 H   15.275  -7.706  -3.082 1.00 . A A . 238 ARG HH11 1 1 
       19 42584 1 1  84 ARG HH12 H   16.117  -9.219  -2.875 1.00 . A A . 238 ARG HH12 1 1 
       19 42585 1 1  84 ARG HH21 H   15.365 -10.441  -6.073 1.00 . A A . 238 ARG HH21 1 1 
       19 42586 1 1  84 ARG HH22 H   16.185 -10.759  -4.575 1.00 . A A . 238 ARG HH22 1 1 
       19 42587 1 1  84 ARG N    N   15.109  -2.918  -6.721 1.00 . A A . 238 ARG N    1 1 
       19 42588 1 1  84 ARG NE   N   14.495  -8.173  -5.447 1.00 . A A . 238 ARG NE   1 1 
       19 42589 1 1  84 ARG NH1  N   15.567  -8.610  -3.449 1.00 . A A . 238 ARG NH1  1 1 
       19 42590 1 1  84 ARG NH2  N   15.620 -10.156  -5.145 1.00 . A A . 238 ARG NH2  1 1 
       19 42591 1 1  84 ARG O    O   13.319  -1.103  -5.953 1.00 . A A . 238 ARG O    1 1 
       19 42592 1 1  85 ARG C    C    9.539  -2.075  -4.896 1.00 . A A . 239 ARG C    1 1 
       19 42593 1 1  85 ARG CA   C   10.590  -1.419  -5.770 1.00 . A A . 239 ARG CA   1 1 
       19 42594 1 1  85 ARG CB   C    9.911  -0.660  -6.918 1.00 . A A . 239 ARG CB   1 1 
       19 42595 1 1  85 ARG CD   C   11.160  -0.442  -9.087 1.00 . A A . 239 ARG CD   1 1 
       19 42596 1 1  85 ARG CG   C   10.860   0.195  -7.741 1.00 . A A . 239 ARG CG   1 1 
       19 42597 1 1  85 ARG CZ   C    9.925  -1.086 -11.127 1.00 . A A . 239 ARG CZ   1 1 
       19 42598 1 1  85 ARG H    H   11.177  -3.281  -6.591 1.00 . A A . 239 ARG H    1 1 
       19 42599 1 1  85 ARG HA   H   11.148  -0.715  -5.170 1.00 . A A . 239 ARG HA   1 1 
       19 42600 1 1  85 ARG HB2  H    9.444  -1.376  -7.577 1.00 . A A . 239 ARG HB2  1 1 
       19 42601 1 1  85 ARG HB3  H    9.147  -0.018  -6.504 1.00 . A A . 239 ARG HB3  1 1 
       19 42602 1 1  85 ARG HD2  H   11.895   0.161  -9.603 1.00 . A A . 239 ARG HD2  1 1 
       19 42603 1 1  85 ARG HD3  H   11.558  -1.432  -8.923 1.00 . A A . 239 ARG HD3  1 1 
       19 42604 1 1  85 ARG HE   H    9.125  -0.175  -9.540 1.00 . A A . 239 ARG HE   1 1 
       19 42605 1 1  85 ARG HG2  H   10.408   1.161  -7.906 1.00 . A A . 239 ARG HG2  1 1 
       19 42606 1 1  85 ARG HG3  H   11.785   0.316  -7.196 1.00 . A A . 239 ARG HG3  1 1 
       19 42607 1 1  85 ARG HH11 H   11.895  -1.571 -11.172 1.00 . A A . 239 ARG HH11 1 1 
       19 42608 1 1  85 ARG HH12 H   10.992  -1.994 -12.592 1.00 . A A . 239 ARG HH12 1 1 
       19 42609 1 1  85 ARG HH21 H    7.946  -0.745 -11.379 1.00 . A A . 239 ARG HH21 1 1 
       19 42610 1 1  85 ARG HH22 H    8.741  -1.539 -12.704 1.00 . A A . 239 ARG HH22 1 1 
       19 42611 1 1  85 ARG N    N   11.525  -2.419  -6.259 1.00 . A A . 239 ARG N    1 1 
       19 42612 1 1  85 ARG NE   N    9.960  -0.541  -9.914 1.00 . A A . 239 ARG NE   1 1 
       19 42613 1 1  85 ARG NH1  N   11.025  -1.592 -11.671 1.00 . A A . 239 ARG NH1  1 1 
       19 42614 1 1  85 ARG NH2  N    8.780  -1.126 -11.791 1.00 . A A . 239 ARG NH2  1 1 
       19 42615 1 1  85 ARG O    O    9.071  -3.175  -5.195 1.00 . A A . 239 ARG O    1 1 
       19 42616 1 1  86 LEU C    C    6.801  -1.386  -3.392 1.00 . A A . 240 LEU C    1 1 
       19 42617 1 1  86 LEU CA   C    8.154  -1.888  -2.919 1.00 . A A . 240 LEU CA   1 1 
       19 42618 1 1  86 LEU CB   C    8.418  -1.415  -1.487 1.00 . A A . 240 LEU CB   1 1 
       19 42619 1 1  86 LEU CD1  C    7.416  -3.363  -0.258 1.00 . A A . 240 LEU CD1  1 1 
       19 42620 1 1  86 LEU CD2  C    7.620  -1.142   0.869 1.00 . A A . 240 LEU CD2  1 1 
       19 42621 1 1  86 LEU CG   C    7.382  -1.855  -0.450 1.00 . A A . 240 LEU CG   1 1 
       19 42622 1 1  86 LEU H    H    9.637  -0.554  -3.604 1.00 . A A . 240 LEU H    1 1 
       19 42623 1 1  86 LEU HA   H    8.159  -2.968  -2.946 1.00 . A A . 240 LEU HA   1 1 
       19 42624 1 1  86 LEU HB2  H    9.384  -1.789  -1.180 1.00 . A A . 240 LEU HB2  1 1 
       19 42625 1 1  86 LEU HB3  H    8.455  -0.336  -1.490 1.00 . A A . 240 LEU HB3  1 1 
       19 42626 1 1  86 LEU HD11 H    8.413  -3.667   0.027 1.00 . A A . 240 LEU HD11 1 1 
       19 42627 1 1  86 LEU HD12 H    7.141  -3.850  -1.182 1.00 . A A . 240 LEU HD12 1 1 
       19 42628 1 1  86 LEU HD13 H    6.720  -3.642   0.518 1.00 . A A . 240 LEU HD13 1 1 
       19 42629 1 1  86 LEU HD21 H    7.543  -0.075   0.719 1.00 . A A . 240 LEU HD21 1 1 
       19 42630 1 1  86 LEU HD22 H    8.608  -1.383   1.234 1.00 . A A . 240 LEU HD22 1 1 
       19 42631 1 1  86 LEU HD23 H    6.882  -1.459   1.589 1.00 . A A . 240 LEU HD23 1 1 
       19 42632 1 1  86 LEU HG   H    6.396  -1.586  -0.801 1.00 . A A . 240 LEU HG   1 1 
       19 42633 1 1  86 LEU N    N    9.190  -1.407  -3.809 1.00 . A A . 240 LEU N    1 1 
       19 42634 1 1  86 LEU O    O    6.412  -0.252  -3.105 1.00 . A A . 240 LEU O    1 1 
       19 42635 1 1  87 SER C    C    3.723  -2.250  -3.622 1.00 . A A . 241 SER C    1 1 
       19 42636 1 1  87 SER CA   C    4.795  -1.886  -4.637 1.00 . A A . 241 SER CA   1 1 
       19 42637 1 1  87 SER CB   C    4.549  -2.617  -5.957 1.00 . A A . 241 SER CB   1 1 
       19 42638 1 1  87 SER H    H    6.474  -3.117  -4.318 1.00 . A A . 241 SER H    1 1 
       19 42639 1 1  87 SER HA   H    4.768  -0.821  -4.811 1.00 . A A . 241 SER HA   1 1 
       19 42640 1 1  87 SER HB2  H    4.552  -3.682  -5.782 1.00 . A A . 241 SER HB2  1 1 
       19 42641 1 1  87 SER HB3  H    3.593  -2.319  -6.357 1.00 . A A . 241 SER HB3  1 1 
       19 42642 1 1  87 SER HG   H    5.229  -1.643  -7.515 1.00 . A A . 241 SER HG   1 1 
       19 42643 1 1  87 SER N    N    6.102  -2.227  -4.122 1.00 . A A . 241 SER N    1 1 
       19 42644 1 1  87 SER O    O    3.624  -3.398  -3.193 1.00 . A A . 241 SER O    1 1 
       19 42645 1 1  87 SER OG   O    5.560  -2.306  -6.902 1.00 . A A . 241 SER OG   1 1 
       19 42646 1 1  88 VAL C    C    0.530  -1.255  -3.022 1.00 . A A . 242 VAL C    1 1 
       19 42647 1 1  88 VAL CA   C    1.849  -1.494  -2.303 1.00 . A A . 242 VAL CA   1 1 
       19 42648 1 1  88 VAL CB   C    1.929  -0.589  -1.052 1.00 . A A . 242 VAL CB   1 1 
       19 42649 1 1  88 VAL CG1  C    0.815  -0.934  -0.083 1.00 . A A . 242 VAL CG1  1 1 
       19 42650 1 1  88 VAL CG2  C    3.289  -0.718  -0.380 1.00 . A A . 242 VAL CG2  1 1 
       19 42651 1 1  88 VAL H    H    3.119  -0.348  -3.538 1.00 . A A . 242 VAL H    1 1 
       19 42652 1 1  88 VAL HA   H    1.892  -2.526  -1.982 1.00 . A A . 242 VAL HA   1 1 
       19 42653 1 1  88 VAL HB   H    1.799   0.439  -1.355 1.00 . A A . 242 VAL HB   1 1 
       19 42654 1 1  88 VAL HG11 H    0.932  -1.955   0.251 1.00 . A A . 242 VAL HG11 1 1 
       19 42655 1 1  88 VAL HG12 H   -0.138  -0.825  -0.577 1.00 . A A . 242 VAL HG12 1 1 
       19 42656 1 1  88 VAL HG13 H    0.857  -0.271   0.768 1.00 . A A . 242 VAL HG13 1 1 
       19 42657 1 1  88 VAL HG21 H    4.059  -0.388  -1.061 1.00 . A A . 242 VAL HG21 1 1 
       19 42658 1 1  88 VAL HG22 H    3.461  -1.750  -0.116 1.00 . A A . 242 VAL HG22 1 1 
       19 42659 1 1  88 VAL HG23 H    3.309  -0.110   0.511 1.00 . A A . 242 VAL HG23 1 1 
       19 42660 1 1  88 VAL N    N    2.949  -1.263  -3.212 1.00 . A A . 242 VAL N    1 1 
       19 42661 1 1  88 VAL O    O    0.197  -0.122  -3.377 1.00 . A A . 242 VAL O    1 1 
       19 42662 1 1  89 GLU C    C   -2.625  -2.478  -2.952 1.00 . A A . 243 GLU C    1 1 
       19 42663 1 1  89 GLU CA   C   -1.483  -2.247  -3.932 1.00 . A A . 243 GLU CA   1 1 
       19 42664 1 1  89 GLU CB   C   -1.541  -3.258  -5.077 1.00 . A A . 243 GLU CB   1 1 
       19 42665 1 1  89 GLU CD   C   -1.352  -5.672  -5.778 1.00 . A A . 243 GLU CD   1 1 
       19 42666 1 1  89 GLU CG   C   -1.175  -4.672  -4.660 1.00 . A A . 243 GLU CG   1 1 
       19 42667 1 1  89 GLU H    H    0.116  -3.203  -2.934 1.00 . A A . 243 GLU H    1 1 
       19 42668 1 1  89 GLU HA   H   -1.574  -1.251  -4.340 1.00 . A A . 243 GLU HA   1 1 
       19 42669 1 1  89 GLU HB2  H   -2.544  -3.274  -5.478 1.00 . A A . 243 GLU HB2  1 1 
       19 42670 1 1  89 GLU HB3  H   -0.857  -2.946  -5.854 1.00 . A A . 243 GLU HB3  1 1 
       19 42671 1 1  89 GLU HG2  H   -0.142  -4.686  -4.345 1.00 . A A . 243 GLU HG2  1 1 
       19 42672 1 1  89 GLU HG3  H   -1.806  -4.962  -3.833 1.00 . A A . 243 GLU HG3  1 1 
       19 42673 1 1  89 GLU N    N   -0.206  -2.329  -3.246 1.00 . A A . 243 GLU N    1 1 
       19 42674 1 1  89 GLU O    O   -2.606  -3.431  -2.164 1.00 . A A . 243 GLU O    1 1 
       19 42675 1 1  89 GLU OE1  O   -2.490  -6.146  -5.973 1.00 . A A . 243 GLU OE1  1 1 
       19 42676 1 1  89 GLU OE2  O   -0.355  -6.004  -6.447 1.00 . A A . 243 GLU OE2  1 1 
       19 42677 1 1  90 ILE C    C   -6.016  -1.997  -2.774 1.00 . A A . 244 ILE C    1 1 
       19 42678 1 1  90 ILE CA   C   -4.716  -1.652  -2.058 1.00 . A A . 244 ILE CA   1 1 
       19 42679 1 1  90 ILE CB   C   -4.874  -0.308  -1.320 1.00 . A A . 244 ILE CB   1 1 
       19 42680 1 1  90 ILE CD1  C   -3.567   1.472  -0.051 1.00 . A A . 244 ILE CD1  1 1 
       19 42681 1 1  90 ILE CG1  C   -3.514   0.165  -0.805 1.00 . A A . 244 ILE CG1  1 1 
       19 42682 1 1  90 ILE CG2  C   -5.862  -0.442  -0.169 1.00 . A A . 244 ILE CG2  1 1 
       19 42683 1 1  90 ILE H    H   -3.605  -0.898  -3.685 1.00 . A A . 244 ILE H    1 1 
       19 42684 1 1  90 ILE HA   H   -4.500  -2.419  -1.328 1.00 . A A . 244 ILE HA   1 1 
       19 42685 1 1  90 ILE HB   H   -5.263   0.420  -2.018 1.00 . A A . 244 ILE HB   1 1 
       19 42686 1 1  90 ILE HD11 H   -2.567   1.767   0.226 1.00 . A A . 244 ILE HD11 1 1 
       19 42687 1 1  90 ILE HD12 H   -4.168   1.350   0.838 1.00 . A A . 244 ILE HD12 1 1 
       19 42688 1 1  90 ILE HD13 H   -4.006   2.232  -0.679 1.00 . A A . 244 ILE HD13 1 1 
       19 42689 1 1  90 ILE HG12 H   -3.108  -0.584  -0.142 1.00 . A A . 244 ILE HG12 1 1 
       19 42690 1 1  90 ILE HG13 H   -2.846   0.293  -1.644 1.00 . A A . 244 ILE HG13 1 1 
       19 42691 1 1  90 ILE HG21 H   -6.108   0.544   0.210 1.00 . A A . 244 ILE HG21 1 1 
       19 42692 1 1  90 ILE HG22 H   -5.419  -1.032   0.619 1.00 . A A . 244 ILE HG22 1 1 
       19 42693 1 1  90 ILE HG23 H   -6.761  -0.927  -0.521 1.00 . A A . 244 ILE HG23 1 1 
       19 42694 1 1  90 ILE N    N   -3.614  -1.600  -2.998 1.00 . A A . 244 ILE N    1 1 
       19 42695 1 1  90 ILE O    O   -6.435  -1.302  -3.704 1.00 . A A . 244 ILE O    1 1 
       19 42696 1 1  91 TRP C    C   -8.895  -3.831  -1.822 1.00 . A A . 245 TRP C    1 1 
       19 42697 1 1  91 TRP CA   C   -7.891  -3.538  -2.924 1.00 . A A . 245 TRP CA   1 1 
       19 42698 1 1  91 TRP CB   C   -7.676  -4.809  -3.755 1.00 . A A . 245 TRP CB   1 1 
       19 42699 1 1  91 TRP CD1  C   -5.513  -4.411  -5.080 1.00 . A A . 245 TRP CD1  1 1 
       19 42700 1 1  91 TRP CD2  C   -7.342  -4.652  -6.348 1.00 . A A . 245 TRP CD2  1 1 
       19 42701 1 1  91 TRP CE2  C   -6.235  -4.444  -7.192 1.00 . A A . 245 TRP CE2  1 1 
       19 42702 1 1  91 TRP CE3  C   -8.604  -4.832  -6.923 1.00 . A A . 245 TRP CE3  1 1 
       19 42703 1 1  91 TRP CG   C   -6.860  -4.619  -5.000 1.00 . A A . 245 TRP CG   1 1 
       19 42704 1 1  91 TRP CH2  C   -7.598  -4.594  -9.114 1.00 . A A . 245 TRP CH2  1 1 
       19 42705 1 1  91 TRP CZ2  C   -6.351  -4.414  -8.579 1.00 . A A . 245 TRP CZ2  1 1 
       19 42706 1 1  91 TRP CZ3  C   -8.718  -4.802  -8.300 1.00 . A A . 245 TRP CZ3  1 1 
       19 42707 1 1  91 TRP H    H   -6.254  -3.584  -1.591 1.00 . A A . 245 TRP H    1 1 
       19 42708 1 1  91 TRP HA   H   -8.276  -2.755  -3.560 1.00 . A A . 245 TRP HA   1 1 
       19 42709 1 1  91 TRP HB2  H   -7.174  -5.543  -3.144 1.00 . A A . 245 TRP HB2  1 1 
       19 42710 1 1  91 TRP HB3  H   -8.640  -5.200  -4.048 1.00 . A A . 245 TRP HB3  1 1 
       19 42711 1 1  91 TRP HD1  H   -4.857  -4.339  -4.226 1.00 . A A . 245 TRP HD1  1 1 
       19 42712 1 1  91 TRP HE1  H   -4.213  -4.144  -6.710 1.00 . A A . 245 TRP HE1  1 1 
       19 42713 1 1  91 TRP HE3  H   -9.479  -4.994  -6.312 1.00 . A A . 245 TRP HE3  1 1 
       19 42714 1 1  91 TRP HH2  H   -7.735  -4.577 -10.185 1.00 . A A . 245 TRP HH2  1 1 
       19 42715 1 1  91 TRP HZ2  H   -5.497  -4.255  -9.221 1.00 . A A . 245 TRP HZ2  1 1 
       19 42716 1 1  91 TRP HZ3  H   -9.684  -4.939  -8.762 1.00 . A A . 245 TRP HZ3  1 1 
       19 42717 1 1  91 TRP N    N   -6.638  -3.082  -2.341 1.00 . A A . 245 TRP N    1 1 
       19 42718 1 1  91 TRP NE1  N   -5.131  -4.299  -6.394 1.00 . A A . 245 TRP NE1  1 1 
       19 42719 1 1  91 TRP O    O   -8.510  -4.158  -0.698 1.00 . A A . 245 TRP O    1 1 
       19 42720 1 1  92 ASP C    C  -11.810  -5.422  -1.543 1.00 . A A . 246 ASP C    1 1 
       19 42721 1 1  92 ASP CA   C  -11.231  -4.055  -1.203 1.00 . A A . 246 ASP CA   1 1 
       19 42722 1 1  92 ASP CB   C  -12.314  -2.968  -1.194 1.00 . A A . 246 ASP CB   1 1 
       19 42723 1 1  92 ASP CG   C  -13.711  -3.502  -0.946 1.00 . A A . 246 ASP CG   1 1 
       19 42724 1 1  92 ASP H    H  -10.412  -3.367  -3.029 1.00 . A A . 246 ASP H    1 1 
       19 42725 1 1  92 ASP HA   H  -10.792  -4.113  -0.223 1.00 . A A . 246 ASP HA   1 1 
       19 42726 1 1  92 ASP HB2  H  -12.086  -2.254  -0.418 1.00 . A A . 246 ASP HB2  1 1 
       19 42727 1 1  92 ASP HB3  H  -12.308  -2.462  -2.149 1.00 . A A . 246 ASP HB3  1 1 
       19 42728 1 1  92 ASP N    N  -10.171  -3.706  -2.138 1.00 . A A . 246 ASP N    1 1 
       19 42729 1 1  92 ASP O    O  -12.068  -5.728  -2.707 1.00 . A A . 246 ASP O    1 1 
       19 42730 1 1  92 ASP OD1  O  -13.959  -4.131   0.102 1.00 . A A . 246 ASP OD1  1 1 
       19 42731 1 1  92 ASP OD2  O  -14.590  -3.286  -1.802 1.00 . A A . 246 ASP OD2  1 1 
       19 42732 1 1  93 TRP C    C  -13.970  -7.634  -0.904 1.00 . A A . 247 TRP C    1 1 
       19 42733 1 1  93 TRP CA   C  -12.458  -7.608  -0.715 1.00 . A A . 247 TRP CA   1 1 
       19 42734 1 1  93 TRP CB   C  -12.065  -8.484   0.477 1.00 . A A . 247 TRP CB   1 1 
       19 42735 1 1  93 TRP CD1  C  -13.487 -10.597   0.158 1.00 . A A . 247 TRP CD1  1 1 
       19 42736 1 1  93 TRP CD2  C  -11.279 -10.953   0.079 1.00 . A A . 247 TRP CD2  1 1 
       19 42737 1 1  93 TRP CE2  C  -11.940 -12.181  -0.115 1.00 . A A . 247 TRP CE2  1 1 
       19 42738 1 1  93 TRP CE3  C   -9.882 -10.931   0.074 1.00 . A A . 247 TRP CE3  1 1 
       19 42739 1 1  93 TRP CG   C  -12.287  -9.950   0.243 1.00 . A A . 247 TRP CG   1 1 
       19 42740 1 1  93 TRP CH2  C   -9.883 -13.323  -0.311 1.00 . A A . 247 TRP CH2  1 1 
       19 42741 1 1  93 TRP CZ2  C  -11.249 -13.373  -0.311 1.00 . A A . 247 TRP CZ2  1 1 
       19 42742 1 1  93 TRP CZ3  C   -9.198 -12.117  -0.120 1.00 . A A . 247 TRP CZ3  1 1 
       19 42743 1 1  93 TRP H    H  -11.823  -5.924   0.393 1.00 . A A . 247 TRP H    1 1 
       19 42744 1 1  93 TRP HA   H  -11.989  -7.996  -1.607 1.00 . A A . 247 TRP HA   1 1 
       19 42745 1 1  93 TRP HB2  H  -11.017  -8.336   0.694 1.00 . A A . 247 TRP HB2  1 1 
       19 42746 1 1  93 TRP HB3  H  -12.650  -8.190   1.338 1.00 . A A . 247 TRP HB3  1 1 
       19 42747 1 1  93 TRP HD1  H  -14.446 -10.109   0.244 1.00 . A A . 247 TRP HD1  1 1 
       19 42748 1 1  93 TRP HE1  H  -13.998 -12.608  -0.177 1.00 . A A . 247 TRP HE1  1 1 
       19 42749 1 1  93 TRP HE3  H   -9.337 -10.010   0.218 1.00 . A A . 247 TRP HE3  1 1 
       19 42750 1 1  93 TRP HH2  H   -9.307 -14.225  -0.458 1.00 . A A . 247 TRP HH2  1 1 
       19 42751 1 1  93 TRP HZ2  H  -11.760 -14.313  -0.461 1.00 . A A . 247 TRP HZ2  1 1 
       19 42752 1 1  93 TRP HZ3  H   -8.118 -12.119  -0.125 1.00 . A A . 247 TRP HZ3  1 1 
       19 42753 1 1  93 TRP N    N  -11.993  -6.247  -0.521 1.00 . A A . 247 TRP N    1 1 
       19 42754 1 1  93 TRP NE1  N  -13.287 -11.934  -0.071 1.00 . A A . 247 TRP NE1  1 1 
       19 42755 1 1  93 TRP O    O  -14.727  -7.305   0.017 1.00 . A A . 247 TRP O    1 1 
       19 42756 1 1  94 ASP C    C  -16.016  -9.462  -3.189 1.00 . A A . 248 ASP C    1 1 
       19 42757 1 1  94 ASP CA   C  -15.817  -8.172  -2.412 1.00 . A A . 248 ASP CA   1 1 
       19 42758 1 1  94 ASP CB   C  -16.386  -7.010  -3.239 1.00 . A A . 248 ASP CB   1 1 
       19 42759 1 1  94 ASP CG   C  -16.544  -5.718  -2.467 1.00 . A A . 248 ASP CG   1 1 
       19 42760 1 1  94 ASP H    H  -13.740  -8.123  -2.822 1.00 . A A . 248 ASP H    1 1 
       19 42761 1 1  94 ASP HA   H  -16.353  -8.240  -1.476 1.00 . A A . 248 ASP HA   1 1 
       19 42762 1 1  94 ASP HB2  H  -15.727  -6.820  -4.072 1.00 . A A . 248 ASP HB2  1 1 
       19 42763 1 1  94 ASP HB3  H  -17.357  -7.298  -3.620 1.00 . A A . 248 ASP HB3  1 1 
       19 42764 1 1  94 ASP N    N  -14.398  -7.989  -2.110 1.00 . A A . 248 ASP N    1 1 
       19 42765 1 1  94 ASP O    O  -16.066  -9.440  -4.419 1.00 . A A . 248 ASP O    1 1 
       19 42766 1 1  94 ASP OD1  O  -15.945  -5.568  -1.394 1.00 . A A . 248 ASP OD1  1 1 
       19 42767 1 1  94 ASP OD2  O  -17.236  -4.800  -2.952 1.00 . A A . 248 ASP OD2  1 1 
       19 42768 1 1  95 ARG C    C  -15.210 -12.368  -3.957 1.00 . A A . 249 ARG C    1 1 
       19 42769 1 1  95 ARG CA   C  -16.360 -11.894  -3.064 1.00 . A A . 249 ARG CA   1 1 
       19 42770 1 1  95 ARG CB   C  -17.674 -11.871  -3.852 1.00 . A A . 249 ARG CB   1 1 
       19 42771 1 1  95 ARG CD   C  -20.107 -11.231  -3.839 1.00 . A A . 249 ARG CD   1 1 
       19 42772 1 1  95 ARG CG   C  -18.888 -11.560  -2.992 1.00 . A A . 249 ARG CG   1 1 
       19 42773 1 1  95 ARG CZ   C  -20.745  -8.992  -4.685 1.00 . A A . 249 ARG CZ   1 1 
       19 42774 1 1  95 ARG H    H  -15.977 -10.519  -1.496 1.00 . A A . 249 ARG H    1 1 
       19 42775 1 1  95 ARG HA   H  -16.463 -12.595  -2.253 1.00 . A A . 249 ARG HA   1 1 
       19 42776 1 1  95 ARG HB2  H  -17.605 -11.121  -4.627 1.00 . A A . 249 ARG HB2  1 1 
       19 42777 1 1  95 ARG HB3  H  -17.820 -12.838  -4.310 1.00 . A A . 249 ARG HB3  1 1 
       19 42778 1 1  95 ARG HD2  H  -20.308 -12.063  -4.497 1.00 . A A . 249 ARG HD2  1 1 
       19 42779 1 1  95 ARG HD3  H  -20.950 -11.076  -3.186 1.00 . A A . 249 ARG HD3  1 1 
       19 42780 1 1  95 ARG HE   H  -19.079  -9.983  -5.189 1.00 . A A . 249 ARG HE   1 1 
       19 42781 1 1  95 ARG HG2  H  -19.112 -12.420  -2.379 1.00 . A A . 249 ARG HG2  1 1 
       19 42782 1 1  95 ARG HG3  H  -18.661 -10.714  -2.359 1.00 . A A . 249 ARG HG3  1 1 
       19 42783 1 1  95 ARG HH11 H  -22.117  -9.821  -3.443 1.00 . A A . 249 ARG HH11 1 1 
       19 42784 1 1  95 ARG HH12 H  -22.507  -8.237  -4.030 1.00 . A A . 249 ARG HH12 1 1 
       19 42785 1 1  95 ARG HH21 H  -19.603  -7.910  -5.961 1.00 . A A . 249 ARG HH21 1 1 
       19 42786 1 1  95 ARG HH22 H  -21.078  -7.148  -5.460 1.00 . A A . 249 ARG HH22 1 1 
       19 42787 1 1  95 ARG N    N  -16.095 -10.578  -2.469 1.00 . A A . 249 ARG N    1 1 
       19 42788 1 1  95 ARG NE   N  -19.902 -10.026  -4.646 1.00 . A A . 249 ARG NE   1 1 
       19 42789 1 1  95 ARG NH1  N  -21.881  -9.020  -3.997 1.00 . A A . 249 ARG NH1  1 1 
       19 42790 1 1  95 ARG NH2  N  -20.454  -7.932  -5.429 1.00 . A A . 249 ARG NH2  1 1 
       19 42791 1 1  95 ARG O    O  -14.396 -13.194  -3.544 1.00 . A A . 249 ARG O    1 1 
       19 42792 1 1  96 THR C    C  -12.764 -11.672  -5.835 1.00 . A A . 250 THR C    1 1 
       19 42793 1 1  96 THR CA   C  -14.144 -12.246  -6.145 1.00 . A A . 250 THR CA   1 1 
       19 42794 1 1  96 THR CB   C  -14.571 -11.841  -7.567 1.00 . A A . 250 THR CB   1 1 
       19 42795 1 1  96 THR CG2  C  -15.785 -12.639  -8.010 1.00 . A A . 250 THR CG2  1 1 
       19 42796 1 1  96 THR H    H  -15.748 -11.090  -5.397 1.00 . A A . 250 THR H    1 1 
       19 42797 1 1  96 THR HA   H  -14.086 -13.325  -6.107 1.00 . A A . 250 THR HA   1 1 
       19 42798 1 1  96 THR HB   H  -13.756 -12.045  -8.246 1.00 . A A . 250 THR HB   1 1 
       19 42799 1 1  96 THR HG1  H  -15.187 -10.206  -8.489 1.00 . A A . 250 THR HG1  1 1 
       19 42800 1 1  96 THR HG21 H  -16.055 -12.355  -9.016 1.00 . A A . 250 THR HG21 1 1 
       19 42801 1 1  96 THR HG22 H  -16.612 -12.436  -7.346 1.00 . A A . 250 THR HG22 1 1 
       19 42802 1 1  96 THR HG23 H  -15.553 -13.693  -7.983 1.00 . A A . 250 THR HG23 1 1 
       19 42803 1 1  96 THR N    N  -15.130 -11.820  -5.162 1.00 . A A . 250 THR N    1 1 
       19 42804 1 1  96 THR O    O  -11.804 -11.909  -6.571 1.00 . A A . 250 THR O    1 1 
       19 42805 1 1  96 THR OG1  O  -14.878 -10.441  -7.607 1.00 . A A . 250 THR OG1  1 1 
       19 42806 1 1  97 THR C    C  -10.966  -9.162  -5.132 1.00 . A A . 251 THR C    1 1 
       19 42807 1 1  97 THR CA   C  -11.434 -10.335  -4.265 1.00 . A A . 251 THR CA   1 1 
       19 42808 1 1  97 THR CB   C  -10.335 -11.418  -4.185 1.00 . A A . 251 THR CB   1 1 
       19 42809 1 1  97 THR CG2  C   -9.082 -10.888  -3.506 1.00 . A A . 251 THR CG2  1 1 
       19 42810 1 1  97 THR H    H  -13.518 -10.689  -4.275 1.00 . A A . 251 THR H    1 1 
       19 42811 1 1  97 THR HA   H  -11.612  -9.968  -3.264 1.00 . A A . 251 THR HA   1 1 
       19 42812 1 1  97 THR HB   H  -10.082 -11.723  -5.189 1.00 . A A . 251 THR HB   1 1 
       19 42813 1 1  97 THR HG1  H  -11.783 -12.484  -3.367 1.00 . A A . 251 THR HG1  1 1 
       19 42814 1 1  97 THR HG21 H   -8.701 -10.044  -4.062 1.00 . A A . 251 THR HG21 1 1 
       19 42815 1 1  97 THR HG22 H   -8.334 -11.666  -3.473 1.00 . A A . 251 THR HG22 1 1 
       19 42816 1 1  97 THR HG23 H   -9.324 -10.577  -2.500 1.00 . A A . 251 THR HG23 1 1 
       19 42817 1 1  97 THR N    N  -12.691 -10.894  -4.755 1.00 . A A . 251 THR N    1 1 
       19 42818 1 1  97 THR O    O  -11.096  -8.002  -4.738 1.00 . A A . 251 THR O    1 1 
       19 42819 1 1  97 THR OG1  O  -10.828 -12.555  -3.462 1.00 . A A . 251 THR OG1  1 1 
       19 42820 1 1  98 ARG C    C  -11.080  -7.827  -8.049 1.00 . A A . 252 ARG C    1 1 
       19 42821 1 1  98 ARG CA   C   -9.952  -8.421  -7.213 1.00 . A A . 252 ARG CA   1 1 
       19 42822 1 1  98 ARG CB   C   -8.864  -8.978  -8.131 1.00 . A A . 252 ARG CB   1 1 
       19 42823 1 1  98 ARG CD   C   -6.539  -9.878  -8.382 1.00 . A A . 252 ARG CD   1 1 
       19 42824 1 1  98 ARG CG   C   -7.551  -9.269  -7.427 1.00 . A A . 252 ARG CG   1 1 
       19 42825 1 1  98 ARG CZ   C   -4.672 -11.241  -7.511 1.00 . A A . 252 ARG CZ   1 1 
       19 42826 1 1  98 ARG H    H  -10.418 -10.397  -6.605 1.00 . A A . 252 ARG H    1 1 
       19 42827 1 1  98 ARG HA   H   -9.527  -7.638  -6.602 1.00 . A A . 252 ARG HA   1 1 
       19 42828 1 1  98 ARG HB2  H   -9.220  -9.897  -8.573 1.00 . A A . 252 ARG HB2  1 1 
       19 42829 1 1  98 ARG HB3  H   -8.674  -8.263  -8.917 1.00 . A A . 252 ARG HB3  1 1 
       19 42830 1 1  98 ARG HD2  H   -6.906 -10.838  -8.711 1.00 . A A . 252 ARG HD2  1 1 
       19 42831 1 1  98 ARG HD3  H   -6.433  -9.225  -9.235 1.00 . A A . 252 ARG HD3  1 1 
       19 42832 1 1  98 ARG HE   H   -4.730  -9.242  -7.525 1.00 . A A . 252 ARG HE   1 1 
       19 42833 1 1  98 ARG HG2  H   -7.151  -8.347  -7.033 1.00 . A A . 252 ARG HG2  1 1 
       19 42834 1 1  98 ARG HG3  H   -7.733  -9.962  -6.618 1.00 . A A . 252 ARG HG3  1 1 
       19 42835 1 1  98 ARG HH11 H   -6.242 -12.330  -8.188 1.00 . A A . 252 ARG HH11 1 1 
       19 42836 1 1  98 ARG HH12 H   -4.896 -13.255  -7.609 1.00 . A A . 252 ARG HH12 1 1 
       19 42837 1 1  98 ARG HH21 H   -2.961 -10.447  -6.768 1.00 . A A . 252 ARG HH21 1 1 
       19 42838 1 1  98 ARG HH22 H   -3.027 -12.182  -6.785 1.00 . A A . 252 ARG HH22 1 1 
       19 42839 1 1  98 ARG N    N  -10.453  -9.457  -6.319 1.00 . A A . 252 ARG N    1 1 
       19 42840 1 1  98 ARG NE   N   -5.231 -10.056  -7.758 1.00 . A A . 252 ARG NE   1 1 
       19 42841 1 1  98 ARG NH1  N   -5.323 -12.364  -7.791 1.00 . A A . 252 ARG NH1  1 1 
       19 42842 1 1  98 ARG NH2  N   -3.457 -11.295  -6.979 1.00 . A A . 252 ARG NH2  1 1 
       19 42843 1 1  98 ARG O    O  -11.338  -8.270  -9.167 1.00 . A A . 252 ARG O    1 1 
       19 42844 1 1  99 ASN C    C  -13.121  -4.781  -7.574 1.00 . A A . 253 ASN C    1 1 
       19 42845 1 1  99 ASN CA   C  -12.813  -6.128  -8.222 1.00 . A A . 253 ASN CA   1 1 
       19 42846 1 1  99 ASN CB   C  -14.096  -6.973  -8.330 1.00 . A A . 253 ASN CB   1 1 
       19 42847 1 1  99 ASN CG   C  -14.816  -7.195  -7.004 1.00 . A A . 253 ASN CG   1 1 
       19 42848 1 1  99 ASN H    H  -11.560  -6.574  -6.568 1.00 . A A . 253 ASN H    1 1 
       19 42849 1 1  99 ASN HA   H  -12.439  -5.944  -9.219 1.00 . A A . 253 ASN HA   1 1 
       19 42850 1 1  99 ASN HB2  H  -14.781  -6.480  -9.001 1.00 . A A . 253 ASN HB2  1 1 
       19 42851 1 1  99 ASN HB3  H  -13.840  -7.939  -8.741 1.00 . A A . 253 ASN HB3  1 1 
       19 42852 1 1  99 ASN HD21 H  -13.106  -7.449  -6.032 1.00 . A A . 253 ASN HD21 1 1 
       19 42853 1 1  99 ASN HD22 H  -14.529  -7.558  -5.079 1.00 . A A . 253 ASN HD22 1 1 
       19 42854 1 1  99 ASN N    N  -11.762  -6.834  -7.492 1.00 . A A . 253 ASN N    1 1 
       19 42855 1 1  99 ASN ND2  N  -14.074  -7.427  -5.931 1.00 . A A . 253 ASN ND2  1 1 
       19 42856 1 1  99 ASN O    O  -14.126  -4.144  -7.885 1.00 . A A . 253 ASN O    1 1 
       19 42857 1 1  99 ASN OD1  O  -16.045  -7.199  -6.961 1.00 . A A . 253 ASN OD1  1 1 
       19 42858 1 1 100 ASP C    C  -11.065  -2.358  -5.873 1.00 . A A . 254 ASP C    1 1 
       19 42859 1 1 100 ASP CA   C  -12.405  -3.068  -5.996 1.00 . A A . 254 ASP CA   1 1 
       19 42860 1 1 100 ASP CB   C  -12.993  -3.259  -4.597 1.00 . A A . 254 ASP CB   1 1 
       19 42861 1 1 100 ASP CG   C  -14.474  -3.588  -4.578 1.00 . A A . 254 ASP CG   1 1 
       19 42862 1 1 100 ASP H    H  -11.447  -4.884  -6.494 1.00 . A A . 254 ASP H    1 1 
       19 42863 1 1 100 ASP HA   H  -13.074  -2.457  -6.583 1.00 . A A . 254 ASP HA   1 1 
       19 42864 1 1 100 ASP HB2  H  -12.468  -4.063  -4.105 1.00 . A A . 254 ASP HB2  1 1 
       19 42865 1 1 100 ASP HB3  H  -12.843  -2.349  -4.035 1.00 . A A . 254 ASP HB3  1 1 
       19 42866 1 1 100 ASP N    N  -12.238  -4.344  -6.686 1.00 . A A . 254 ASP N    1 1 
       19 42867 1 1 100 ASP O    O  -10.484  -2.285  -4.789 1.00 . A A . 254 ASP O    1 1 
       19 42868 1 1 100 ASP OD1  O  -14.844  -4.743  -4.788 1.00 . A A . 254 ASP OD1  1 1 
       19 42869 1 1 100 ASP OD2  O  -15.289  -2.697  -4.260 1.00 . A A . 254 ASP OD2  1 1 
       19 42870 1 1 101 PHE C    C   -9.498   0.269  -6.417 1.00 . A A . 255 PHE C    1 1 
       19 42871 1 1 101 PHE CA   C   -9.308  -1.126  -7.008 1.00 . A A . 255 PHE CA   1 1 
       19 42872 1 1 101 PHE CB   C   -8.785  -1.033  -8.445 1.00 . A A . 255 PHE CB   1 1 
       19 42873 1 1 101 PHE CD1  C   -6.316  -0.669  -8.213 1.00 . A A . 255 PHE CD1  1 1 
       19 42874 1 1 101 PHE CD2  C   -7.640   1.091  -9.129 1.00 . A A . 255 PHE CD2  1 1 
       19 42875 1 1 101 PHE CE1  C   -5.183   0.107  -8.348 1.00 . A A . 255 PHE CE1  1 1 
       19 42876 1 1 101 PHE CE2  C   -6.509   1.870  -9.269 1.00 . A A . 255 PHE CE2  1 1 
       19 42877 1 1 101 PHE CG   C   -7.556  -0.187  -8.601 1.00 . A A . 255 PHE CG   1 1 
       19 42878 1 1 101 PHE CZ   C   -5.284   1.379  -8.902 1.00 . A A . 255 PHE CZ   1 1 
       19 42879 1 1 101 PHE H    H  -11.059  -1.982  -7.831 1.00 . A A . 255 PHE H    1 1 
       19 42880 1 1 101 PHE HA   H   -8.595  -1.669  -6.404 1.00 . A A . 255 PHE HA   1 1 
       19 42881 1 1 101 PHE HB2  H   -8.548  -2.026  -8.796 1.00 . A A . 255 PHE HB2  1 1 
       19 42882 1 1 101 PHE HB3  H   -9.558  -0.613  -9.072 1.00 . A A . 255 PHE HB3  1 1 
       19 42883 1 1 101 PHE HD1  H   -6.240  -1.664  -7.801 1.00 . A A . 255 PHE HD1  1 1 
       19 42884 1 1 101 PHE HD2  H   -8.601   1.476  -9.436 1.00 . A A . 255 PHE HD2  1 1 
       19 42885 1 1 101 PHE HE1  H   -4.222  -0.281  -8.041 1.00 . A A . 255 PHE HE1  1 1 
       19 42886 1 1 101 PHE HE2  H   -6.586   2.865  -9.684 1.00 . A A . 255 PHE HE2  1 1 
       19 42887 1 1 101 PHE HZ   H   -4.399   1.986  -9.023 1.00 . A A . 255 PHE HZ   1 1 
       19 42888 1 1 101 PHE N    N  -10.566  -1.859  -6.991 1.00 . A A . 255 PHE N    1 1 
       19 42889 1 1 101 PHE O    O  -10.359   1.025  -6.866 1.00 . A A . 255 PHE O    1 1 
       19 42890 1 1 102 MET C    C   -7.523   2.725  -4.951 1.00 . A A . 256 MET C    1 1 
       19 42891 1 1 102 MET CA   C   -8.815   1.932  -4.799 1.00 . A A . 256 MET CA   1 1 
       19 42892 1 1 102 MET CB   C   -9.219   1.855  -3.323 1.00 . A A . 256 MET CB   1 1 
       19 42893 1 1 102 MET CE   C   -7.916   2.463  -0.241 1.00 . A A . 256 MET CE   1 1 
       19 42894 1 1 102 MET CG   C   -8.386   0.899  -2.489 1.00 . A A . 256 MET CG   1 1 
       19 42895 1 1 102 MET H    H   -8.078  -0.045  -5.039 1.00 . A A . 256 MET H    1 1 
       19 42896 1 1 102 MET HA   H   -9.591   2.461  -5.332 1.00 . A A . 256 MET HA   1 1 
       19 42897 1 1 102 MET HB2  H   -9.130   2.839  -2.890 1.00 . A A . 256 MET HB2  1 1 
       19 42898 1 1 102 MET HB3  H  -10.251   1.542  -3.265 1.00 . A A . 256 MET HB3  1 1 
       19 42899 1 1 102 MET HE1  H   -6.851   2.280  -0.299 1.00 . A A . 256 MET HE1  1 1 
       19 42900 1 1 102 MET HE2  H   -8.183   2.722   0.774 1.00 . A A . 256 MET HE2  1 1 
       19 42901 1 1 102 MET HE3  H   -8.178   3.284  -0.898 1.00 . A A . 256 MET HE3  1 1 
       19 42902 1 1 102 MET HG2  H   -8.560  -0.109  -2.837 1.00 . A A . 256 MET HG2  1 1 
       19 42903 1 1 102 MET HG3  H   -7.343   1.147  -2.613 1.00 . A A . 256 MET HG3  1 1 
       19 42904 1 1 102 MET N    N   -8.719   0.607  -5.399 1.00 . A A . 256 MET N    1 1 
       19 42905 1 1 102 MET O    O   -7.500   3.925  -4.685 1.00 . A A . 256 MET O    1 1 
       19 42906 1 1 102 MET SD   S   -8.796   0.983  -0.734 1.00 . A A . 256 MET SD   1 1 
       19 42907 1 1 103 GLY C    C   -3.984   1.967  -5.294 1.00 . A A . 257 GLY C    1 1 
       19 42908 1 1 103 GLY CA   C   -5.217   2.779  -5.630 1.00 . A A . 257 GLY CA   1 1 
       19 42909 1 1 103 GLY H    H   -6.493   1.096  -5.496 1.00 . A A . 257 GLY H    1 1 
       19 42910 1 1 103 GLY HA2  H   -5.181   3.046  -6.676 1.00 . A A . 257 GLY HA2  1 1 
       19 42911 1 1 103 GLY HA3  H   -5.210   3.681  -5.041 1.00 . A A . 257 GLY HA3  1 1 
       19 42912 1 1 103 GLY N    N   -6.452   2.066  -5.373 1.00 . A A . 257 GLY N    1 1 
       19 42913 1 1 103 GLY O    O   -4.085   0.872  -4.735 1.00 . A A . 257 GLY O    1 1 
       19 42914 1 1 104 SER C    C   -0.420   2.859  -5.295 1.00 . A A . 258 SER C    1 1 
       19 42915 1 1 104 SER CA   C   -1.550   1.832  -5.384 1.00 . A A . 258 SER CA   1 1 
       19 42916 1 1 104 SER CB   C   -1.242   0.807  -6.482 1.00 . A A . 258 SER CB   1 1 
       19 42917 1 1 104 SER H    H   -2.813   3.355  -6.132 1.00 . A A . 258 SER H    1 1 
       19 42918 1 1 104 SER HA   H   -1.636   1.321  -4.437 1.00 . A A . 258 SER HA   1 1 
       19 42919 1 1 104 SER HB2  H   -1.142   1.317  -7.429 1.00 . A A . 258 SER HB2  1 1 
       19 42920 1 1 104 SER HB3  H   -0.318   0.298  -6.248 1.00 . A A . 258 SER HB3  1 1 
       19 42921 1 1 104 SER HG   H   -3.000   0.089  -5.996 1.00 . A A . 258 SER HG   1 1 
       19 42922 1 1 104 SER N    N   -2.820   2.492  -5.658 1.00 . A A . 258 SER N    1 1 
       19 42923 1 1 104 SER O    O   -0.559   3.990  -5.765 1.00 . A A . 258 SER O    1 1 
       19 42924 1 1 104 SER OG   O   -2.279  -0.154  -6.590 1.00 . A A . 258 SER OG   1 1 
       19 42925 1 1 105 LEU C    C    3.110   2.416  -4.475 1.00 . A A . 259 LEU C    1 1 
       19 42926 1 1 105 LEU CA   C    1.872   3.303  -4.573 1.00 . A A . 259 LEU CA   1 1 
       19 42927 1 1 105 LEU CB   C    1.779   4.313  -3.387 1.00 . A A . 259 LEU CB   1 1 
       19 42928 1 1 105 LEU CD1  C    0.502   2.825  -1.740 1.00 . A A . 259 LEU CD1  1 1 
       19 42929 1 1 105 LEU CD2  C    2.973   3.130  -1.469 1.00 . A A . 259 LEU CD2  1 1 
       19 42930 1 1 105 LEU CG   C    1.673   3.777  -1.929 1.00 . A A . 259 LEU CG   1 1 
       19 42931 1 1 105 LEU H    H    0.707   1.562  -4.275 1.00 . A A . 259 LEU H    1 1 
       19 42932 1 1 105 LEU HA   H    1.939   3.864  -5.496 1.00 . A A . 259 LEU HA   1 1 
       19 42933 1 1 105 LEU HB2  H    2.655   4.941  -3.432 1.00 . A A . 259 LEU HB2  1 1 
       19 42934 1 1 105 LEU HB3  H    0.917   4.940  -3.568 1.00 . A A . 259 LEU HB3  1 1 
       19 42935 1 1 105 LEU HD11 H    0.649   1.947  -2.348 1.00 . A A . 259 LEU HD11 1 1 
       19 42936 1 1 105 LEU HD12 H   -0.413   3.317  -2.033 1.00 . A A . 259 LEU HD12 1 1 
       19 42937 1 1 105 LEU HD13 H    0.438   2.538  -0.700 1.00 . A A . 259 LEU HD13 1 1 
       19 42938 1 1 105 LEU HD21 H    3.768   3.859  -1.495 1.00 . A A . 259 LEU HD21 1 1 
       19 42939 1 1 105 LEU HD22 H    3.216   2.306  -2.125 1.00 . A A . 259 LEU HD22 1 1 
       19 42940 1 1 105 LEU HD23 H    2.854   2.762  -0.460 1.00 . A A . 259 LEU HD23 1 1 
       19 42941 1 1 105 LEU HG   H    1.492   4.619  -1.275 1.00 . A A . 259 LEU HG   1 1 
       19 42942 1 1 105 LEU N    N    0.684   2.461  -4.674 1.00 . A A . 259 LEU N    1 1 
       19 42943 1 1 105 LEU O    O    3.021   1.283  -4.014 1.00 . A A . 259 LEU O    1 1 
       19 42944 1 1 106 SER C    C    6.665   2.911  -4.393 1.00 . A A . 260 SER C    1 1 
       19 42945 1 1 106 SER CA   C    5.472   2.108  -4.889 1.00 . A A . 260 SER CA   1 1 
       19 42946 1 1 106 SER CB   C    5.771   1.532  -6.274 1.00 . A A . 260 SER CB   1 1 
       19 42947 1 1 106 SER H    H    4.285   3.818  -5.295 1.00 . A A . 260 SER H    1 1 
       19 42948 1 1 106 SER HA   H    5.302   1.290  -4.206 1.00 . A A . 260 SER HA   1 1 
       19 42949 1 1 106 SER HB2  H    6.745   1.068  -6.264 1.00 . A A . 260 SER HB2  1 1 
       19 42950 1 1 106 SER HB3  H    5.025   0.792  -6.521 1.00 . A A . 260 SER HB3  1 1 
       19 42951 1 1 106 SER HG   H    5.441   3.370  -6.883 1.00 . A A . 260 SER HG   1 1 
       19 42952 1 1 106 SER N    N    4.256   2.909  -4.926 1.00 . A A . 260 SER N    1 1 
       19 42953 1 1 106 SER O    O    6.937   4.010  -4.876 1.00 . A A . 260 SER O    1 1 
       19 42954 1 1 106 SER OG   O    5.760   2.544  -7.265 1.00 . A A . 260 SER OG   1 1 
       19 42955 1 1 107 PHE C    C    9.806   2.313  -3.523 1.00 . A A . 261 PHE C    1 1 
       19 42956 1 1 107 PHE CA   C    8.582   2.969  -2.910 1.00 . A A . 261 PHE CA   1 1 
       19 42957 1 1 107 PHE CB   C    8.658   2.841  -1.387 1.00 . A A . 261 PHE CB   1 1 
       19 42958 1 1 107 PHE CD1  C    7.321   4.923  -0.985 1.00 . A A . 261 PHE CD1  1 1 
       19 42959 1 1 107 PHE CD2  C    6.916   3.027   0.400 1.00 . A A . 261 PHE CD2  1 1 
       19 42960 1 1 107 PHE CE1  C    6.361   5.633  -0.298 1.00 . A A . 261 PHE CE1  1 1 
       19 42961 1 1 107 PHE CE2  C    5.956   3.735   1.093 1.00 . A A . 261 PHE CE2  1 1 
       19 42962 1 1 107 PHE CG   C    7.608   3.611  -0.646 1.00 . A A . 261 PHE CG   1 1 
       19 42963 1 1 107 PHE CZ   C    5.678   5.039   0.743 1.00 . A A . 261 PHE CZ   1 1 
       19 42964 1 1 107 PHE H    H    7.076   1.490  -3.052 1.00 . A A . 261 PHE H    1 1 
       19 42965 1 1 107 PHE HA   H    8.568   4.014  -3.180 1.00 . A A . 261 PHE HA   1 1 
       19 42966 1 1 107 PHE HB2  H    8.551   1.802  -1.119 1.00 . A A . 261 PHE HB2  1 1 
       19 42967 1 1 107 PHE HB3  H    9.623   3.192  -1.055 1.00 . A A . 261 PHE HB3  1 1 
       19 42968 1 1 107 PHE HD1  H    7.855   5.389  -1.800 1.00 . A A . 261 PHE HD1  1 1 
       19 42969 1 1 107 PHE HD2  H    7.133   2.006   0.673 1.00 . A A . 261 PHE HD2  1 1 
       19 42970 1 1 107 PHE HE1  H    6.144   6.655  -0.573 1.00 . A A . 261 PHE HE1  1 1 
       19 42971 1 1 107 PHE HE2  H    5.425   3.268   1.907 1.00 . A A . 261 PHE HE2  1 1 
       19 42972 1 1 107 PHE HZ   H    4.926   5.596   1.283 1.00 . A A . 261 PHE HZ   1 1 
       19 42973 1 1 107 PHE N    N    7.372   2.353  -3.424 1.00 . A A . 261 PHE N    1 1 
       19 42974 1 1 107 PHE O    O   10.003   1.106  -3.389 1.00 . A A . 261 PHE O    1 1 
       19 42975 1 1 108 GLY C    C   12.806   2.209  -3.609 1.00 . A A . 262 GLY C    1 1 
       19 42976 1 1 108 GLY CA   C   11.864   2.580  -4.731 1.00 . A A . 262 GLY CA   1 1 
       19 42977 1 1 108 GLY H    H   10.383   4.040  -4.348 1.00 . A A . 262 GLY H    1 1 
       19 42978 1 1 108 GLY HA2  H   11.658   1.705  -5.330 1.00 . A A . 262 GLY HA2  1 1 
       19 42979 1 1 108 GLY HA3  H   12.333   3.332  -5.348 1.00 . A A . 262 GLY HA3  1 1 
       19 42980 1 1 108 GLY N    N   10.621   3.099  -4.207 1.00 . A A . 262 GLY N    1 1 
       19 42981 1 1 108 GLY O    O   13.039   3.013  -2.709 1.00 . A A . 262 GLY O    1 1 
       19 42982 1 1 109 VAL C    C   15.437   1.384  -2.428 1.00 . A A . 263 VAL C    1 1 
       19 42983 1 1 109 VAL CA   C   14.186   0.520  -2.558 1.00 . A A . 263 VAL CA   1 1 
       19 42984 1 1 109 VAL CB   C   14.587  -0.955  -2.745 1.00 . A A . 263 VAL CB   1 1 
       19 42985 1 1 109 VAL CG1  C   15.543  -1.387  -1.649 1.00 . A A . 263 VAL CG1  1 1 
       19 42986 1 1 109 VAL CG2  C   13.354  -1.845  -2.754 1.00 . A A . 263 VAL CG2  1 1 
       19 42987 1 1 109 VAL H    H   13.154   0.406  -4.404 1.00 . A A . 263 VAL H    1 1 
       19 42988 1 1 109 VAL HA   H   13.620   0.599  -1.640 1.00 . A A . 263 VAL HA   1 1 
       19 42989 1 1 109 VAL HB   H   15.088  -1.058  -3.697 1.00 . A A . 263 VAL HB   1 1 
       19 42990 1 1 109 VAL HG11 H   15.856  -2.405  -1.824 1.00 . A A . 263 VAL HG11 1 1 
       19 42991 1 1 109 VAL HG12 H   15.045  -1.323  -0.693 1.00 . A A . 263 VAL HG12 1 1 
       19 42992 1 1 109 VAL HG13 H   16.405  -0.737  -1.650 1.00 . A A . 263 VAL HG13 1 1 
       19 42993 1 1 109 VAL HG21 H   12.820  -1.731  -1.822 1.00 . A A . 263 VAL HG21 1 1 
       19 42994 1 1 109 VAL HG22 H   13.655  -2.876  -2.873 1.00 . A A . 263 VAL HG22 1 1 
       19 42995 1 1 109 VAL HG23 H   12.711  -1.561  -3.574 1.00 . A A . 263 VAL HG23 1 1 
       19 42996 1 1 109 VAL N    N   13.335   0.994  -3.639 1.00 . A A . 263 VAL N    1 1 
       19 42997 1 1 109 VAL O    O   15.817   1.774  -1.329 1.00 . A A . 263 VAL O    1 1 
       19 42998 1 1 110 SER C    C   16.883   3.951  -3.022 1.00 . A A . 264 SER C    1 1 
       19 42999 1 1 110 SER CA   C   17.237   2.564  -3.558 1.00 . A A . 264 SER CA   1 1 
       19 43000 1 1 110 SER CB   C   17.816   2.674  -4.969 1.00 . A A . 264 SER CB   1 1 
       19 43001 1 1 110 SER H    H   15.728   1.343  -4.405 1.00 . A A . 264 SER H    1 1 
       19 43002 1 1 110 SER HA   H   17.975   2.118  -2.907 1.00 . A A . 264 SER HA   1 1 
       19 43003 1 1 110 SER HB2  H   17.888   1.689  -5.406 1.00 . A A . 264 SER HB2  1 1 
       19 43004 1 1 110 SER HB3  H   17.164   3.288  -5.573 1.00 . A A . 264 SER HB3  1 1 
       19 43005 1 1 110 SER HG   H   19.138   3.981  -5.589 1.00 . A A . 264 SER HG   1 1 
       19 43006 1 1 110 SER N    N   16.060   1.703  -3.555 1.00 . A A . 264 SER N    1 1 
       19 43007 1 1 110 SER O    O   17.716   4.632  -2.418 1.00 . A A . 264 SER O    1 1 
       19 43008 1 1 110 SER OG   O   19.104   3.259  -4.949 1.00 . A A . 264 SER OG   1 1 
       19 43009 1 1 111 GLU C    C   14.996   5.558  -1.210 1.00 . A A . 265 GLU C    1 1 
       19 43010 1 1 111 GLU CA   C   15.138   5.625  -2.728 1.00 . A A . 265 GLU CA   1 1 
       19 43011 1 1 111 GLU CB   C   13.801   5.966  -3.398 1.00 . A A . 265 GLU CB   1 1 
       19 43012 1 1 111 GLU CD   C   12.031   7.720  -3.794 1.00 . A A . 265 GLU CD   1 1 
       19 43013 1 1 111 GLU CG   C   13.144   7.236  -2.884 1.00 . A A . 265 GLU CG   1 1 
       19 43014 1 1 111 GLU H    H   15.025   3.771  -3.732 1.00 . A A . 265 GLU H    1 1 
       19 43015 1 1 111 GLU HA   H   15.862   6.385  -2.978 1.00 . A A . 265 GLU HA   1 1 
       19 43016 1 1 111 GLU HB2  H   13.968   6.081  -4.459 1.00 . A A . 265 GLU HB2  1 1 
       19 43017 1 1 111 GLU HB3  H   13.116   5.145  -3.242 1.00 . A A . 265 GLU HB3  1 1 
       19 43018 1 1 111 GLU HG2  H   12.732   7.044  -1.906 1.00 . A A . 265 GLU HG2  1 1 
       19 43019 1 1 111 GLU HG3  H   13.893   8.011  -2.813 1.00 . A A . 265 GLU HG3  1 1 
       19 43020 1 1 111 GLU N    N   15.634   4.353  -3.232 1.00 . A A . 265 GLU N    1 1 
       19 43021 1 1 111 GLU O    O   15.293   6.519  -0.504 1.00 . A A . 265 GLU O    1 1 
       19 43022 1 1 111 GLU OE1  O   10.942   7.105  -3.806 1.00 . A A . 265 GLU OE1  1 1 
       19 43023 1 1 111 GLU OE2  O   12.247   8.713  -4.518 1.00 . A A . 265 GLU OE2  1 1 
       19 43024 1 1 112 LEU C    C   15.828   4.005   1.362 1.00 . A A . 266 LEU C    1 1 
       19 43025 1 1 112 LEU CA   C   14.456   4.162   0.716 1.00 . A A . 266 LEU CA   1 1 
       19 43026 1 1 112 LEU CB   C   13.609   2.911   0.964 1.00 . A A . 266 LEU CB   1 1 
       19 43027 1 1 112 LEU CD1  C   11.582   4.213   0.197 1.00 . A A . 266 LEU CD1  1 1 
       19 43028 1 1 112 LEU CD2  C   11.354   1.842   0.935 1.00 . A A . 266 LEU CD2  1 1 
       19 43029 1 1 112 LEU CG   C   12.105   3.146   1.150 1.00 . A A . 266 LEU CG   1 1 
       19 43030 1 1 112 LEU H    H   14.328   3.685  -1.343 1.00 . A A . 266 LEU H    1 1 
       19 43031 1 1 112 LEU HA   H   13.961   5.015   1.154 1.00 . A A . 266 LEU HA   1 1 
       19 43032 1 1 112 LEU HB2  H   13.743   2.243   0.126 1.00 . A A . 266 LEU HB2  1 1 
       19 43033 1 1 112 LEU HB3  H   13.985   2.423   1.852 1.00 . A A . 266 LEU HB3  1 1 
       19 43034 1 1 112 LEU HD11 H   10.558   4.457   0.454 1.00 . A A . 266 LEU HD11 1 1 
       19 43035 1 1 112 LEU HD12 H   11.622   3.843  -0.816 1.00 . A A . 266 LEU HD12 1 1 
       19 43036 1 1 112 LEU HD13 H   12.192   5.101   0.280 1.00 . A A . 266 LEU HD13 1 1 
       19 43037 1 1 112 LEU HD21 H   10.295   2.015   1.049 1.00 . A A . 266 LEU HD21 1 1 
       19 43038 1 1 112 LEU HD22 H   11.681   1.115   1.665 1.00 . A A . 266 LEU HD22 1 1 
       19 43039 1 1 112 LEU HD23 H   11.553   1.471  -0.058 1.00 . A A . 266 LEU HD23 1 1 
       19 43040 1 1 112 LEU HG   H   11.917   3.478   2.161 1.00 . A A . 266 LEU HG   1 1 
       19 43041 1 1 112 LEU N    N   14.577   4.402  -0.720 1.00 . A A . 266 LEU N    1 1 
       19 43042 1 1 112 LEU O    O   16.008   4.304   2.542 1.00 . A A . 266 LEU O    1 1 
       19 43043 1 1 113 MET C    C   18.819   4.724   1.298 1.00 . A A . 267 MET C    1 1 
       19 43044 1 1 113 MET CA   C   18.159   3.369   1.062 1.00 . A A . 267 MET CA   1 1 
       19 43045 1 1 113 MET CB   C   18.994   2.556   0.066 1.00 . A A . 267 MET CB   1 1 
       19 43046 1 1 113 MET CE   C   18.125  -1.466   0.827 1.00 . A A . 267 MET CE   1 1 
       19 43047 1 1 113 MET CG   C   18.536   1.113  -0.105 1.00 . A A . 267 MET CG   1 1 
       19 43048 1 1 113 MET H    H   16.572   3.273  -0.340 1.00 . A A . 267 MET H    1 1 
       19 43049 1 1 113 MET HA   H   18.117   2.835   1.999 1.00 . A A . 267 MET HA   1 1 
       19 43050 1 1 113 MET HB2  H   18.948   3.038  -0.899 1.00 . A A . 267 MET HB2  1 1 
       19 43051 1 1 113 MET HB3  H   20.021   2.546   0.401 1.00 . A A . 267 MET HB3  1 1 
       19 43052 1 1 113 MET HE1  H   17.084  -1.387   0.548 1.00 . A A . 267 MET HE1  1 1 
       19 43053 1 1 113 MET HE2  H   18.232  -2.196   1.621 1.00 . A A . 267 MET HE2  1 1 
       19 43054 1 1 113 MET HE3  H   18.705  -1.778  -0.028 1.00 . A A . 267 MET HE3  1 1 
       19 43055 1 1 113 MET HG2  H   17.496   1.112  -0.393 1.00 . A A . 267 MET HG2  1 1 
       19 43056 1 1 113 MET HG3  H   19.124   0.655  -0.888 1.00 . A A . 267 MET HG3  1 1 
       19 43057 1 1 113 MET N    N   16.791   3.534   0.581 1.00 . A A . 267 MET N    1 1 
       19 43058 1 1 113 MET O    O   19.692   4.857   2.159 1.00 . A A . 267 MET O    1 1 
       19 43059 1 1 113 MET SD   S   18.715   0.131   1.397 1.00 . A A . 267 MET SD   1 1 
       19 43060 1 1 114 LYS C    C   18.148   7.924   1.632 1.00 . A A . 268 LYS C    1 1 
       19 43061 1 1 114 LYS CA   C   18.976   7.065   0.676 1.00 . A A . 268 LYS CA   1 1 
       19 43062 1 1 114 LYS CB   C   19.095   7.759  -0.687 1.00 . A A . 268 LYS CB   1 1 
       19 43063 1 1 114 LYS CD   C   17.919   8.958  -2.522 1.00 . A A . 268 LYS CD   1 1 
       19 43064 1 1 114 LYS CE   C   16.565   9.432  -3.028 1.00 . A A . 268 LYS CE   1 1 
       19 43065 1 1 114 LYS CG   C   17.770   7.978  -1.382 1.00 . A A . 268 LYS CG   1 1 
       19 43066 1 1 114 LYS H    H   17.697   5.577  -0.125 1.00 . A A . 268 LYS H    1 1 
       19 43067 1 1 114 LYS HA   H   19.966   6.950   1.092 1.00 . A A . 268 LYS HA   1 1 
       19 43068 1 1 114 LYS HB2  H   19.559   8.726  -0.554 1.00 . A A . 268 LYS HB2  1 1 
       19 43069 1 1 114 LYS HB3  H   19.720   7.157  -1.329 1.00 . A A . 268 LYS HB3  1 1 
       19 43070 1 1 114 LYS HD2  H   18.486   9.806  -2.170 1.00 . A A . 268 LYS HD2  1 1 
       19 43071 1 1 114 LYS HD3  H   18.450   8.479  -3.332 1.00 . A A . 268 LYS HD3  1 1 
       19 43072 1 1 114 LYS HE2  H   16.002   8.575  -3.370 1.00 . A A . 268 LYS HE2  1 1 
       19 43073 1 1 114 LYS HE3  H   16.036   9.904  -2.213 1.00 . A A . 268 LYS HE3  1 1 
       19 43074 1 1 114 LYS HG2  H   17.418   7.034  -1.772 1.00 . A A . 268 LYS HG2  1 1 
       19 43075 1 1 114 LYS HG3  H   17.059   8.365  -0.670 1.00 . A A . 268 LYS HG3  1 1 
       19 43076 1 1 114 LYS HZ1  H   17.175   9.952  -4.954 1.00 . A A . 268 LYS HZ1  1 1 
       19 43077 1 1 114 LYS HZ2  H   17.252  11.224  -3.842 1.00 . A A . 268 LYS HZ2  1 1 
       19 43078 1 1 114 LYS HZ3  H   15.756  10.725  -4.451 1.00 . A A . 268 LYS HZ3  1 1 
       19 43079 1 1 114 LYS N    N   18.402   5.732   0.539 1.00 . A A . 268 LYS N    1 1 
       19 43080 1 1 114 LYS NZ   N   16.695  10.400  -4.146 1.00 . A A . 268 LYS NZ   1 1 
       19 43081 1 1 114 LYS O    O   18.672   8.854   2.247 1.00 . A A . 268 LYS O    1 1 
       19 43082 1 1 115 MET C    C   14.753   7.518   3.005 1.00 . A A . 269 MET C    1 1 
       19 43083 1 1 115 MET CA   C   15.979   8.353   2.647 1.00 . A A . 269 MET CA   1 1 
       19 43084 1 1 115 MET CB   C   15.529   9.671   2.000 1.00 . A A . 269 MET CB   1 1 
       19 43085 1 1 115 MET CE   C   12.712  10.482  -0.961 1.00 . A A . 269 MET CE   1 1 
       19 43086 1 1 115 MET CG   C   14.548   9.496   0.851 1.00 . A A . 269 MET CG   1 1 
       19 43087 1 1 115 MET H    H   16.497   6.854   1.251 1.00 . A A . 269 MET H    1 1 
       19 43088 1 1 115 MET HA   H   16.528   8.576   3.548 1.00 . A A . 269 MET HA   1 1 
       19 43089 1 1 115 MET HB2  H   15.058  10.284   2.753 1.00 . A A . 269 MET HB2  1 1 
       19 43090 1 1 115 MET HB3  H   16.400  10.187   1.624 1.00 . A A . 269 MET HB3  1 1 
       19 43091 1 1 115 MET HE1  H   13.230   9.906  -1.714 1.00 . A A . 269 MET HE1  1 1 
       19 43092 1 1 115 MET HE2  H   12.226  11.328  -1.424 1.00 . A A . 269 MET HE2  1 1 
       19 43093 1 1 115 MET HE3  H   11.970   9.860  -0.480 1.00 . A A . 269 MET HE3  1 1 
       19 43094 1 1 115 MET HG2  H   15.055   9.004   0.035 1.00 . A A . 269 MET HG2  1 1 
       19 43095 1 1 115 MET HG3  H   13.729   8.878   1.187 1.00 . A A . 269 MET HG3  1 1 
       19 43096 1 1 115 MET N    N   16.863   7.610   1.759 1.00 . A A . 269 MET N    1 1 
       19 43097 1 1 115 MET O    O   14.185   6.836   2.155 1.00 . A A . 269 MET O    1 1 
       19 43098 1 1 115 MET SD   S   13.886  11.063   0.259 1.00 . A A . 269 MET SD   1 1 
       19 43099 1 1 116 PRO C    C   11.875   7.528   4.126 1.00 . A A . 270 PRO C    1 1 
       19 43100 1 1 116 PRO CA   C   13.120   6.882   4.728 1.00 . A A . 270 PRO CA   1 1 
       19 43101 1 1 116 PRO CB   C   13.131   7.079   6.250 1.00 . A A . 270 PRO CB   1 1 
       19 43102 1 1 116 PRO CD   C   15.062   8.186   5.388 1.00 . A A . 270 PRO CD   1 1 
       19 43103 1 1 116 PRO CG   C   14.530   7.466   6.589 1.00 . A A . 270 PRO CG   1 1 
       19 43104 1 1 116 PRO HA   H   13.127   5.827   4.495 1.00 . A A . 270 PRO HA   1 1 
       19 43105 1 1 116 PRO HB2  H   12.432   7.858   6.517 1.00 . A A . 270 PRO HB2  1 1 
       19 43106 1 1 116 PRO HB3  H   12.850   6.157   6.735 1.00 . A A . 270 PRO HB3  1 1 
       19 43107 1 1 116 PRO HD2  H   14.828   9.240   5.441 1.00 . A A . 270 PRO HD2  1 1 
       19 43108 1 1 116 PRO HD3  H   16.127   8.035   5.298 1.00 . A A . 270 PRO HD3  1 1 
       19 43109 1 1 116 PRO HG2  H   14.533   8.119   7.450 1.00 . A A . 270 PRO HG2  1 1 
       19 43110 1 1 116 PRO HG3  H   15.118   6.582   6.787 1.00 . A A . 270 PRO HG3  1 1 
       19 43111 1 1 116 PRO N    N   14.347   7.541   4.279 1.00 . A A . 270 PRO N    1 1 
       19 43112 1 1 116 PRO O    O   11.715   8.749   4.176 1.00 . A A . 270 PRO O    1 1 
       19 43113 1 1 117 ALA C    C    8.601   6.837   3.909 1.00 . A A . 271 ALA C    1 1 
       19 43114 1 1 117 ALA CA   C    9.761   7.188   2.981 1.00 . A A . 271 ALA CA   1 1 
       19 43115 1 1 117 ALA CB   C    9.558   6.583   1.599 1.00 . A A . 271 ALA CB   1 1 
       19 43116 1 1 117 ALA H    H   11.207   5.749   3.512 1.00 . A A . 271 ALA H    1 1 
       19 43117 1 1 117 ALA HA   H    9.824   8.262   2.879 1.00 . A A . 271 ALA HA   1 1 
       19 43118 1 1 117 ALA HB1  H    8.573   6.833   1.236 1.00 . A A . 271 ALA HB1  1 1 
       19 43119 1 1 117 ALA HB2  H    9.664   5.507   1.654 1.00 . A A . 271 ALA HB2  1 1 
       19 43120 1 1 117 ALA HB3  H   10.301   6.977   0.922 1.00 . A A . 271 ALA HB3  1 1 
       19 43121 1 1 117 ALA N    N   11.008   6.711   3.550 1.00 . A A . 271 ALA N    1 1 
       19 43122 1 1 117 ALA O    O    8.079   5.725   3.875 1.00 . A A . 271 ALA O    1 1 
       19 43123 1 1 118 SER C    C    6.259   8.732   5.914 1.00 . A A . 272 SER C    1 1 
       19 43124 1 1 118 SER CA   C    7.188   7.530   5.754 1.00 . A A . 272 SER CA   1 1 
       19 43125 1 1 118 SER CB   C    7.862   7.193   7.085 1.00 . A A . 272 SER CB   1 1 
       19 43126 1 1 118 SER H    H    8.625   8.669   4.704 1.00 . A A . 272 SER H    1 1 
       19 43127 1 1 118 SER HA   H    6.607   6.683   5.428 1.00 . A A . 272 SER HA   1 1 
       19 43128 1 1 118 SER HB2  H    7.111   7.049   7.854 1.00 . A A . 272 SER HB2  1 1 
       19 43129 1 1 118 SER HB3  H    8.434   6.286   6.967 1.00 . A A . 272 SER HB3  1 1 
       19 43130 1 1 118 SER HG   H    8.695   8.953   6.837 1.00 . A A . 272 SER HG   1 1 
       19 43131 1 1 118 SER N    N    8.215   7.781   4.756 1.00 . A A . 272 SER N    1 1 
       19 43132 1 1 118 SER O    O    6.713   9.875   5.974 1.00 . A A . 272 SER O    1 1 
       19 43133 1 1 118 SER OG   O    8.741   8.234   7.483 1.00 . A A . 272 SER OG   1 1 
       19 43134 1 1 119 GLY C    C    2.737   9.362   5.402 1.00 . A A . 273 GLY C    1 1 
       19 43135 1 1 119 GLY CA   C    4.003   9.531   6.212 1.00 . A A . 273 GLY CA   1 1 
       19 43136 1 1 119 GLY H    H    4.642   7.551   5.814 1.00 . A A . 273 GLY H    1 1 
       19 43137 1 1 119 GLY HA2  H    3.747   9.534   7.263 1.00 . A A . 273 GLY HA2  1 1 
       19 43138 1 1 119 GLY HA3  H    4.458  10.479   5.956 1.00 . A A . 273 GLY HA3  1 1 
       19 43139 1 1 119 GLY N    N    4.960   8.472   5.967 1.00 . A A . 273 GLY N    1 1 
       19 43140 1 1 119 GLY O    O    2.308   8.237   5.138 1.00 . A A . 273 GLY O    1 1 
       19 43141 1 1 120 TRP C    C    1.273  10.371   2.729 1.00 . A A . 274 TRP C    1 1 
       19 43142 1 1 120 TRP CA   C    0.927  10.449   4.205 1.00 . A A . 274 TRP CA   1 1 
       19 43143 1 1 120 TRP CB   C    0.068  11.687   4.463 1.00 . A A . 274 TRP CB   1 1 
       19 43144 1 1 120 TRP CD1  C   -0.280  12.454   6.881 1.00 . A A . 274 TRP CD1  1 1 
       19 43145 1 1 120 TRP CD2  C   -1.709  10.875   6.195 1.00 . A A . 274 TRP CD2  1 1 
       19 43146 1 1 120 TRP CE2  C   -2.014  11.204   7.528 1.00 . A A . 274 TRP CE2  1 1 
       19 43147 1 1 120 TRP CE3  C   -2.477   9.901   5.546 1.00 . A A . 274 TRP CE3  1 1 
       19 43148 1 1 120 TRP CG   C   -0.600  11.687   5.800 1.00 . A A . 274 TRP CG   1 1 
       19 43149 1 1 120 TRP CH2  C   -3.786   9.644   7.566 1.00 . A A . 274 TRP CH2  1 1 
       19 43150 1 1 120 TRP CZ2  C   -3.052  10.593   8.225 1.00 . A A . 274 TRP CZ2  1 1 
       19 43151 1 1 120 TRP CZ3  C   -3.505   9.296   6.238 1.00 . A A . 274 TRP CZ3  1 1 
       19 43152 1 1 120 TRP H    H    2.526  11.343   5.261 1.00 . A A . 274 TRP H    1 1 
       19 43153 1 1 120 TRP HA   H    0.365   9.567   4.479 1.00 . A A . 274 TRP HA   1 1 
       19 43154 1 1 120 TRP HB2  H    0.693  12.567   4.406 1.00 . A A . 274 TRP HB2  1 1 
       19 43155 1 1 120 TRP HB3  H   -0.699  11.749   3.706 1.00 . A A . 274 TRP HB3  1 1 
       19 43156 1 1 120 TRP HD1  H    0.524  13.176   6.897 1.00 . A A . 274 TRP HD1  1 1 
       19 43157 1 1 120 TRP HE1  H   -1.099  12.598   8.809 1.00 . A A . 274 TRP HE1  1 1 
       19 43158 1 1 120 TRP HE3  H   -2.274   9.620   4.523 1.00 . A A . 274 TRP HE3  1 1 
       19 43159 1 1 120 TRP HH2  H   -4.599   9.144   8.068 1.00 . A A . 274 TRP HH2  1 1 
       19 43160 1 1 120 TRP HZ2  H   -3.283  10.849   9.248 1.00 . A A . 274 TRP HZ2  1 1 
       19 43161 1 1 120 TRP HZ3  H   -4.108   8.541   5.755 1.00 . A A . 274 TRP HZ3  1 1 
       19 43162 1 1 120 TRP N    N    2.137  10.476   5.011 1.00 . A A . 274 TRP N    1 1 
       19 43163 1 1 120 TRP NE1  N   -1.127  12.173   7.923 1.00 . A A . 274 TRP NE1  1 1 
       19 43164 1 1 120 TRP O    O    1.989  11.223   2.204 1.00 . A A . 274 TRP O    1 1 
       19 43165 1 1 121 TYR C    C   -0.336   9.038  -0.078 1.00 . A A . 275 TYR C    1 1 
       19 43166 1 1 121 TYR CA   C    0.993   9.177   0.642 1.00 . A A . 275 TYR CA   1 1 
       19 43167 1 1 121 TYR CB   C    1.888   7.963   0.378 1.00 . A A . 275 TYR CB   1 1 
       19 43168 1 1 121 TYR CD1  C    3.729   7.920   2.106 1.00 . A A . 275 TYR CD1  1 1 
       19 43169 1 1 121 TYR CD2  C    4.258   8.682  -0.089 1.00 . A A . 275 TYR CD2  1 1 
       19 43170 1 1 121 TYR CE1  C    5.033   8.146   2.501 1.00 . A A . 275 TYR CE1  1 1 
       19 43171 1 1 121 TYR CE2  C    5.564   8.906   0.298 1.00 . A A . 275 TYR CE2  1 1 
       19 43172 1 1 121 TYR CG   C    3.320   8.186   0.806 1.00 . A A . 275 TYR CG   1 1 
       19 43173 1 1 121 TYR CZ   C    5.945   8.638   1.594 1.00 . A A . 275 TYR CZ   1 1 
       19 43174 1 1 121 TYR H    H    0.233   8.676   2.548 1.00 . A A . 275 TYR H    1 1 
       19 43175 1 1 121 TYR HA   H    1.491  10.065   0.281 1.00 . A A . 275 TYR HA   1 1 
       19 43176 1 1 121 TYR HB2  H    1.504   7.113   0.923 1.00 . A A . 275 TYR HB2  1 1 
       19 43177 1 1 121 TYR HB3  H    1.884   7.742  -0.679 1.00 . A A . 275 TYR HB3  1 1 
       19 43178 1 1 121 TYR HD1  H    3.011   7.533   2.813 1.00 . A A . 275 TYR HD1  1 1 
       19 43179 1 1 121 TYR HD2  H    3.954   8.892  -1.104 1.00 . A A . 275 TYR HD2  1 1 
       19 43180 1 1 121 TYR HE1  H    5.332   7.934   3.516 1.00 . A A . 275 TYR HE1  1 1 
       19 43181 1 1 121 TYR HE2  H    6.280   9.291  -0.413 1.00 . A A . 275 TYR HE2  1 1 
       19 43182 1 1 121 TYR HH   H    7.520   9.740   1.685 1.00 . A A . 275 TYR HH   1 1 
       19 43183 1 1 121 TYR N    N    0.772   9.345   2.067 1.00 . A A . 275 TYR N    1 1 
       19 43184 1 1 121 TYR O    O   -1.254   8.373   0.410 1.00 . A A . 275 TYR O    1 1 
       19 43185 1 1 121 TYR OH   O    7.241   8.868   1.986 1.00 . A A . 275 TYR OH   1 1 
       19 43186 1 1 122 LYS C    C   -1.681   8.417  -2.882 1.00 . A A . 276 LYS C    1 1 
       19 43187 1 1 122 LYS CA   C   -1.674   9.647  -1.994 1.00 . A A . 276 LYS CA   1 1 
       19 43188 1 1 122 LYS CB   C   -1.845  10.915  -2.837 1.00 . A A . 276 LYS CB   1 1 
       19 43189 1 1 122 LYS CD   C   -1.031  12.339  -4.746 1.00 . A A . 276 LYS CD   1 1 
       19 43190 1 1 122 LYS CE   C   -1.091  13.630  -3.942 1.00 . A A . 276 LYS CE   1 1 
       19 43191 1 1 122 LYS CG   C   -0.744  11.135  -3.860 1.00 . A A . 276 LYS CG   1 1 
       19 43192 1 1 122 LYS H    H    0.321  10.198  -1.564 1.00 . A A . 276 LYS H    1 1 
       19 43193 1 1 122 LYS HA   H   -2.497   9.573  -1.298 1.00 . A A . 276 LYS HA   1 1 
       19 43194 1 1 122 LYS HB2  H   -2.786  10.858  -3.363 1.00 . A A . 276 LYS HB2  1 1 
       19 43195 1 1 122 LYS HB3  H   -1.867  11.769  -2.176 1.00 . A A . 276 LYS HB3  1 1 
       19 43196 1 1 122 LYS HD2  H   -0.249  12.423  -5.484 1.00 . A A . 276 LYS HD2  1 1 
       19 43197 1 1 122 LYS HD3  H   -1.981  12.189  -5.241 1.00 . A A . 276 LYS HD3  1 1 
       19 43198 1 1 122 LYS HE2  H   -1.893  13.556  -3.225 1.00 . A A . 276 LYS HE2  1 1 
       19 43199 1 1 122 LYS HE3  H   -0.153  13.758  -3.421 1.00 . A A . 276 LYS HE3  1 1 
       19 43200 1 1 122 LYS HG2  H    0.188  11.298  -3.341 1.00 . A A . 276 LYS HG2  1 1 
       19 43201 1 1 122 LYS HG3  H   -0.663  10.253  -4.480 1.00 . A A . 276 LYS HG3  1 1 
       19 43202 1 1 122 LYS HZ1  H   -1.296  15.684  -4.246 1.00 . A A . 276 LYS HZ1  1 1 
       19 43203 1 1 122 LYS HZ2  H   -2.260  14.743  -5.266 1.00 . A A . 276 LYS HZ2  1 1 
       19 43204 1 1 122 LYS HZ3  H   -0.599  14.864  -5.549 1.00 . A A . 276 LYS HZ3  1 1 
       19 43205 1 1 122 LYS N    N   -0.447   9.691  -1.223 1.00 . A A . 276 LYS N    1 1 
       19 43206 1 1 122 LYS NZ   N   -1.328  14.811  -4.810 1.00 . A A . 276 LYS NZ   1 1 
       19 43207 1 1 122 LYS O    O   -0.630   7.951  -3.329 1.00 . A A . 276 LYS O    1 1 
       19 43208 1 1 123 LEU C    C   -3.048   6.992  -5.384 1.00 . A A . 277 LEU C    1 1 
       19 43209 1 1 123 LEU CA   C   -3.007   6.679  -3.901 1.00 . A A . 277 LEU CA   1 1 
       19 43210 1 1 123 LEU CB   C   -4.263   5.932  -3.464 1.00 . A A . 277 LEU CB   1 1 
       19 43211 1 1 123 LEU CD1  C   -5.567   4.832  -1.626 1.00 . A A . 277 LEU CD1  1 1 
       19 43212 1 1 123 LEU CD2  C   -3.099   4.495  -1.780 1.00 . A A . 277 LEU CD2  1 1 
       19 43213 1 1 123 LEU CG   C   -4.244   5.469  -2.008 1.00 . A A . 277 LEU CG   1 1 
       19 43214 1 1 123 LEU H    H   -3.666   8.334  -2.780 1.00 . A A . 277 LEU H    1 1 
       19 43215 1 1 123 LEU HA   H   -2.147   6.058  -3.703 1.00 . A A . 277 LEU HA   1 1 
       19 43216 1 1 123 LEU HB2  H   -5.115   6.581  -3.608 1.00 . A A . 277 LEU HB2  1 1 
       19 43217 1 1 123 LEU HB3  H   -4.378   5.066  -4.093 1.00 . A A . 277 LEU HB3  1 1 
       19 43218 1 1 123 LEU HD11 H   -5.740   3.962  -2.239 1.00 . A A . 277 LEU HD11 1 1 
       19 43219 1 1 123 LEU HD12 H   -6.365   5.544  -1.775 1.00 . A A . 277 LEU HD12 1 1 
       19 43220 1 1 123 LEU HD13 H   -5.536   4.541  -0.585 1.00 . A A . 277 LEU HD13 1 1 
       19 43221 1 1 123 LEU HD21 H   -3.117   4.151  -0.758 1.00 . A A . 277 LEU HD21 1 1 
       19 43222 1 1 123 LEU HD22 H   -2.160   4.992  -1.974 1.00 . A A . 277 LEU HD22 1 1 
       19 43223 1 1 123 LEU HD23 H   -3.206   3.652  -2.446 1.00 . A A . 277 LEU HD23 1 1 
       19 43224 1 1 123 LEU HG   H   -4.088   6.324  -1.366 1.00 . A A . 277 LEU HG   1 1 
       19 43225 1 1 123 LEU N    N   -2.864   7.891  -3.126 1.00 . A A . 277 LEU N    1 1 
       19 43226 1 1 123 LEU O    O   -3.926   7.715  -5.860 1.00 . A A . 277 LEU O    1 1 
       19 43227 1 1 124 LEU C    C   -2.699   5.545  -8.267 1.00 . A A . 278 LEU C    1 1 
       19 43228 1 1 124 LEU CA   C   -1.977   6.664  -7.534 1.00 . A A . 278 LEU CA   1 1 
       19 43229 1 1 124 LEU CB   C   -0.506   6.703  -7.955 1.00 . A A . 278 LEU CB   1 1 
       19 43230 1 1 124 LEU CD1  C    1.829   7.524  -7.579 1.00 . A A . 278 LEU CD1  1 1 
       19 43231 1 1 124 LEU CD2  C   -0.090   9.117  -7.416 1.00 . A A . 278 LEU CD2  1 1 
       19 43232 1 1 124 LEU CG   C    0.372   7.686  -7.180 1.00 . A A . 278 LEU CG   1 1 
       19 43233 1 1 124 LEU H    H   -1.410   5.894  -5.657 1.00 . A A . 278 LEU H    1 1 
       19 43234 1 1 124 LEU HA   H   -2.444   7.608  -7.774 1.00 . A A . 278 LEU HA   1 1 
       19 43235 1 1 124 LEU HB2  H   -0.094   5.711  -7.833 1.00 . A A . 278 LEU HB2  1 1 
       19 43236 1 1 124 LEU HB3  H   -0.463   6.964  -9.002 1.00 . A A . 278 LEU HB3  1 1 
       19 43237 1 1 124 LEU HD11 H    2.435   8.221  -7.021 1.00 . A A . 278 LEU HD11 1 1 
       19 43238 1 1 124 LEU HD12 H    1.937   7.719  -8.636 1.00 . A A . 278 LEU HD12 1 1 
       19 43239 1 1 124 LEU HD13 H    2.150   6.515  -7.365 1.00 . A A . 278 LEU HD13 1 1 
       19 43240 1 1 124 LEU HD21 H   -1.102   9.232  -7.058 1.00 . A A . 278 LEU HD21 1 1 
       19 43241 1 1 124 LEU HD22 H   -0.054   9.337  -8.472 1.00 . A A . 278 LEU HD22 1 1 
       19 43242 1 1 124 LEU HD23 H    0.559   9.797  -6.883 1.00 . A A . 278 LEU HD23 1 1 
       19 43243 1 1 124 LEU HG   H    0.290   7.477  -6.124 1.00 . A A . 278 LEU HG   1 1 
       19 43244 1 1 124 LEU N    N   -2.078   6.457  -6.103 1.00 . A A . 278 LEU N    1 1 
       19 43245 1 1 124 LEU O    O   -3.322   4.682  -7.641 1.00 . A A . 278 LEU O    1 1 
       19 43246 1 1 125 ASN C    C   -2.365   3.254 -10.398 1.00 . A A . 279 ASN C    1 1 
       19 43247 1 1 125 ASN CA   C   -3.239   4.502 -10.378 1.00 . A A . 279 ASN CA   1 1 
       19 43248 1 1 125 ASN CB   C   -3.520   4.989 -11.799 1.00 . A A . 279 ASN CB   1 1 
       19 43249 1 1 125 ASN CG   C   -4.592   6.061 -11.839 1.00 . A A . 279 ASN CG   1 1 
       19 43250 1 1 125 ASN H    H   -2.112   6.262 -10.038 1.00 . A A . 279 ASN H    1 1 
       19 43251 1 1 125 ASN HA   H   -4.177   4.254  -9.903 1.00 . A A . 279 ASN HA   1 1 
       19 43252 1 1 125 ASN HB2  H   -2.614   5.395 -12.221 1.00 . A A . 279 ASN HB2  1 1 
       19 43253 1 1 125 ASN HB3  H   -3.850   4.154 -12.397 1.00 . A A . 279 ASN HB3  1 1 
       19 43254 1 1 125 ASN HD21 H   -3.218   7.491 -11.640 1.00 . A A . 279 ASN HD21 1 1 
       19 43255 1 1 125 ASN HD22 H   -4.864   8.028 -11.766 1.00 . A A . 279 ASN HD22 1 1 
       19 43256 1 1 125 ASN N    N   -2.612   5.546  -9.587 1.00 . A A . 279 ASN N    1 1 
       19 43257 1 1 125 ASN ND2  N   -4.187   7.317 -11.737 1.00 . A A . 279 ASN ND2  1 1 
       19 43258 1 1 125 ASN O    O   -1.207   3.309  -9.988 1.00 . A A . 279 ASN O    1 1 
       19 43259 1 1 125 ASN OD1  O   -5.780   5.760 -11.957 1.00 . A A . 279 ASN OD1  1 1 
       19 43260 1 1 126 GLN C    C   -0.858   0.902 -11.541 1.00 . A A . 280 GLN C    1 1 
       19 43261 1 1 126 GLN CA   C   -2.191   0.864 -10.790 1.00 . A A . 280 GLN CA   1 1 
       19 43262 1 1 126 GLN CB   C   -3.084  -0.276 -11.290 1.00 . A A . 280 GLN CB   1 1 
       19 43263 1 1 126 GLN CD   C   -4.844  -0.984 -12.949 1.00 . A A . 280 GLN CD   1 1 
       19 43264 1 1 126 GLN CG   C   -3.702  -0.034 -12.654 1.00 . A A . 280 GLN CG   1 1 
       19 43265 1 1 126 GLN H    H   -3.789   2.171 -11.281 1.00 . A A . 280 GLN H    1 1 
       19 43266 1 1 126 GLN HA   H   -1.977   0.691  -9.745 1.00 . A A . 280 GLN HA   1 1 
       19 43267 1 1 126 GLN HB2  H   -2.493  -1.178 -11.345 1.00 . A A . 280 GLN HB2  1 1 
       19 43268 1 1 126 GLN HB3  H   -3.883  -0.427 -10.579 1.00 . A A . 280 GLN HB3  1 1 
       19 43269 1 1 126 GLN HE21 H   -5.727   0.400 -14.060 1.00 . A A . 280 GLN HE21 1 1 
       19 43270 1 1 126 GLN HE22 H   -6.561  -1.111 -13.938 1.00 . A A . 280 GLN HE22 1 1 
       19 43271 1 1 126 GLN HG2  H   -4.078   0.977 -12.690 1.00 . A A . 280 GLN HG2  1 1 
       19 43272 1 1 126 GLN HG3  H   -2.940  -0.163 -13.410 1.00 . A A . 280 GLN HG3  1 1 
       19 43273 1 1 126 GLN N    N   -2.901   2.141 -10.870 1.00 . A A . 280 GLN N    1 1 
       19 43274 1 1 126 GLN NE2  N   -5.807  -0.519 -13.726 1.00 . A A . 280 GLN NE2  1 1 
       19 43275 1 1 126 GLN O    O    0.139   0.363 -11.064 1.00 . A A . 280 GLN O    1 1 
       19 43276 1 1 126 GLN OE1  O   -4.872  -2.119 -12.469 1.00 . A A . 280 GLN OE1  1 1 
       19 43277 1 1 127 GLU C    C    1.431   2.521 -12.700 1.00 . A A . 281 GLU C    1 1 
       19 43278 1 1 127 GLU CA   C    0.402   1.696 -13.464 1.00 . A A . 281 GLU CA   1 1 
       19 43279 1 1 127 GLU CB   C    0.116   2.347 -14.814 1.00 . A A . 281 GLU CB   1 1 
       19 43280 1 1 127 GLU CD   C    0.125   0.227 -16.169 1.00 . A A . 281 GLU CD   1 1 
       19 43281 1 1 127 GLU CG   C   -0.659   1.455 -15.765 1.00 . A A . 281 GLU CG   1 1 
       19 43282 1 1 127 GLU H    H   -1.663   1.946 -13.045 1.00 . A A . 281 GLU H    1 1 
       19 43283 1 1 127 GLU HA   H    0.803   0.706 -13.630 1.00 . A A . 281 GLU HA   1 1 
       19 43284 1 1 127 GLU HB2  H   -0.454   3.248 -14.650 1.00 . A A . 281 GLU HB2  1 1 
       19 43285 1 1 127 GLU HB3  H    1.055   2.606 -15.280 1.00 . A A . 281 GLU HB3  1 1 
       19 43286 1 1 127 GLU HG2  H   -1.571   1.139 -15.280 1.00 . A A . 281 GLU HG2  1 1 
       19 43287 1 1 127 GLU HG3  H   -0.900   2.021 -16.652 1.00 . A A . 281 GLU HG3  1 1 
       19 43288 1 1 127 GLU N    N   -0.834   1.555 -12.696 1.00 . A A . 281 GLU N    1 1 
       19 43289 1 1 127 GLU O    O    2.595   2.139 -12.593 1.00 . A A . 281 GLU O    1 1 
       19 43290 1 1 127 GLU OE1  O    0.937   0.320 -17.114 1.00 . A A . 281 GLU OE1  1 1 
       19 43291 1 1 127 GLU OE2  O   -0.062  -0.835 -15.538 1.00 . A A . 281 GLU OE2  1 1 
       19 43292 1 1 128 GLU C    C    2.350   3.834 -10.122 1.00 . A A . 282 GLU C    1 1 
       19 43293 1 1 128 GLU CA   C    1.866   4.526 -11.393 1.00 . A A . 282 GLU CA   1 1 
       19 43294 1 1 128 GLU CB   C    1.130   5.813 -11.035 1.00 . A A . 282 GLU CB   1 1 
       19 43295 1 1 128 GLU CD   C   -0.207   7.782 -11.853 1.00 . A A . 282 GLU CD   1 1 
       19 43296 1 1 128 GLU CG   C    0.579   6.550 -12.241 1.00 . A A . 282 GLU CG   1 1 
       19 43297 1 1 128 GLU H    H    0.048   3.888 -12.268 1.00 . A A . 282 GLU H    1 1 
       19 43298 1 1 128 GLU HA   H    2.718   4.765 -12.010 1.00 . A A . 282 GLU HA   1 1 
       19 43299 1 1 128 GLU HB2  H    0.306   5.571 -10.379 1.00 . A A . 282 GLU HB2  1 1 
       19 43300 1 1 128 GLU HB3  H    1.810   6.471 -10.516 1.00 . A A . 282 GLU HB3  1 1 
       19 43301 1 1 128 GLU HG2  H    1.402   6.850 -12.871 1.00 . A A . 282 GLU HG2  1 1 
       19 43302 1 1 128 GLU HG3  H   -0.070   5.884 -12.788 1.00 . A A . 282 GLU HG3  1 1 
       19 43303 1 1 128 GLU N    N    0.989   3.643 -12.154 1.00 . A A . 282 GLU N    1 1 
       19 43304 1 1 128 GLU O    O    3.457   4.086  -9.648 1.00 . A A . 282 GLU O    1 1 
       19 43305 1 1 128 GLU OE1  O   -1.432   7.662 -11.622 1.00 . A A . 282 GLU OE1  1 1 
       19 43306 1 1 128 GLU OE2  O    0.390   8.877 -11.788 1.00 . A A . 282 GLU OE2  1 1 
       19 43307 1 1 129 GLY C    C    2.947   1.175  -8.626 1.00 . A A . 283 GLY C    1 1 
       19 43308 1 1 129 GLY CA   C    1.839   2.188  -8.403 1.00 . A A . 283 GLY CA   1 1 
       19 43309 1 1 129 GLY H    H    0.640   2.805 -10.030 1.00 . A A . 283 GLY H    1 1 
       19 43310 1 1 129 GLY HA2  H    2.149   2.875  -7.629 1.00 . A A . 283 GLY HA2  1 1 
       19 43311 1 1 129 GLY HA3  H    0.955   1.666  -8.069 1.00 . A A . 283 GLY HA3  1 1 
       19 43312 1 1 129 GLY N    N    1.512   2.945  -9.599 1.00 . A A . 283 GLY N    1 1 
       19 43313 1 1 129 GLY O    O    3.366   0.490  -7.693 1.00 . A A . 283 GLY O    1 1 
       19 43314 1 1 130 GLU C    C    5.815   0.899 -10.206 1.00 . A A . 284 GLU C    1 1 
       19 43315 1 1 130 GLU CA   C    4.482   0.146 -10.200 1.00 . A A . 284 GLU CA   1 1 
       19 43316 1 1 130 GLU CB   C    4.262  -0.475 -11.581 1.00 . A A . 284 GLU CB   1 1 
       19 43317 1 1 130 GLU CD   C    2.777  -2.427 -10.949 1.00 . A A . 284 GLU CD   1 1 
       19 43318 1 1 130 GLU CG   C    2.913  -1.156 -11.759 1.00 . A A . 284 GLU CG   1 1 
       19 43319 1 1 130 GLU H    H    2.947   1.546 -10.588 1.00 . A A . 284 GLU H    1 1 
       19 43320 1 1 130 GLU HA   H    4.518  -0.637  -9.458 1.00 . A A . 284 GLU HA   1 1 
       19 43321 1 1 130 GLU HB2  H    4.346   0.301 -12.326 1.00 . A A . 284 GLU HB2  1 1 
       19 43322 1 1 130 GLU HB3  H    5.034  -1.209 -11.755 1.00 . A A . 284 GLU HB3  1 1 
       19 43323 1 1 130 GLU HG2  H    2.137  -0.470 -11.454 1.00 . A A . 284 GLU HG2  1 1 
       19 43324 1 1 130 GLU HG3  H    2.785  -1.398 -12.804 1.00 . A A . 284 GLU HG3  1 1 
       19 43325 1 1 130 GLU N    N    3.384   1.039  -9.869 1.00 . A A . 284 GLU N    1 1 
       19 43326 1 1 130 GLU O    O    6.885   0.290 -10.098 1.00 . A A . 284 GLU O    1 1 
       19 43327 1 1 130 GLU OE1  O    3.350  -3.458 -11.358 1.00 . A A . 284 GLU OE1  1 1 
       19 43328 1 1 130 GLU OE2  O    2.081  -2.409  -9.916 1.00 . A A . 284 GLU OE2  1 1 
       19 43329 1 1 131 TYR C    C    7.154   4.108  -9.519 1.00 . A A . 285 TYR C    1 1 
       19 43330 1 1 131 TYR CA   C    6.959   3.015 -10.574 1.00 . A A . 285 TYR CA   1 1 
       19 43331 1 1 131 TYR CB   C    6.923   3.661 -11.962 1.00 . A A . 285 TYR CB   1 1 
       19 43332 1 1 131 TYR CD1  C    7.620   1.768 -13.481 1.00 . A A . 285 TYR CD1  1 1 
       19 43333 1 1 131 TYR CD2  C    5.440   2.690 -13.757 1.00 . A A . 285 TYR CD2  1 1 
       19 43334 1 1 131 TYR CE1  C    7.375   0.877 -14.508 1.00 . A A . 285 TYR CE1  1 1 
       19 43335 1 1 131 TYR CE2  C    5.189   1.802 -14.785 1.00 . A A . 285 TYR CE2  1 1 
       19 43336 1 1 131 TYR CG   C    6.658   2.688 -13.088 1.00 . A A . 285 TYR CG   1 1 
       19 43337 1 1 131 TYR CZ   C    6.160   0.898 -15.156 1.00 . A A . 285 TYR CZ   1 1 
       19 43338 1 1 131 TYR H    H    4.882   2.669 -10.308 1.00 . A A . 285 TYR H    1 1 
       19 43339 1 1 131 TYR HA   H    7.802   2.344 -10.532 1.00 . A A . 285 TYR HA   1 1 
       19 43340 1 1 131 TYR HB2  H    6.144   4.409 -11.982 1.00 . A A . 285 TYR HB2  1 1 
       19 43341 1 1 131 TYR HB3  H    7.875   4.138 -12.152 1.00 . A A . 285 TYR HB3  1 1 
       19 43342 1 1 131 TYR HD1  H    8.571   1.753 -12.970 1.00 . A A . 285 TYR HD1  1 1 
       19 43343 1 1 131 TYR HD2  H    4.681   3.400 -13.464 1.00 . A A . 285 TYR HD2  1 1 
       19 43344 1 1 131 TYR HE1  H    8.135   0.168 -14.799 1.00 . A A . 285 TYR HE1  1 1 
       19 43345 1 1 131 TYR HE2  H    4.236   1.818 -15.291 1.00 . A A . 285 TYR HE2  1 1 
       19 43346 1 1 131 TYR HH   H    6.226  -0.865 -15.925 1.00 . A A . 285 TYR HH   1 1 
       19 43347 1 1 131 TYR N    N    5.752   2.221 -10.360 1.00 . A A . 285 TYR N    1 1 
       19 43348 1 1 131 TYR O    O    8.252   4.266  -8.975 1.00 . A A . 285 TYR O    1 1 
       19 43349 1 1 131 TYR OH   O    5.913   0.012 -16.179 1.00 . A A . 285 TYR OH   1 1 
       19 43350 1 1 132 TYR C    C    5.507   6.095  -7.145 1.00 . A A . 286 TYR C    1 1 
       19 43351 1 1 132 TYR CA   C    6.250   6.112  -8.479 1.00 . A A . 286 TYR CA   1 1 
       19 43352 1 1 132 TYR CB   C    5.750   7.298  -9.310 1.00 . A A . 286 TYR CB   1 1 
       19 43353 1 1 132 TYR CD1  C    7.707   8.035 -10.726 1.00 . A A . 286 TYR CD1  1 1 
       19 43354 1 1 132 TYR CD2  C    5.837   7.039 -11.820 1.00 . A A . 286 TYR CD2  1 1 
       19 43355 1 1 132 TYR CE1  C    8.343   8.189 -11.943 1.00 . A A . 286 TYR CE1  1 1 
       19 43356 1 1 132 TYR CE2  C    6.466   7.190 -13.041 1.00 . A A . 286 TYR CE2  1 1 
       19 43357 1 1 132 TYR CG   C    6.445   7.458 -10.644 1.00 . A A . 286 TYR CG   1 1 
       19 43358 1 1 132 TYR CZ   C    7.718   7.764 -13.097 1.00 . A A . 286 TYR CZ   1 1 
       19 43359 1 1 132 TYR H    H    5.204   4.586  -9.523 1.00 . A A . 286 TYR H    1 1 
       19 43360 1 1 132 TYR HA   H    7.301   6.249  -8.284 1.00 . A A . 286 TYR HA   1 1 
       19 43361 1 1 132 TYR HB2  H    4.696   7.171  -9.502 1.00 . A A . 286 TYR HB2  1 1 
       19 43362 1 1 132 TYR HB3  H    5.900   8.208  -8.747 1.00 . A A . 286 TYR HB3  1 1 
       19 43363 1 1 132 TYR HD1  H    8.193   8.365  -9.821 1.00 . A A . 286 TYR HD1  1 1 
       19 43364 1 1 132 TYR HD2  H    4.856   6.590 -11.774 1.00 . A A . 286 TYR HD2  1 1 
       19 43365 1 1 132 TYR HE1  H    9.324   8.638 -11.987 1.00 . A A . 286 TYR HE1  1 1 
       19 43366 1 1 132 TYR HE2  H    5.977   6.858 -13.944 1.00 . A A . 286 TYR HE2  1 1 
       19 43367 1 1 132 TYR HH   H    7.720   8.291 -14.947 1.00 . A A . 286 TYR HH   1 1 
       19 43368 1 1 132 TYR N    N    6.100   4.870  -9.235 1.00 . A A . 286 TYR N    1 1 
       19 43369 1 1 132 TYR O    O    4.794   5.144  -6.812 1.00 . A A . 286 TYR O    1 1 
       19 43370 1 1 132 TYR OH   O    8.347   7.915 -14.313 1.00 . A A . 286 TYR OH   1 1 
       19 43371 1 1 133 ASN C    C    4.962   8.918  -4.886 1.00 . A A . 287 ASN C    1 1 
       19 43372 1 1 133 ASN CA   C    4.993   7.417  -5.142 1.00 . A A . 287 ASN CA   1 1 
       19 43373 1 1 133 ASN CB   C    5.659   6.697  -3.956 1.00 . A A . 287 ASN CB   1 1 
       19 43374 1 1 133 ASN CG   C    7.069   7.192  -3.662 1.00 . A A . 287 ASN CG   1 1 
       19 43375 1 1 133 ASN H    H    6.366   7.837  -6.684 1.00 . A A . 287 ASN H    1 1 
       19 43376 1 1 133 ASN HA   H    3.981   7.058  -5.258 1.00 . A A . 287 ASN HA   1 1 
       19 43377 1 1 133 ASN HB2  H    5.058   6.851  -3.072 1.00 . A A . 287 ASN HB2  1 1 
       19 43378 1 1 133 ASN HB3  H    5.706   5.640  -4.171 1.00 . A A . 287 ASN HB3  1 1 
       19 43379 1 1 133 ASN HD21 H    7.845   5.724  -4.757 1.00 . A A . 287 ASN HD21 1 1 
       19 43380 1 1 133 ASN HD22 H    8.992   6.798  -4.015 1.00 . A A . 287 ASN HD22 1 1 
       19 43381 1 1 133 ASN N    N    5.706   7.170  -6.388 1.00 . A A . 287 ASN N    1 1 
       19 43382 1 1 133 ASN ND2  N    8.068   6.506  -4.201 1.00 . A A . 287 ASN ND2  1 1 
       19 43383 1 1 133 ASN O    O    5.910   9.628  -5.229 1.00 . A A . 287 ASN O    1 1 
       19 43384 1 1 133 ASN OD1  O    7.260   8.166  -2.936 1.00 . A A . 287 ASN OD1  1 1 
       19 43385 1 1 134 VAL C    C    3.358  11.101  -2.599 1.00 . A A . 288 VAL C    1 1 
       19 43386 1 1 134 VAL CA   C    3.758  10.842  -4.048 1.00 . A A . 288 VAL CA   1 1 
       19 43387 1 1 134 VAL CB   C    2.732  11.523  -4.982 1.00 . A A . 288 VAL CB   1 1 
       19 43388 1 1 134 VAL CG1  C    2.682  13.021  -4.716 1.00 . A A . 288 VAL CG1  1 1 
       19 43389 1 1 134 VAL CG2  C    3.061  11.255  -6.442 1.00 . A A . 288 VAL CG2  1 1 
       19 43390 1 1 134 VAL H    H    3.145   8.814  -4.059 1.00 . A A . 288 VAL H    1 1 
       19 43391 1 1 134 VAL HA   H    4.724  11.290  -4.227 1.00 . A A . 288 VAL HA   1 1 
       19 43392 1 1 134 VAL HB   H    1.756  11.110  -4.771 1.00 . A A . 288 VAL HB   1 1 
       19 43393 1 1 134 VAL HG11 H    2.413  13.195  -3.683 1.00 . A A . 288 VAL HG11 1 1 
       19 43394 1 1 134 VAL HG12 H    1.946  13.477  -5.360 1.00 . A A . 288 VAL HG12 1 1 
       19 43395 1 1 134 VAL HG13 H    3.650  13.455  -4.912 1.00 . A A . 288 VAL HG13 1 1 
       19 43396 1 1 134 VAL HG21 H    2.336  11.749  -7.072 1.00 . A A . 288 VAL HG21 1 1 
       19 43397 1 1 134 VAL HG22 H    3.032  10.192  -6.627 1.00 . A A . 288 VAL HG22 1 1 
       19 43398 1 1 134 VAL HG23 H    4.048  11.632  -6.663 1.00 . A A . 288 VAL HG23 1 1 
       19 43399 1 1 134 VAL N    N    3.877   9.414  -4.313 1.00 . A A . 288 VAL N    1 1 
       19 43400 1 1 134 VAL O    O    2.251  10.751  -2.179 1.00 . A A . 288 VAL O    1 1 
       19 43401 1 1 135 PRO C    C    3.085  13.336  -0.391 1.00 . A A . 289 PRO C    1 1 
       19 43402 1 1 135 PRO CA   C    3.972  12.099  -0.442 1.00 . A A . 289 PRO CA   1 1 
       19 43403 1 1 135 PRO CB   C    5.352  12.397   0.147 1.00 . A A . 289 PRO CB   1 1 
       19 43404 1 1 135 PRO CD   C    5.644  12.038  -2.209 1.00 . A A . 289 PRO CD   1 1 
       19 43405 1 1 135 PRO CG   C    6.190  12.787  -1.022 1.00 . A A . 289 PRO CG   1 1 
       19 43406 1 1 135 PRO HA   H    3.504  11.298   0.110 1.00 . A A . 289 PRO HA   1 1 
       19 43407 1 1 135 PRO HB2  H    5.273  13.202   0.865 1.00 . A A . 289 PRO HB2  1 1 
       19 43408 1 1 135 PRO HB3  H    5.739  11.513   0.631 1.00 . A A . 289 PRO HB3  1 1 
       19 43409 1 1 135 PRO HD2  H    5.653  12.669  -3.085 1.00 . A A . 289 PRO HD2  1 1 
       19 43410 1 1 135 PRO HD3  H    6.222  11.141  -2.384 1.00 . A A . 289 PRO HD3  1 1 
       19 43411 1 1 135 PRO HG2  H    6.115  13.852  -1.185 1.00 . A A . 289 PRO HG2  1 1 
       19 43412 1 1 135 PRO HG3  H    7.217  12.508  -0.845 1.00 . A A . 289 PRO HG3  1 1 
       19 43413 1 1 135 PRO N    N    4.263  11.704  -1.816 1.00 . A A . 289 PRO N    1 1 
       19 43414 1 1 135 PRO O    O    3.256  14.272  -1.176 1.00 . A A . 289 PRO O    1 1 
       19 43415 1 1 136 ILE C    C    1.806  15.485   1.621 1.00 . A A . 290 ILE C    1 1 
       19 43416 1 1 136 ILE CA   C    1.220  14.449   0.667 1.00 . A A . 290 ILE CA   1 1 
       19 43417 1 1 136 ILE CB   C   -0.151  13.975   1.191 1.00 . A A . 290 ILE CB   1 1 
       19 43418 1 1 136 ILE CD1  C   -1.984  12.247   0.812 1.00 . A A . 290 ILE CD1  1 1 
       19 43419 1 1 136 ILE CG1  C   -0.683  12.837   0.318 1.00 . A A . 290 ILE CG1  1 1 
       19 43420 1 1 136 ILE CG2  C   -1.141  15.124   1.226 1.00 . A A . 290 ILE CG2  1 1 
       19 43421 1 1 136 ILE H    H    2.052  12.560   1.127 1.00 . A A . 290 ILE H    1 1 
       19 43422 1 1 136 ILE HA   H    1.081  14.897  -0.306 1.00 . A A . 290 ILE HA   1 1 
       19 43423 1 1 136 ILE HB   H   -0.025  13.619   2.198 1.00 . A A . 290 ILE HB   1 1 
       19 43424 1 1 136 ILE HD11 H   -1.847  11.857   1.809 1.00 . A A . 290 ILE HD11 1 1 
       19 43425 1 1 136 ILE HD12 H   -2.290  11.448   0.152 1.00 . A A . 290 ILE HD12 1 1 
       19 43426 1 1 136 ILE HD13 H   -2.746  13.013   0.826 1.00 . A A . 290 ILE HD13 1 1 
       19 43427 1 1 136 ILE HG12 H   -0.848  13.209  -0.682 1.00 . A A . 290 ILE HG12 1 1 
       19 43428 1 1 136 ILE HG13 H    0.052  12.045   0.285 1.00 . A A . 290 ILE HG13 1 1 
       19 43429 1 1 136 ILE HG21 H   -1.328  15.469   0.221 1.00 . A A . 290 ILE HG21 1 1 
       19 43430 1 1 136 ILE HG22 H   -0.732  15.930   1.814 1.00 . A A . 290 ILE HG22 1 1 
       19 43431 1 1 136 ILE HG23 H   -2.065  14.786   1.670 1.00 . A A . 290 ILE HG23 1 1 
       19 43432 1 1 136 ILE N    N    2.136  13.334   0.523 1.00 . A A . 290 ILE N    1 1 
       19 43433 1 1 136 ILE O    O    2.291  15.118   2.694 1.00 . A A . 290 ILE O    1 1 
       19 43434 1 1 137 PRO C    C    2.038  17.783   3.493 1.00 . A A . 291 PRO C    1 1 
       19 43435 1 1 137 PRO CA   C    2.412  17.857   2.016 1.00 . A A . 291 PRO CA   1 1 
       19 43436 1 1 137 PRO CB   C    1.843  19.138   1.385 1.00 . A A . 291 PRO CB   1 1 
       19 43437 1 1 137 PRO CD   C    1.270  17.284  -0.036 1.00 . A A . 291 PRO CD   1 1 
       19 43438 1 1 137 PRO CG   C    0.891  18.692   0.318 1.00 . A A . 291 PRO CG   1 1 
       19 43439 1 1 137 PRO HA   H    3.488  17.860   1.924 1.00 . A A . 291 PRO HA   1 1 
       19 43440 1 1 137 PRO HB2  H    1.334  19.713   2.144 1.00 . A A . 291 PRO HB2  1 1 
       19 43441 1 1 137 PRO HB3  H    2.650  19.721   0.969 1.00 . A A . 291 PRO HB3  1 1 
       19 43442 1 1 137 PRO HD2  H    0.398  16.724  -0.337 1.00 . A A . 291 PRO HD2  1 1 
       19 43443 1 1 137 PRO HD3  H    2.017  17.276  -0.816 1.00 . A A . 291 PRO HD3  1 1 
       19 43444 1 1 137 PRO HG2  H   -0.120  18.721   0.697 1.00 . A A . 291 PRO HG2  1 1 
       19 43445 1 1 137 PRO HG3  H    0.985  19.333  -0.545 1.00 . A A . 291 PRO HG3  1 1 
       19 43446 1 1 137 PRO N    N    1.819  16.773   1.223 1.00 . A A . 291 PRO N    1 1 
       19 43447 1 1 137 PRO O    O    2.897  17.513   4.341 1.00 . A A . 291 PRO O    1 1 
       19 43448 1 1 138 GLU C    C    1.018  18.887   6.062 1.00 . A A . 292 GLU C    1 1 
       19 43449 1 1 138 GLU CA   C    0.234  17.957   5.144 1.00 . A A . 292 GLU CA   1 1 
       19 43450 1 1 138 GLU CB   C    0.244  16.525   5.674 1.00 . A A . 292 GLU CB   1 1 
       19 43451 1 1 138 GLU CD   C   -2.134  16.007   5.003 1.00 . A A . 292 GLU CD   1 1 
       19 43452 1 1 138 GLU CG   C   -0.676  15.610   4.894 1.00 . A A . 292 GLU CG   1 1 
       19 43453 1 1 138 GLU H    H    0.144  18.238   3.051 1.00 . A A . 292 GLU H    1 1 
       19 43454 1 1 138 GLU HA   H   -0.789  18.295   5.101 1.00 . A A . 292 GLU HA   1 1 
       19 43455 1 1 138 GLU HB2  H    1.249  16.134   5.613 1.00 . A A . 292 GLU HB2  1 1 
       19 43456 1 1 138 GLU HB3  H   -0.073  16.530   6.705 1.00 . A A . 292 GLU HB3  1 1 
       19 43457 1 1 138 GLU HG2  H   -0.392  15.657   3.857 1.00 . A A . 292 GLU HG2  1 1 
       19 43458 1 1 138 GLU HG3  H   -0.559  14.600   5.259 1.00 . A A . 292 GLU HG3  1 1 
       19 43459 1 1 138 GLU N    N    0.759  18.010   3.782 1.00 . A A . 292 GLU N    1 1 
       19 43460 1 1 138 GLU O    O    1.630  18.457   7.047 1.00 . A A . 292 GLU O    1 1 
       19 43461 1 1 138 GLU OE1  O   -2.820  15.529   5.934 1.00 . A A . 292 GLU OE1  1 1 
       19 43462 1 1 138 GLU OE2  O   -2.609  16.787   4.149 1.00 . A A . 292 GLU OE2  1 1 
       19 43463 1 1 139 GLY C    C    2.484  22.096   5.554 1.00 . A A . 293 GLY C    1 1 
       19 43464 1 1 139 GLY CA   C    1.734  21.155   6.469 1.00 . A A . 293 GLY CA   1 1 
       19 43465 1 1 139 GLY H    H    0.482  20.436   4.933 1.00 . A A . 293 GLY H    1 1 
       19 43466 1 1 139 GLY HA2  H    1.041  21.723   7.072 1.00 . A A . 293 GLY HA2  1 1 
       19 43467 1 1 139 GLY HA3  H    2.439  20.657   7.115 1.00 . A A . 293 GLY HA3  1 1 
       19 43468 1 1 139 GLY N    N    1.002  20.163   5.717 1.00 . A A . 293 GLY N    1 1 
       19 43469 1 1 139 GLY O    O    1.899  23.117   5.143 1.00 . A A . 293 GLY O    1 1 
       19 43470 1 1 139 GLY OXT  O    3.654  21.805   5.225 1.00 . A A . 293 GLY OXT  1 1 
       19 43471 2 2   1 CA  CA   CA -15.548  -5.109   0.379 1.00 . B A . 301 CA  CA   1 1 
       19 43472 3 2   1 CA  CA   CA -16.063  -3.420  -2.832 1.00 . C A . 302 CA  CA   1 1 
       20 43473 1 1   1 HIS C    C  -15.432   9.675 -11.203 1.00 . A A . 155 HIS C    1 1 
       20 43474 1 1   1 HIS CA   C  -16.522  10.729 -11.308 1.00 . A A . 155 HIS CA   1 1 
       20 43475 1 1   1 HIS CB   C  -16.302  11.628 -12.527 1.00 . A A . 155 HIS CB   1 1 
       20 43476 1 1   1 HIS CD2  C  -18.613  11.996 -13.647 1.00 . A A . 155 HIS CD2  1 1 
       20 43477 1 1   1 HIS CE1  C  -18.942  14.073 -13.044 1.00 . A A . 155 HIS CE1  1 1 
       20 43478 1 1   1 HIS CG   C  -17.533  12.384 -12.927 1.00 . A A . 155 HIS CG   1 1 
       20 43479 1 1   1 HIS H1   H  -16.652  10.906  -9.236 1.00 . A A . 155 HIS H1   1 1 
       20 43480 1 1   1 HIS H2   H  -17.379  12.181 -10.084 1.00 . A A . 155 HIS H2   1 1 
       20 43481 1 1   1 HIS H3   H  -15.695  12.094  -9.972 1.00 . A A . 155 HIS H3   1 1 
       20 43482 1 1   1 HIS HA   H  -17.475  10.226 -11.410 1.00 . A A . 155 HIS HA   1 1 
       20 43483 1 1   1 HIS HB2  H  -15.528  12.346 -12.300 1.00 . A A . 155 HIS HB2  1 1 
       20 43484 1 1   1 HIS HB3  H  -15.992  11.022 -13.364 1.00 . A A . 155 HIS HB3  1 1 
       20 43485 1 1   1 HIS HD1  H  -17.168  14.267 -12.043 1.00 . A A . 155 HIS HD1  1 1 
       20 43486 1 1   1 HIS HD2  H  -18.769  11.025 -14.094 1.00 . A A . 155 HIS HD2  1 1 
       20 43487 1 1   1 HIS HE1  H  -19.389  15.046 -12.913 1.00 . A A . 155 HIS HE1  1 1 
       20 43488 1 1   1 HIS HE2  H  -20.408  13.018 -13.998 1.00 . A A . 155 HIS HE2  1 1 
       20 43489 1 1   1 HIS N    N  -16.566  11.536 -10.068 1.00 . A A . 155 HIS N    1 1 
       20 43490 1 1   1 HIS ND1  N  -17.771  13.694 -12.568 1.00 . A A . 155 HIS ND1  1 1 
       20 43491 1 1   1 HIS NE2  N  -19.473  13.063 -13.704 1.00 . A A . 155 HIS NE2  1 1 
       20 43492 1 1   1 HIS O    O  -15.709   8.477 -11.272 1.00 . A A . 155 HIS O    1 1 
       20 43493 1 1   2 THR C    C  -12.856   9.252  -9.217 1.00 . A A . 156 THR C    1 1 
       20 43494 1 1   2 THR CA   C  -13.124   9.196 -10.711 1.00 . A A . 156 THR CA   1 1 
       20 43495 1 1   2 THR CB   C  -11.843   9.537 -11.483 1.00 . A A . 156 THR CB   1 1 
       20 43496 1 1   2 THR CG2  C  -12.011   9.203 -12.952 1.00 . A A . 156 THR CG2  1 1 
       20 43497 1 1   2 THR H    H  -13.999  11.071 -11.121 1.00 . A A . 156 THR H    1 1 
       20 43498 1 1   2 THR HA   H  -13.435   8.199 -10.987 1.00 . A A . 156 THR HA   1 1 
       20 43499 1 1   2 THR HB   H  -11.030   8.944 -11.081 1.00 . A A . 156 THR HB   1 1 
       20 43500 1 1   2 THR HG1  H  -11.468  11.135 -10.388 1.00 . A A . 156 THR HG1  1 1 
       20 43501 1 1   2 THR HG21 H  -12.298   8.166 -13.049 1.00 . A A . 156 THR HG21 1 1 
       20 43502 1 1   2 THR HG22 H  -11.078   9.371 -13.469 1.00 . A A . 156 THR HG22 1 1 
       20 43503 1 1   2 THR HG23 H  -12.779   9.830 -13.377 1.00 . A A . 156 THR HG23 1 1 
       20 43504 1 1   2 THR N    N  -14.196  10.113 -11.033 1.00 . A A . 156 THR N    1 1 
       20 43505 1 1   2 THR O    O  -12.289  10.224  -8.712 1.00 . A A . 156 THR O    1 1 
       20 43506 1 1   2 THR OG1  O  -11.538  10.929 -11.330 1.00 . A A . 156 THR OG1  1 1 
       20 43507 1 1   3 GLU C    C  -11.861   7.659  -6.590 1.00 . A A . 157 GLU C    1 1 
       20 43508 1 1   3 GLU CA   C  -13.189   8.222  -7.064 1.00 . A A . 157 GLU CA   1 1 
       20 43509 1 1   3 GLU CB   C  -14.352   7.419  -6.494 1.00 . A A . 157 GLU CB   1 1 
       20 43510 1 1   3 GLU CD   C  -16.068   9.212  -6.982 1.00 . A A . 157 GLU CD   1 1 
       20 43511 1 1   3 GLU CG   C  -15.684   7.753  -7.142 1.00 . A A . 157 GLU CG   1 1 
       20 43512 1 1   3 GLU H    H  -13.617   7.426  -8.974 1.00 . A A . 157 GLU H    1 1 
       20 43513 1 1   3 GLU HA   H  -13.276   9.242  -6.733 1.00 . A A . 157 GLU HA   1 1 
       20 43514 1 1   3 GLU HB2  H  -14.154   6.372  -6.643 1.00 . A A . 157 GLU HB2  1 1 
       20 43515 1 1   3 GLU HB3  H  -14.431   7.617  -5.436 1.00 . A A . 157 GLU HB3  1 1 
       20 43516 1 1   3 GLU HG2  H  -15.608   7.531  -8.197 1.00 . A A . 157 GLU HG2  1 1 
       20 43517 1 1   3 GLU HG3  H  -16.453   7.138  -6.696 1.00 . A A . 157 GLU HG3  1 1 
       20 43518 1 1   3 GLU N    N  -13.258   8.213  -8.511 1.00 . A A . 157 GLU N    1 1 
       20 43519 1 1   3 GLU O    O  -11.746   6.479  -6.262 1.00 . A A . 157 GLU O    1 1 
       20 43520 1 1   3 GLU OE1  O  -16.450   9.616  -5.863 1.00 . A A . 157 GLU OE1  1 1 
       20 43521 1 1   3 GLU OE2  O  -15.989   9.969  -7.972 1.00 . A A . 157 GLU OE2  1 1 
       20 43522 1 1   4 LYS C    C   -9.038   9.146  -5.098 1.00 . A A . 158 LYS C    1 1 
       20 43523 1 1   4 LYS CA   C   -9.524   8.145  -6.131 1.00 . A A . 158 LYS CA   1 1 
       20 43524 1 1   4 LYS CB   C   -8.557   8.081  -7.316 1.00 . A A . 158 LYS CB   1 1 
       20 43525 1 1   4 LYS CD   C   -9.933   6.684  -8.936 1.00 . A A . 158 LYS CD   1 1 
       20 43526 1 1   4 LYS CE   C   -9.941   5.404  -9.758 1.00 . A A . 158 LYS CE   1 1 
       20 43527 1 1   4 LYS CG   C   -8.651   6.792  -8.118 1.00 . A A . 158 LYS CG   1 1 
       20 43528 1 1   4 LYS H    H  -11.005   9.429  -6.899 1.00 . A A . 158 LYS H    1 1 
       20 43529 1 1   4 LYS HA   H   -9.587   7.170  -5.671 1.00 . A A . 158 LYS HA   1 1 
       20 43530 1 1   4 LYS HB2  H   -8.766   8.907  -7.982 1.00 . A A . 158 LYS HB2  1 1 
       20 43531 1 1   4 LYS HB3  H   -7.547   8.176  -6.947 1.00 . A A . 158 LYS HB3  1 1 
       20 43532 1 1   4 LYS HD2  H  -10.785   6.682  -8.263 1.00 . A A . 158 LYS HD2  1 1 
       20 43533 1 1   4 LYS HD3  H  -10.000   7.531  -9.599 1.00 . A A . 158 LYS HD3  1 1 
       20 43534 1 1   4 LYS HE2  H   -9.131   5.449 -10.468 1.00 . A A . 158 LYS HE2  1 1 
       20 43535 1 1   4 LYS HE3  H   -9.787   4.566  -9.093 1.00 . A A . 158 LYS HE3  1 1 
       20 43536 1 1   4 LYS HG2  H   -7.810   6.737  -8.787 1.00 . A A . 158 LYS HG2  1 1 
       20 43537 1 1   4 LYS HG3  H   -8.614   5.965  -7.427 1.00 . A A . 158 LYS HG3  1 1 
       20 43538 1 1   4 LYS HZ1  H  -11.338   5.951 -11.211 1.00 . A A . 158 LYS HZ1  1 1 
       20 43539 1 1   4 LYS HZ2  H  -12.021   5.233  -9.841 1.00 . A A . 158 LYS HZ2  1 1 
       20 43540 1 1   4 LYS HZ3  H  -11.209   4.281 -10.978 1.00 . A A . 158 LYS HZ3  1 1 
       20 43541 1 1   4 LYS N    N  -10.854   8.514  -6.579 1.00 . A A . 158 LYS N    1 1 
       20 43542 1 1   4 LYS NZ   N  -11.215   5.206 -10.499 1.00 . A A . 158 LYS NZ   1 1 
       20 43543 1 1   4 LYS O    O   -7.887   9.585  -5.108 1.00 . A A . 158 LYS O    1 1 
       20 43544 1 1   5 ARG C    C   -9.012   9.853  -1.962 1.00 . A A . 159 ARG C    1 1 
       20 43545 1 1   5 ARG CA   C   -9.687  10.489  -3.169 1.00 . A A . 159 ARG CA   1 1 
       20 43546 1 1   5 ARG CB   C  -10.999  11.151  -2.739 1.00 . A A . 159 ARG CB   1 1 
       20 43547 1 1   5 ARG CD   C  -13.346  10.838  -1.871 1.00 . A A . 159 ARG CD   1 1 
       20 43548 1 1   5 ARG CG   C  -12.024  10.165  -2.201 1.00 . A A . 159 ARG CG   1 1 
       20 43549 1 1   5 ARG CZ   C  -14.088  12.015   0.177 1.00 . A A . 159 ARG CZ   1 1 
       20 43550 1 1   5 ARG H    H  -10.826   9.067  -4.240 1.00 . A A . 159 ARG H    1 1 
       20 43551 1 1   5 ARG HA   H   -9.031  11.239  -3.582 1.00 . A A . 159 ARG HA   1 1 
       20 43552 1 1   5 ARG HB2  H  -10.787  11.876  -1.968 1.00 . A A . 159 ARG HB2  1 1 
       20 43553 1 1   5 ARG HB3  H  -11.430  11.658  -3.591 1.00 . A A . 159 ARG HB3  1 1 
       20 43554 1 1   5 ARG HD2  H  -13.723  11.311  -2.765 1.00 . A A . 159 ARG HD2  1 1 
       20 43555 1 1   5 ARG HD3  H  -14.043  10.082  -1.544 1.00 . A A . 159 ARG HD3  1 1 
       20 43556 1 1   5 ARG HE   H  -12.430  12.445  -0.865 1.00 . A A . 159 ARG HE   1 1 
       20 43557 1 1   5 ARG HG2  H  -12.199   9.402  -2.945 1.00 . A A . 159 ARG HG2  1 1 
       20 43558 1 1   5 ARG HG3  H  -11.630   9.708  -1.305 1.00 . A A . 159 ARG HG3  1 1 
       20 43559 1 1   5 ARG HH11 H  -15.301  10.496  -0.397 1.00 . A A . 159 ARG HH11 1 1 
       20 43560 1 1   5 ARG HH12 H  -15.810  11.350   1.020 1.00 . A A . 159 ARG HH12 1 1 
       20 43561 1 1   5 ARG HH21 H  -13.103  13.579   1.009 1.00 . A A . 159 ARG HH21 1 1 
       20 43562 1 1   5 ARG HH22 H  -14.559  13.104   1.822 1.00 . A A . 159 ARG HH22 1 1 
       20 43563 1 1   5 ARG N    N   -9.947   9.496  -4.203 1.00 . A A . 159 ARG N    1 1 
       20 43564 1 1   5 ARG NE   N  -13.211  11.848  -0.817 1.00 . A A . 159 ARG NE   1 1 
       20 43565 1 1   5 ARG NH1  N  -15.150  11.223   0.275 1.00 . A A . 159 ARG NH1  1 1 
       20 43566 1 1   5 ARG NH2  N  -13.901  12.975   1.075 1.00 . A A . 159 ARG NH2  1 1 
       20 43567 1 1   5 ARG O    O   -8.632  10.544  -1.015 1.00 . A A . 159 ARG O    1 1 
       20 43568 1 1   6 GLY C    C   -6.833   8.194  -0.663 1.00 . A A . 160 GLY C    1 1 
       20 43569 1 1   6 GLY CA   C   -8.274   7.805  -0.912 1.00 . A A . 160 GLY CA   1 1 
       20 43570 1 1   6 GLY H    H   -9.165   8.051  -2.807 1.00 . A A . 160 GLY H    1 1 
       20 43571 1 1   6 GLY HA2  H   -8.845   8.001  -0.014 1.00 . A A . 160 GLY HA2  1 1 
       20 43572 1 1   6 GLY HA3  H   -8.318   6.748  -1.129 1.00 . A A . 160 GLY HA3  1 1 
       20 43573 1 1   6 GLY N    N   -8.867   8.534  -2.011 1.00 . A A . 160 GLY N    1 1 
       20 43574 1 1   6 GLY O    O   -6.050   8.363  -1.601 1.00 . A A . 160 GLY O    1 1 
       20 43575 1 1   7 ARG C    C   -4.658   7.636   2.000 1.00 . A A . 161 ARG C    1 1 
       20 43576 1 1   7 ARG CA   C   -5.139   8.681   1.009 1.00 . A A . 161 ARG CA   1 1 
       20 43577 1 1   7 ARG CB   C   -5.075  10.083   1.631 1.00 . A A . 161 ARG CB   1 1 
       20 43578 1 1   7 ARG CD   C   -4.898  11.120  -0.645 1.00 . A A . 161 ARG CD   1 1 
       20 43579 1 1   7 ARG CG   C   -5.577  11.188   0.711 1.00 . A A . 161 ARG CG   1 1 
       20 43580 1 1   7 ARG CZ   C   -5.778  11.977  -2.786 1.00 . A A . 161 ARG CZ   1 1 
       20 43581 1 1   7 ARG H    H   -7.179   8.228   1.295 1.00 . A A . 161 ARG H    1 1 
       20 43582 1 1   7 ARG HA   H   -4.508   8.649   0.133 1.00 . A A . 161 ARG HA   1 1 
       20 43583 1 1   7 ARG HB2  H   -5.676  10.093   2.529 1.00 . A A . 161 ARG HB2  1 1 
       20 43584 1 1   7 ARG HB3  H   -4.050  10.301   1.893 1.00 . A A . 161 ARG HB3  1 1 
       20 43585 1 1   7 ARG HD2  H   -3.832  11.193  -0.501 1.00 . A A . 161 ARG HD2  1 1 
       20 43586 1 1   7 ARG HD3  H   -5.130  10.168  -1.098 1.00 . A A . 161 ARG HD3  1 1 
       20 43587 1 1   7 ARG HE   H   -5.233  13.116  -1.224 1.00 . A A . 161 ARG HE   1 1 
       20 43588 1 1   7 ARG HG2  H   -6.643  11.075   0.575 1.00 . A A . 161 ARG HG2  1 1 
       20 43589 1 1   7 ARG HG3  H   -5.368  12.146   1.162 1.00 . A A . 161 ARG HG3  1 1 
       20 43590 1 1   7 ARG HH11 H   -5.788   9.950  -2.630 1.00 . A A . 161 ARG HH11 1 1 
       20 43591 1 1   7 ARG HH12 H   -6.321  10.580  -4.157 1.00 . A A . 161 ARG HH12 1 1 
       20 43592 1 1   7 ARG HH21 H   -5.930  13.945  -3.251 1.00 . A A . 161 ARG HH21 1 1 
       20 43593 1 1   7 ARG HH22 H   -6.388  12.843  -4.512 1.00 . A A . 161 ARG HH22 1 1 
       20 43594 1 1   7 ARG N    N   -6.494   8.353   0.602 1.00 . A A . 161 ARG N    1 1 
       20 43595 1 1   7 ARG NE   N   -5.324  12.188  -1.548 1.00 . A A . 161 ARG NE   1 1 
       20 43596 1 1   7 ARG NH1  N   -5.977  10.737  -3.225 1.00 . A A . 161 ARG NH1  1 1 
       20 43597 1 1   7 ARG NH2  N   -6.058  13.003  -3.578 1.00 . A A . 161 ARG NH2  1 1 
       20 43598 1 1   7 ARG O    O   -5.433   7.173   2.838 1.00 . A A . 161 ARG O    1 1 
       20 43599 1 1   8 ILE C    C   -1.654   6.600   3.498 1.00 . A A . 162 ILE C    1 1 
       20 43600 1 1   8 ILE CA   C   -2.884   6.156   2.697 1.00 . A A . 162 ILE CA   1 1 
       20 43601 1 1   8 ILE CB   C   -2.564   4.944   1.767 1.00 . A A . 162 ILE CB   1 1 
       20 43602 1 1   8 ILE CD1  C   -1.749   3.288   3.563 1.00 . A A . 162 ILE CD1  1 1 
       20 43603 1 1   8 ILE CG1  C   -2.764   3.597   2.486 1.00 . A A . 162 ILE CG1  1 1 
       20 43604 1 1   8 ILE CG2  C   -1.158   5.039   1.185 1.00 . A A . 162 ILE CG2  1 1 
       20 43605 1 1   8 ILE H    H   -2.786   7.745   1.306 1.00 . A A . 162 ILE H    1 1 
       20 43606 1 1   8 ILE HA   H   -3.660   5.857   3.388 1.00 . A A . 162 ILE HA   1 1 
       20 43607 1 1   8 ILE HB   H   -3.253   4.989   0.937 1.00 . A A . 162 ILE HB   1 1 
       20 43608 1 1   8 ILE HD11 H   -1.926   2.293   3.948 1.00 . A A . 162 ILE HD11 1 1 
       20 43609 1 1   8 ILE HD12 H   -1.842   4.007   4.363 1.00 . A A . 162 ILE HD12 1 1 
       20 43610 1 1   8 ILE HD13 H   -0.753   3.340   3.145 1.00 . A A . 162 ILE HD13 1 1 
       20 43611 1 1   8 ILE HG12 H   -3.737   3.592   2.949 1.00 . A A . 162 ILE HG12 1 1 
       20 43612 1 1   8 ILE HG13 H   -2.721   2.803   1.754 1.00 . A A . 162 ILE HG13 1 1 
       20 43613 1 1   8 ILE HG21 H   -0.436   5.053   1.988 1.00 . A A . 162 ILE HG21 1 1 
       20 43614 1 1   8 ILE HG22 H   -1.069   5.946   0.605 1.00 . A A . 162 ILE HG22 1 1 
       20 43615 1 1   8 ILE HG23 H   -0.972   4.186   0.549 1.00 . A A . 162 ILE HG23 1 1 
       20 43616 1 1   8 ILE N    N   -3.396   7.260   1.907 1.00 . A A . 162 ILE N    1 1 
       20 43617 1 1   8 ILE O    O   -0.812   7.354   3.002 1.00 . A A . 162 ILE O    1 1 
       20 43618 1 1   9 TYR C    C    0.543   5.295   5.482 1.00 . A A . 163 TYR C    1 1 
       20 43619 1 1   9 TYR CA   C   -0.432   6.463   5.586 1.00 . A A . 163 TYR CA   1 1 
       20 43620 1 1   9 TYR CB   C   -0.864   6.669   7.043 1.00 . A A . 163 TYR CB   1 1 
       20 43621 1 1   9 TYR CD1  C    1.452   6.866   8.052 1.00 . A A . 163 TYR CD1  1 1 
       20 43622 1 1   9 TYR CD2  C   -0.156   8.537   8.590 1.00 . A A . 163 TYR CD2  1 1 
       20 43623 1 1   9 TYR CE1  C    2.386   7.506   8.842 1.00 . A A . 163 TYR CE1  1 1 
       20 43624 1 1   9 TYR CE2  C    0.773   9.183   9.383 1.00 . A A . 163 TYR CE2  1 1 
       20 43625 1 1   9 TYR CG   C    0.165   7.369   7.912 1.00 . A A . 163 TYR CG   1 1 
       20 43626 1 1   9 TYR CZ   C    2.042   8.662   9.505 1.00 . A A . 163 TYR CZ   1 1 
       20 43627 1 1   9 TYR H    H   -2.336   5.663   5.131 1.00 . A A . 163 TYR H    1 1 
       20 43628 1 1   9 TYR HA   H    0.044   7.359   5.218 1.00 . A A . 163 TYR HA   1 1 
       20 43629 1 1   9 TYR HB2  H   -1.766   7.263   7.060 1.00 . A A . 163 TYR HB2  1 1 
       20 43630 1 1   9 TYR HB3  H   -1.070   5.706   7.486 1.00 . A A . 163 TYR HB3  1 1 
       20 43631 1 1   9 TYR HD1  H    1.721   5.959   7.531 1.00 . A A . 163 TYR HD1  1 1 
       20 43632 1 1   9 TYR HD2  H   -1.153   8.942   8.492 1.00 . A A . 163 TYR HD2  1 1 
       20 43633 1 1   9 TYR HE1  H    3.380   7.101   8.936 1.00 . A A . 163 TYR HE1  1 1 
       20 43634 1 1   9 TYR HE2  H    0.503  10.090   9.902 1.00 . A A . 163 TYR HE2  1 1 
       20 43635 1 1   9 TYR HH   H    2.585   9.475  11.162 1.00 . A A . 163 TYR HH   1 1 
       20 43636 1 1   9 TYR N    N   -1.589   6.181   4.754 1.00 . A A . 163 TYR N    1 1 
       20 43637 1 1   9 TYR O    O    0.351   4.250   6.112 1.00 . A A . 163 TYR O    1 1 
       20 43638 1 1   9 TYR OH   O    2.971   9.299  10.293 1.00 . A A . 163 TYR OH   1 1 
       20 43639 1 1  10 LEU C    C    3.925   4.851   4.952 1.00 . A A . 164 LEU C    1 1 
       20 43640 1 1  10 LEU CA   C    2.551   4.426   4.439 1.00 . A A . 164 LEU CA   1 1 
       20 43641 1 1  10 LEU CB   C    2.617   4.146   2.931 1.00 . A A . 164 LEU CB   1 1 
       20 43642 1 1  10 LEU CD1  C    3.715   1.895   3.377 1.00 . A A . 164 LEU CD1  1 1 
       20 43643 1 1  10 LEU CD2  C    1.388   2.006   2.468 1.00 . A A . 164 LEU CD2  1 1 
       20 43644 1 1  10 LEU CG   C    2.748   2.674   2.499 1.00 . A A . 164 LEU CG   1 1 
       20 43645 1 1  10 LEU H    H    1.720   6.361   4.275 1.00 . A A . 164 LEU H    1 1 
       20 43646 1 1  10 LEU HA   H    2.230   3.537   4.959 1.00 . A A . 164 LEU HA   1 1 
       20 43647 1 1  10 LEU HB2  H    1.717   4.540   2.483 1.00 . A A . 164 LEU HB2  1 1 
       20 43648 1 1  10 LEU HB3  H    3.458   4.687   2.529 1.00 . A A . 164 LEU HB3  1 1 
       20 43649 1 1  10 LEU HD11 H    3.347   1.878   4.392 1.00 . A A . 164 LEU HD11 1 1 
       20 43650 1 1  10 LEU HD12 H    4.684   2.371   3.354 1.00 . A A . 164 LEU HD12 1 1 
       20 43651 1 1  10 LEU HD13 H    3.802   0.884   3.009 1.00 . A A . 164 LEU HD13 1 1 
       20 43652 1 1  10 LEU HD21 H    0.885   2.163   3.409 1.00 . A A . 164 LEU HD21 1 1 
       20 43653 1 1  10 LEU HD22 H    1.517   0.947   2.300 1.00 . A A . 164 LEU HD22 1 1 
       20 43654 1 1  10 LEU HD23 H    0.800   2.431   1.663 1.00 . A A . 164 LEU HD23 1 1 
       20 43655 1 1  10 LEU HG   H    3.139   2.647   1.496 1.00 . A A . 164 LEU HG   1 1 
       20 43656 1 1  10 LEU N    N    1.588   5.483   4.693 1.00 . A A . 164 LEU N    1 1 
       20 43657 1 1  10 LEU O    O    4.317   6.012   4.820 1.00 . A A . 164 LEU O    1 1 
       20 43658 1 1  11 LYS C    C    6.945   3.103   5.553 1.00 . A A . 165 LYS C    1 1 
       20 43659 1 1  11 LYS CA   C    5.991   4.185   6.025 1.00 . A A . 165 LYS CA   1 1 
       20 43660 1 1  11 LYS CB   C    6.018   4.244   7.552 1.00 . A A . 165 LYS CB   1 1 
       20 43661 1 1  11 LYS CD   C    5.147   5.273   9.667 1.00 . A A . 165 LYS CD   1 1 
       20 43662 1 1  11 LYS CE   C    6.368   6.105  10.024 1.00 . A A . 165 LYS CE   1 1 
       20 43663 1 1  11 LYS CG   C    4.970   5.161   8.162 1.00 . A A . 165 LYS CG   1 1 
       20 43664 1 1  11 LYS H    H    4.272   3.015   5.654 1.00 . A A . 165 LYS H    1 1 
       20 43665 1 1  11 LYS HA   H    6.306   5.134   5.627 1.00 . A A . 165 LYS HA   1 1 
       20 43666 1 1  11 LYS HB2  H    5.861   3.250   7.935 1.00 . A A . 165 LYS HB2  1 1 
       20 43667 1 1  11 LYS HB3  H    6.992   4.587   7.866 1.00 . A A . 165 LYS HB3  1 1 
       20 43668 1 1  11 LYS HD2  H    4.271   5.737  10.090 1.00 . A A . 165 LYS HD2  1 1 
       20 43669 1 1  11 LYS HD3  H    5.266   4.282  10.079 1.00 . A A . 165 LYS HD3  1 1 
       20 43670 1 1  11 LYS HE2  H    7.194   5.804   9.397 1.00 . A A . 165 LYS HE2  1 1 
       20 43671 1 1  11 LYS HE3  H    6.142   7.146   9.839 1.00 . A A . 165 LYS HE3  1 1 
       20 43672 1 1  11 LYS HG2  H    5.065   6.143   7.724 1.00 . A A . 165 LYS HG2  1 1 
       20 43673 1 1  11 LYS HG3  H    3.989   4.762   7.952 1.00 . A A . 165 LYS HG3  1 1 
       20 43674 1 1  11 LYS HZ1  H    5.986   6.273  12.070 1.00 . A A . 165 LYS HZ1  1 1 
       20 43675 1 1  11 LYS HZ2  H    7.609   6.495  11.654 1.00 . A A . 165 LYS HZ2  1 1 
       20 43676 1 1  11 LYS HZ3  H    6.944   4.941  11.655 1.00 . A A . 165 LYS HZ3  1 1 
       20 43677 1 1  11 LYS N    N    4.649   3.916   5.541 1.00 . A A . 165 LYS N    1 1 
       20 43678 1 1  11 LYS NZ   N    6.752   5.943  11.449 1.00 . A A . 165 LYS NZ   1 1 
       20 43679 1 1  11 LYS O    O    6.601   1.923   5.568 1.00 . A A . 165 LYS O    1 1 
       20 43680 1 1  12 ALA C    C   10.539   3.128   5.046 1.00 . A A . 166 ALA C    1 1 
       20 43681 1 1  12 ALA CA   C    9.161   2.561   4.733 1.00 . A A . 166 ALA CA   1 1 
       20 43682 1 1  12 ALA CB   C    9.036   2.213   3.260 1.00 . A A . 166 ALA CB   1 1 
       20 43683 1 1  12 ALA H    H    8.324   4.468   5.087 1.00 . A A . 166 ALA H    1 1 
       20 43684 1 1  12 ALA HA   H    9.020   1.656   5.307 1.00 . A A . 166 ALA HA   1 1 
       20 43685 1 1  12 ALA HB1  H    9.713   1.400   3.025 1.00 . A A . 166 ALA HB1  1 1 
       20 43686 1 1  12 ALA HB2  H    9.287   3.077   2.664 1.00 . A A . 166 ALA HB2  1 1 
       20 43687 1 1  12 ALA HB3  H    8.021   1.909   3.047 1.00 . A A . 166 ALA HB3  1 1 
       20 43688 1 1  12 ALA N    N    8.131   3.505   5.130 1.00 . A A . 166 ALA N    1 1 
       20 43689 1 1  12 ALA O    O   10.965   4.123   4.455 1.00 . A A . 166 ALA O    1 1 
       20 43690 1 1  13 GLU C    C   13.505   1.884   6.636 1.00 . A A . 167 GLU C    1 1 
       20 43691 1 1  13 GLU CA   C   12.482   3.006   6.495 1.00 . A A . 167 GLU CA   1 1 
       20 43692 1 1  13 GLU CB   C   12.236   3.656   7.856 1.00 . A A . 167 GLU CB   1 1 
       20 43693 1 1  13 GLU CD   C   11.213   3.369  10.149 1.00 . A A . 167 GLU CD   1 1 
       20 43694 1 1  13 GLU CG   C   11.639   2.696   8.868 1.00 . A A . 167 GLU CG   1 1 
       20 43695 1 1  13 GLU H    H   10.863   1.656   6.349 1.00 . A A . 167 GLU H    1 1 
       20 43696 1 1  13 GLU HA   H   12.855   3.747   5.806 1.00 . A A . 167 GLU HA   1 1 
       20 43697 1 1  13 GLU HB2  H   13.175   4.021   8.245 1.00 . A A . 167 GLU HB2  1 1 
       20 43698 1 1  13 GLU HB3  H   11.556   4.485   7.731 1.00 . A A . 167 GLU HB3  1 1 
       20 43699 1 1  13 GLU HG2  H   10.773   2.227   8.428 1.00 . A A . 167 GLU HG2  1 1 
       20 43700 1 1  13 GLU HG3  H   12.376   1.942   9.103 1.00 . A A . 167 GLU HG3  1 1 
       20 43701 1 1  13 GLU N    N   11.221   2.496   5.983 1.00 . A A . 167 GLU N    1 1 
       20 43702 1 1  13 GLU O    O   13.152   0.708   6.671 1.00 . A A . 167 GLU O    1 1 
       20 43703 1 1  13 GLU OE1  O   11.997   4.165  10.702 1.00 . A A . 167 GLU OE1  1 1 
       20 43704 1 1  13 GLU OE2  O   10.095   3.080  10.622 1.00 . A A . 167 GLU OE2  1 1 
       20 43705 1 1  14 VAL C    C   16.125   1.178   8.449 1.00 . A A . 168 VAL C    1 1 
       20 43706 1 1  14 VAL CA   C   15.834   1.288   6.952 1.00 . A A . 168 VAL CA   1 1 
       20 43707 1 1  14 VAL CB   C   17.124   1.658   6.173 1.00 . A A . 168 VAL CB   1 1 
       20 43708 1 1  14 VAL CG1  C   17.438   3.144   6.289 1.00 . A A . 168 VAL CG1  1 1 
       20 43709 1 1  14 VAL CG2  C   18.304   0.828   6.659 1.00 . A A . 168 VAL CG2  1 1 
       20 43710 1 1  14 VAL H    H   15.002   3.199   6.613 1.00 . A A . 168 VAL H    1 1 
       20 43711 1 1  14 VAL HA   H   15.489   0.328   6.596 1.00 . A A . 168 VAL HA   1 1 
       20 43712 1 1  14 VAL HB   H   16.963   1.433   5.129 1.00 . A A . 168 VAL HB   1 1 
       20 43713 1 1  14 VAL HG11 H   16.615   3.719   5.891 1.00 . A A . 168 VAL HG11 1 1 
       20 43714 1 1  14 VAL HG12 H   18.336   3.368   5.729 1.00 . A A . 168 VAL HG12 1 1 
       20 43715 1 1  14 VAL HG13 H   17.588   3.402   7.328 1.00 . A A . 168 VAL HG13 1 1 
       20 43716 1 1  14 VAL HG21 H   18.443   0.987   7.717 1.00 . A A . 168 VAL HG21 1 1 
       20 43717 1 1  14 VAL HG22 H   19.196   1.128   6.130 1.00 . A A . 168 VAL HG22 1 1 
       20 43718 1 1  14 VAL HG23 H   18.109  -0.218   6.473 1.00 . A A . 168 VAL HG23 1 1 
       20 43719 1 1  14 VAL N    N   14.772   2.253   6.715 1.00 . A A . 168 VAL N    1 1 
       20 43720 1 1  14 VAL O    O   16.443   2.171   9.104 1.00 . A A . 168 VAL O    1 1 
       20 43721 1 1  15 THR C    C   16.627  -1.708  10.655 1.00 . A A . 169 THR C    1 1 
       20 43722 1 1  15 THR CA   C   16.208  -0.258  10.412 1.00 . A A . 169 THR CA   1 1 
       20 43723 1 1  15 THR CB   C   14.947   0.057  11.249 1.00 . A A . 169 THR CB   1 1 
       20 43724 1 1  15 THR CG2  C   15.236  -0.060  12.740 1.00 . A A . 169 THR CG2  1 1 
       20 43725 1 1  15 THR H    H   15.683  -0.776   8.429 1.00 . A A . 169 THR H    1 1 
       20 43726 1 1  15 THR HA   H   17.004   0.398  10.732 1.00 . A A . 169 THR HA   1 1 
       20 43727 1 1  15 THR HB   H   14.175  -0.653  10.991 1.00 . A A . 169 THR HB   1 1 
       20 43728 1 1  15 THR HG1  H   15.101   1.813  10.352 1.00 . A A . 169 THR HG1  1 1 
       20 43729 1 1  15 THR HG21 H   14.338   0.156  13.299 1.00 . A A . 169 THR HG21 1 1 
       20 43730 1 1  15 THR HG22 H   16.008   0.646  13.013 1.00 . A A . 169 THR HG22 1 1 
       20 43731 1 1  15 THR HG23 H   15.568  -1.062  12.964 1.00 . A A . 169 THR HG23 1 1 
       20 43732 1 1  15 THR N    N   15.969  -0.023   8.994 1.00 . A A . 169 THR N    1 1 
       20 43733 1 1  15 THR O    O   15.954  -2.636  10.203 1.00 . A A . 169 THR O    1 1 
       20 43734 1 1  15 THR OG1  O   14.480   1.384  10.960 1.00 . A A . 169 THR OG1  1 1 
       20 43735 1 1  16 ASP C    C   18.619  -4.033  10.476 1.00 . A A . 170 ASP C    1 1 
       20 43736 1 1  16 ASP CA   C   18.255  -3.214  11.717 1.00 . A A . 170 ASP CA   1 1 
       20 43737 1 1  16 ASP CB   C   17.221  -3.956  12.582 1.00 . A A . 170 ASP CB   1 1 
       20 43738 1 1  16 ASP CG   C   17.796  -5.180  13.269 1.00 . A A . 170 ASP CG   1 1 
       20 43739 1 1  16 ASP H    H   18.277  -1.100  11.602 1.00 . A A . 170 ASP H    1 1 
       20 43740 1 1  16 ASP HA   H   19.152  -3.067  12.301 1.00 . A A . 170 ASP HA   1 1 
       20 43741 1 1  16 ASP HB2  H   16.850  -3.284  13.341 1.00 . A A . 170 ASP HB2  1 1 
       20 43742 1 1  16 ASP HB3  H   16.400  -4.270  11.954 1.00 . A A . 170 ASP HB3  1 1 
       20 43743 1 1  16 ASP N    N   17.755  -1.888  11.342 1.00 . A A . 170 ASP N    1 1 
       20 43744 1 1  16 ASP O    O   18.327  -5.226  10.388 1.00 . A A . 170 ASP O    1 1 
       20 43745 1 1  16 ASP OD1  O   18.674  -5.018  14.144 1.00 . A A . 170 ASP OD1  1 1 
       20 43746 1 1  16 ASP OD2  O   17.374  -6.311  12.946 1.00 . A A . 170 ASP OD2  1 1 
       20 43747 1 1  17 GLU C    C   18.595  -4.434   7.346 1.00 . A A . 171 GLU C    1 1 
       20 43748 1 1  17 GLU CA   C   19.737  -3.987   8.272 1.00 . A A . 171 GLU CA   1 1 
       20 43749 1 1  17 GLU CB   C   20.643  -5.183   8.601 1.00 . A A . 171 GLU CB   1 1 
       20 43750 1 1  17 GLU CD   C   22.004  -7.089   7.652 1.00 . A A . 171 GLU CD   1 1 
       20 43751 1 1  17 GLU CG   C   21.406  -5.723   7.401 1.00 . A A . 171 GLU CG   1 1 
       20 43752 1 1  17 GLU H    H   19.353  -2.390   9.614 1.00 . A A . 171 GLU H    1 1 
       20 43753 1 1  17 GLU HA   H   20.323  -3.246   7.750 1.00 . A A . 171 GLU HA   1 1 
       20 43754 1 1  17 GLU HB2  H   21.361  -4.880   9.349 1.00 . A A . 171 GLU HB2  1 1 
       20 43755 1 1  17 GLU HB3  H   20.035  -5.980   9.003 1.00 . A A . 171 GLU HB3  1 1 
       20 43756 1 1  17 GLU HG2  H   20.728  -5.794   6.563 1.00 . A A . 171 GLU HG2  1 1 
       20 43757 1 1  17 GLU HG3  H   22.203  -5.035   7.159 1.00 . A A . 171 GLU HG3  1 1 
       20 43758 1 1  17 GLU N    N   19.233  -3.358   9.502 1.00 . A A . 171 GLU N    1 1 
       20 43759 1 1  17 GLU O    O   18.826  -4.892   6.229 1.00 . A A . 171 GLU O    1 1 
       20 43760 1 1  17 GLU OE1  O   23.104  -7.166   8.238 1.00 . A A . 171 GLU OE1  1 1 
       20 43761 1 1  17 GLU OE2  O   21.382  -8.095   7.249 1.00 . A A . 171 GLU OE2  1 1 
       20 43762 1 1  18 LYS C    C   15.266  -3.538   6.820 1.00 . A A . 172 LYS C    1 1 
       20 43763 1 1  18 LYS CA   C   16.211  -4.713   7.033 1.00 . A A . 172 LYS CA   1 1 
       20 43764 1 1  18 LYS CB   C   15.515  -5.876   7.744 1.00 . A A . 172 LYS CB   1 1 
       20 43765 1 1  18 LYS CD   C   14.872  -6.915   9.938 1.00 . A A . 172 LYS CD   1 1 
       20 43766 1 1  18 LYS CE   C   14.610  -6.678  11.416 1.00 . A A . 172 LYS CE   1 1 
       20 43767 1 1  18 LYS CG   C   15.264  -5.633   9.223 1.00 . A A . 172 LYS CG   1 1 
       20 43768 1 1  18 LYS H    H   17.229  -3.899   8.694 1.00 . A A . 172 LYS H    1 1 
       20 43769 1 1  18 LYS HA   H   16.564  -5.052   6.071 1.00 . A A . 172 LYS HA   1 1 
       20 43770 1 1  18 LYS HB2  H   14.565  -6.061   7.265 1.00 . A A . 172 LYS HB2  1 1 
       20 43771 1 1  18 LYS HB3  H   16.132  -6.756   7.647 1.00 . A A . 172 LYS HB3  1 1 
       20 43772 1 1  18 LYS HD2  H   13.978  -7.316   9.483 1.00 . A A . 172 LYS HD2  1 1 
       20 43773 1 1  18 LYS HD3  H   15.678  -7.629   9.835 1.00 . A A . 172 LYS HD3  1 1 
       20 43774 1 1  18 LYS HE2  H   15.523  -6.335  11.880 1.00 . A A . 172 LYS HE2  1 1 
       20 43775 1 1  18 LYS HE3  H   13.848  -5.920  11.517 1.00 . A A . 172 LYS HE3  1 1 
       20 43776 1 1  18 LYS HG2  H   16.166  -5.244   9.672 1.00 . A A . 172 LYS HG2  1 1 
       20 43777 1 1  18 LYS HG3  H   14.467  -4.912   9.330 1.00 . A A . 172 LYS HG3  1 1 
       20 43778 1 1  18 LYS HZ1  H   13.248  -8.234  11.707 1.00 . A A . 172 LYS HZ1  1 1 
       20 43779 1 1  18 LYS HZ2  H   14.035  -7.740  13.120 1.00 . A A . 172 LYS HZ2  1 1 
       20 43780 1 1  18 LYS HZ3  H   14.859  -8.675  11.977 1.00 . A A . 172 LYS HZ3  1 1 
       20 43781 1 1  18 LYS N    N   17.367  -4.294   7.806 1.00 . A A . 172 LYS N    1 1 
       20 43782 1 1  18 LYS NZ   N   14.157  -7.917  12.102 1.00 . A A . 172 LYS NZ   1 1 
       20 43783 1 1  18 LYS O    O   15.359  -2.524   7.513 1.00 . A A . 172 LYS O    1 1 
       20 43784 1 1  19 LEU C    C   12.247  -2.627   6.387 1.00 . A A . 173 LEU C    1 1 
       20 43785 1 1  19 LEU CA   C   13.493  -2.547   5.522 1.00 . A A . 173 LEU CA   1 1 
       20 43786 1 1  19 LEU CB   C   13.124  -2.554   4.035 1.00 . A A . 173 LEU CB   1 1 
       20 43787 1 1  19 LEU CD1  C   12.840  -1.141   2.003 1.00 . A A . 173 LEU CD1  1 1 
       20 43788 1 1  19 LEU CD2  C   11.042  -1.159   3.733 1.00 . A A . 173 LEU CD2  1 1 
       20 43789 1 1  19 LEU CG   C   12.544  -1.246   3.489 1.00 . A A . 173 LEU CG   1 1 
       20 43790 1 1  19 LEU H    H   14.343  -4.473   5.300 1.00 . A A . 173 LEU H    1 1 
       20 43791 1 1  19 LEU HA   H   14.019  -1.632   5.747 1.00 . A A . 173 LEU HA   1 1 
       20 43792 1 1  19 LEU HB2  H   14.012  -2.790   3.468 1.00 . A A . 173 LEU HB2  1 1 
       20 43793 1 1  19 LEU HB3  H   12.398  -3.336   3.873 1.00 . A A . 173 LEU HB3  1 1 
       20 43794 1 1  19 LEU HD11 H   12.472  -0.199   1.627 1.00 . A A . 173 LEU HD11 1 1 
       20 43795 1 1  19 LEU HD12 H   12.352  -1.952   1.483 1.00 . A A . 173 LEU HD12 1 1 
       20 43796 1 1  19 LEU HD13 H   13.908  -1.202   1.846 1.00 . A A . 173 LEU HD13 1 1 
       20 43797 1 1  19 LEU HD21 H   10.667  -0.217   3.353 1.00 . A A . 173 LEU HD21 1 1 
       20 43798 1 1  19 LEU HD22 H   10.848  -1.223   4.794 1.00 . A A . 173 LEU HD22 1 1 
       20 43799 1 1  19 LEU HD23 H   10.548  -1.975   3.225 1.00 . A A . 173 LEU HD23 1 1 
       20 43800 1 1  19 LEU HG   H   13.014  -0.413   3.989 1.00 . A A . 173 LEU HG   1 1 
       20 43801 1 1  19 LEU N    N   14.387  -3.646   5.833 1.00 . A A . 173 LEU N    1 1 
       20 43802 1 1  19 LEU O    O   11.445  -3.551   6.255 1.00 . A A . 173 LEU O    1 1 
       20 43803 1 1  20 HIS C    C    9.829  -0.854   7.464 1.00 . A A . 174 HIS C    1 1 
       20 43804 1 1  20 HIS CA   C   10.956  -1.596   8.157 1.00 . A A . 174 HIS CA   1 1 
       20 43805 1 1  20 HIS CB   C   11.342  -0.896   9.470 1.00 . A A . 174 HIS CB   1 1 
       20 43806 1 1  20 HIS CD2  C    9.548  -1.773  11.132 1.00 . A A . 174 HIS CD2  1 1 
       20 43807 1 1  20 HIS CE1  C    8.789   0.153  11.842 1.00 . A A . 174 HIS CE1  1 1 
       20 43808 1 1  20 HIS CG   C   10.232  -0.805  10.479 1.00 . A A . 174 HIS CG   1 1 
       20 43809 1 1  20 HIS H    H   12.772  -0.942   7.309 1.00 . A A . 174 HIS H    1 1 
       20 43810 1 1  20 HIS HA   H   10.636  -2.606   8.369 1.00 . A A . 174 HIS HA   1 1 
       20 43811 1 1  20 HIS HB2  H   12.156  -1.436   9.927 1.00 . A A . 174 HIS HB2  1 1 
       20 43812 1 1  20 HIS HB3  H   11.669   0.108   9.246 1.00 . A A . 174 HIS HB3  1 1 
       20 43813 1 1  20 HIS HD1  H   10.028   1.298  10.673 1.00 . A A . 174 HIS HD1  1 1 
       20 43814 1 1  20 HIS HD2  H    9.677  -2.838  11.013 1.00 . A A . 174 HIS HD2  1 1 
       20 43815 1 1  20 HIS HE1  H    8.221   0.900  12.375 1.00 . A A . 174 HIS HE1  1 1 
       20 43816 1 1  20 HIS HE2  H    8.192  -1.592  12.720 1.00 . A A . 174 HIS HE2  1 1 
       20 43817 1 1  20 HIS N    N   12.101  -1.658   7.272 1.00 . A A . 174 HIS N    1 1 
       20 43818 1 1  20 HIS ND1  N    9.730   0.394  10.948 1.00 . A A . 174 HIS ND1  1 1 
       20 43819 1 1  20 HIS NE2  N    8.657  -1.152  11.973 1.00 . A A . 174 HIS NE2  1 1 
       20 43820 1 1  20 HIS O    O    9.832   0.373   7.383 1.00 . A A . 174 HIS O    1 1 
       20 43821 1 1  21 VAL C    C    6.553  -1.031   7.307 1.00 . A A . 175 VAL C    1 1 
       20 43822 1 1  21 VAL CA   C    7.714  -1.022   6.322 1.00 . A A . 175 VAL CA   1 1 
       20 43823 1 1  21 VAL CB   C    7.326  -1.779   5.025 1.00 . A A . 175 VAL CB   1 1 
       20 43824 1 1  21 VAL CG1  C    6.327  -2.882   5.316 1.00 . A A . 175 VAL CG1  1 1 
       20 43825 1 1  21 VAL CG2  C    6.778  -0.819   3.982 1.00 . A A . 175 VAL CG2  1 1 
       20 43826 1 1  21 VAL H    H    8.957  -2.584   7.009 1.00 . A A . 175 VAL H    1 1 
       20 43827 1 1  21 VAL HA   H    7.952   0.001   6.066 1.00 . A A . 175 VAL HA   1 1 
       20 43828 1 1  21 VAL HB   H    8.220  -2.235   4.624 1.00 . A A . 175 VAL HB   1 1 
       20 43829 1 1  21 VAL HG11 H    5.449  -2.444   5.773 1.00 . A A . 175 VAL HG11 1 1 
       20 43830 1 1  21 VAL HG12 H    6.767  -3.600   5.992 1.00 . A A . 175 VAL HG12 1 1 
       20 43831 1 1  21 VAL HG13 H    6.050  -3.373   4.395 1.00 . A A . 175 VAL HG13 1 1 
       20 43832 1 1  21 VAL HG21 H    6.520  -1.367   3.088 1.00 . A A . 175 VAL HG21 1 1 
       20 43833 1 1  21 VAL HG22 H    7.528  -0.078   3.745 1.00 . A A . 175 VAL HG22 1 1 
       20 43834 1 1  21 VAL HG23 H    5.898  -0.329   4.371 1.00 . A A . 175 VAL HG23 1 1 
       20 43835 1 1  21 VAL N    N    8.874  -1.606   6.959 1.00 . A A . 175 VAL N    1 1 
       20 43836 1 1  21 VAL O    O    6.444  -1.925   8.150 1.00 . A A . 175 VAL O    1 1 
       20 43837 1 1  22 THR C    C    3.389   0.673   7.439 1.00 . A A . 176 THR C    1 1 
       20 43838 1 1  22 THR CA   C    4.608   0.111   8.155 1.00 . A A . 176 THR CA   1 1 
       20 43839 1 1  22 THR CB   C    4.954   1.006   9.359 1.00 . A A . 176 THR CB   1 1 
       20 43840 1 1  22 THR CG2  C    3.856   0.952  10.410 1.00 . A A . 176 THR CG2  1 1 
       20 43841 1 1  22 THR H    H    5.866   0.668   6.553 1.00 . A A . 176 THR H    1 1 
       20 43842 1 1  22 THR HA   H    4.371  -0.876   8.524 1.00 . A A . 176 THR HA   1 1 
       20 43843 1 1  22 THR HB   H    5.053   2.022   9.020 1.00 . A A . 176 THR HB   1 1 
       20 43844 1 1  22 THR HG1  H    6.518  -0.191   9.452 1.00 . A A . 176 THR HG1  1 1 
       20 43845 1 1  22 THR HG21 H    2.936   1.329   9.986 1.00 . A A . 176 THR HG21 1 1 
       20 43846 1 1  22 THR HG22 H    4.138   1.561  11.257 1.00 . A A . 176 THR HG22 1 1 
       20 43847 1 1  22 THR HG23 H    3.712  -0.068  10.731 1.00 . A A . 176 THR HG23 1 1 
       20 43848 1 1  22 THR N    N    5.732  -0.011   7.250 1.00 . A A . 176 THR N    1 1 
       20 43849 1 1  22 THR O    O    3.455   1.739   6.828 1.00 . A A . 176 THR O    1 1 
       20 43850 1 1  22 THR OG1  O    6.195   0.579   9.937 1.00 . A A . 176 THR OG1  1 1 
       20 43851 1 1  23 VAL C    C    0.141   0.800   8.221 1.00 . A A . 177 VAL C    1 1 
       20 43852 1 1  23 VAL CA   C    1.026   0.467   7.024 1.00 . A A . 177 VAL CA   1 1 
       20 43853 1 1  23 VAL CB   C    0.325  -0.520   6.058 1.00 . A A . 177 VAL CB   1 1 
       20 43854 1 1  23 VAL CG1  C    0.267  -1.927   6.639 1.00 . A A . 177 VAL CG1  1 1 
       20 43855 1 1  23 VAL CG2  C   -1.069  -0.025   5.710 1.00 . A A . 177 VAL CG2  1 1 
       20 43856 1 1  23 VAL H    H    2.323  -0.945   7.908 1.00 . A A . 177 VAL H    1 1 
       20 43857 1 1  23 VAL HA   H    1.233   1.382   6.484 1.00 . A A . 177 VAL HA   1 1 
       20 43858 1 1  23 VAL HB   H    0.903  -0.559   5.143 1.00 . A A . 177 VAL HB   1 1 
       20 43859 1 1  23 VAL HG11 H   -0.236  -2.583   5.942 1.00 . A A . 177 VAL HG11 1 1 
       20 43860 1 1  23 VAL HG12 H   -0.276  -1.910   7.573 1.00 . A A . 177 VAL HG12 1 1 
       20 43861 1 1  23 VAL HG13 H    1.270  -2.288   6.811 1.00 . A A . 177 VAL HG13 1 1 
       20 43862 1 1  23 VAL HG21 H   -1.641   0.107   6.616 1.00 . A A . 177 VAL HG21 1 1 
       20 43863 1 1  23 VAL HG22 H   -1.559  -0.750   5.079 1.00 . A A . 177 VAL HG22 1 1 
       20 43864 1 1  23 VAL HG23 H   -0.996   0.917   5.188 1.00 . A A . 177 VAL HG23 1 1 
       20 43865 1 1  23 VAL N    N    2.289  -0.046   7.507 1.00 . A A . 177 VAL N    1 1 
       20 43866 1 1  23 VAL O    O   -0.332  -0.087   8.937 1.00 . A A . 177 VAL O    1 1 
       20 43867 1 1  24 ARG C    C   -2.242   2.535   9.441 1.00 . A A . 178 ARG C    1 1 
       20 43868 1 1  24 ARG CA   C   -0.736   2.537   9.655 1.00 . A A . 178 ARG CA   1 1 
       20 43869 1 1  24 ARG CB   C   -0.264   3.938  10.052 1.00 . A A . 178 ARG CB   1 1 
       20 43870 1 1  24 ARG CD   C    1.250   3.281  11.951 1.00 . A A . 178 ARG CD   1 1 
       20 43871 1 1  24 ARG CG   C    1.154   3.976  10.602 1.00 . A A . 178 ARG CG   1 1 
       20 43872 1 1  24 ARG CZ   C    3.043   2.626  13.529 1.00 . A A . 178 ARG CZ   1 1 
       20 43873 1 1  24 ARG H    H    0.316   2.751   7.831 1.00 . A A . 178 ARG H    1 1 
       20 43874 1 1  24 ARG HA   H   -0.500   1.852  10.455 1.00 . A A . 178 ARG HA   1 1 
       20 43875 1 1  24 ARG HB2  H   -0.305   4.578   9.184 1.00 . A A . 178 ARG HB2  1 1 
       20 43876 1 1  24 ARG HB3  H   -0.930   4.329  10.807 1.00 . A A . 178 ARG HB3  1 1 
       20 43877 1 1  24 ARG HD2  H    0.541   3.734  12.626 1.00 . A A . 178 ARG HD2  1 1 
       20 43878 1 1  24 ARG HD3  H    1.007   2.237  11.823 1.00 . A A . 178 ARG HD3  1 1 
       20 43879 1 1  24 ARG HE   H    3.190   4.070  12.150 1.00 . A A . 178 ARG HE   1 1 
       20 43880 1 1  24 ARG HG2  H    1.812   3.479   9.904 1.00 . A A . 178 ARG HG2  1 1 
       20 43881 1 1  24 ARG HG3  H    1.457   5.005  10.713 1.00 . A A . 178 ARG HG3  1 1 
       20 43882 1 1  24 ARG HH11 H    1.305   1.616  13.788 1.00 . A A . 178 ARG HH11 1 1 
       20 43883 1 1  24 ARG HH12 H    2.594   1.152  14.850 1.00 . A A . 178 ARG HH12 1 1 
       20 43884 1 1  24 ARG HH21 H    4.890   3.465  13.558 1.00 . A A . 178 ARG HH21 1 1 
       20 43885 1 1  24 ARG HH22 H    4.629   2.197  14.714 1.00 . A A . 178 ARG HH22 1 1 
       20 43886 1 1  24 ARG N    N   -0.032   2.088   8.468 1.00 . A A . 178 ARG N    1 1 
       20 43887 1 1  24 ARG NE   N    2.590   3.388  12.531 1.00 . A A . 178 ARG NE   1 1 
       20 43888 1 1  24 ARG NH1  N    2.249   1.725  14.100 1.00 . A A . 178 ARG NH1  1 1 
       20 43889 1 1  24 ARG NH2  N    4.285   2.776  13.969 1.00 . A A . 178 ARG NH2  1 1 
       20 43890 1 1  24 ARG O    O   -2.969   1.824  10.136 1.00 . A A . 178 ARG O    1 1 
       20 43891 1 1  25 ASP C    C   -4.380   4.248   6.945 1.00 . A A . 179 ASP C    1 1 
       20 43892 1 1  25 ASP CA   C   -4.128   3.460   8.220 1.00 . A A . 179 ASP CA   1 1 
       20 43893 1 1  25 ASP CB   C   -4.794   4.163   9.409 1.00 . A A . 179 ASP CB   1 1 
       20 43894 1 1  25 ASP CG   C   -4.259   5.557   9.666 1.00 . A A . 179 ASP CG   1 1 
       20 43895 1 1  25 ASP H    H   -2.065   3.761   7.871 1.00 . A A . 179 ASP H    1 1 
       20 43896 1 1  25 ASP HA   H   -4.561   2.476   8.110 1.00 . A A . 179 ASP HA   1 1 
       20 43897 1 1  25 ASP HB2  H   -5.855   4.240   9.224 1.00 . A A . 179 ASP HB2  1 1 
       20 43898 1 1  25 ASP HB3  H   -4.635   3.571  10.298 1.00 . A A . 179 ASP HB3  1 1 
       20 43899 1 1  25 ASP N    N   -2.701   3.295   8.455 1.00 . A A . 179 ASP N    1 1 
       20 43900 1 1  25 ASP O    O   -3.444   4.727   6.304 1.00 . A A . 179 ASP O    1 1 
       20 43901 1 1  25 ASP OD1  O   -3.102   5.680  10.121 1.00 . A A . 179 ASP OD1  1 1 
       20 43902 1 1  25 ASP OD2  O   -4.971   6.539   9.373 1.00 . A A . 179 ASP OD2  1 1 
       20 43903 1 1  26 ALA C    C   -7.244   5.955   5.623 1.00 . A A . 180 ALA C    1 1 
       20 43904 1 1  26 ALA CA   C   -6.031   5.076   5.369 1.00 . A A . 180 ALA CA   1 1 
       20 43905 1 1  26 ALA CB   C   -6.319   4.089   4.252 1.00 . A A . 180 ALA CB   1 1 
       20 43906 1 1  26 ALA H    H   -6.348   3.975   7.145 1.00 . A A . 180 ALA H    1 1 
       20 43907 1 1  26 ALA HA   H   -5.202   5.699   5.067 1.00 . A A . 180 ALA HA   1 1 
       20 43908 1 1  26 ALA HB1  H   -7.155   3.465   4.530 1.00 . A A . 180 ALA HB1  1 1 
       20 43909 1 1  26 ALA HB2  H   -5.449   3.472   4.084 1.00 . A A . 180 ALA HB2  1 1 
       20 43910 1 1  26 ALA HB3  H   -6.558   4.629   3.348 1.00 . A A . 180 ALA HB3  1 1 
       20 43911 1 1  26 ALA N    N   -5.647   4.369   6.579 1.00 . A A . 180 ALA N    1 1 
       20 43912 1 1  26 ALA O    O   -8.003   5.723   6.567 1.00 . A A . 180 ALA O    1 1 
       20 43913 1 1  27 LYS C    C   -9.135   8.201   3.560 1.00 . A A . 181 LYS C    1 1 
       20 43914 1 1  27 LYS CA   C   -8.527   7.890   4.923 1.00 . A A . 181 LYS CA   1 1 
       20 43915 1 1  27 LYS CB   C   -8.046   9.187   5.576 1.00 . A A . 181 LYS CB   1 1 
       20 43916 1 1  27 LYS CD   C   -6.617  11.259   5.345 1.00 . A A . 181 LYS CD   1 1 
       20 43917 1 1  27 LYS CE   C   -7.746  12.270   5.234 1.00 . A A . 181 LYS CE   1 1 
       20 43918 1 1  27 LYS CG   C   -7.001   9.917   4.746 1.00 . A A . 181 LYS CG   1 1 
       20 43919 1 1  27 LYS H    H   -6.792   7.073   4.031 1.00 . A A . 181 LYS H    1 1 
       20 43920 1 1  27 LYS HA   H   -9.277   7.432   5.550 1.00 . A A . 181 LYS HA   1 1 
       20 43921 1 1  27 LYS HB2  H   -8.894   9.841   5.720 1.00 . A A . 181 LYS HB2  1 1 
       20 43922 1 1  27 LYS HB3  H   -7.614   8.954   6.537 1.00 . A A . 181 LYS HB3  1 1 
       20 43923 1 1  27 LYS HD2  H   -6.375  11.120   6.388 1.00 . A A . 181 LYS HD2  1 1 
       20 43924 1 1  27 LYS HD3  H   -5.752  11.640   4.822 1.00 . A A . 181 LYS HD3  1 1 
       20 43925 1 1  27 LYS HE2  H   -8.062  12.326   4.202 1.00 . A A . 181 LYS HE2  1 1 
       20 43926 1 1  27 LYS HE3  H   -8.572  11.937   5.844 1.00 . A A . 181 LYS HE3  1 1 
       20 43927 1 1  27 LYS HG2  H   -6.117   9.302   4.680 1.00 . A A . 181 LYS HG2  1 1 
       20 43928 1 1  27 LYS HG3  H   -7.398  10.078   3.754 1.00 . A A . 181 LYS HG3  1 1 
       20 43929 1 1  27 LYS HZ1  H   -8.105  14.300   5.560 1.00 . A A . 181 LYS HZ1  1 1 
       20 43930 1 1  27 LYS HZ2  H   -6.510  13.948   5.130 1.00 . A A . 181 LYS HZ2  1 1 
       20 43931 1 1  27 LYS HZ3  H   -7.061  13.600   6.691 1.00 . A A . 181 LYS HZ3  1 1 
       20 43932 1 1  27 LYS N    N   -7.424   6.957   4.781 1.00 . A A . 181 LYS N    1 1 
       20 43933 1 1  27 LYS NZ   N   -7.326  13.622   5.686 1.00 . A A . 181 LYS NZ   1 1 
       20 43934 1 1  27 LYS O    O   -8.502   7.976   2.527 1.00 . A A . 181 LYS O    1 1 
       20 43935 1 1  28 ASN C    C  -11.249   7.951   1.395 1.00 . A A . 182 ASN C    1 1 
       20 43936 1 1  28 ASN CA   C  -11.072   9.118   2.358 1.00 . A A . 182 ASN CA   1 1 
       20 43937 1 1  28 ASN CB   C  -10.352  10.267   1.641 1.00 . A A . 182 ASN CB   1 1 
       20 43938 1 1  28 ASN CG   C  -10.359  11.560   2.429 1.00 . A A . 182 ASN CG   1 1 
       20 43939 1 1  28 ASN H    H  -10.805   8.848   4.441 1.00 . A A . 182 ASN H    1 1 
       20 43940 1 1  28 ASN HA   H  -12.051   9.461   2.655 1.00 . A A . 182 ASN HA   1 1 
       20 43941 1 1  28 ASN HB2  H   -9.325   9.983   1.466 1.00 . A A . 182 ASN HB2  1 1 
       20 43942 1 1  28 ASN HB3  H  -10.835  10.445   0.691 1.00 . A A . 182 ASN HB3  1 1 
       20 43943 1 1  28 ASN HD21 H   -8.676  12.129   1.546 1.00 . A A . 182 ASN HD21 1 1 
       20 43944 1 1  28 ASN HD22 H   -9.335  13.242   2.694 1.00 . A A . 182 ASN HD22 1 1 
       20 43945 1 1  28 ASN N    N  -10.360   8.719   3.576 1.00 . A A . 182 ASN N    1 1 
       20 43946 1 1  28 ASN ND2  N   -9.355  12.392   2.202 1.00 . A A . 182 ASN ND2  1 1 
       20 43947 1 1  28 ASN O    O  -11.326   8.150   0.182 1.00 . A A . 182 ASN O    1 1 
       20 43948 1 1  28 ASN OD1  O  -11.260  11.816   3.229 1.00 . A A . 182 ASN OD1  1 1 
       20 43949 1 1  29 LEU C    C  -12.958   5.594   0.566 1.00 . A A . 183 LEU C    1 1 
       20 43950 1 1  29 LEU CA   C  -11.533   5.576   1.086 1.00 . A A . 183 LEU CA   1 1 
       20 43951 1 1  29 LEU CB   C  -11.263   4.274   1.841 1.00 . A A . 183 LEU CB   1 1 
       20 43952 1 1  29 LEU CD1  C   -9.656   2.707   2.942 1.00 . A A . 183 LEU CD1  1 1 
       20 43953 1 1  29 LEU CD2  C   -8.817   4.347   1.261 1.00 . A A . 183 LEU CD2  1 1 
       20 43954 1 1  29 LEU CG   C   -9.834   4.098   2.363 1.00 . A A . 183 LEU CG   1 1 
       20 43955 1 1  29 LEU H    H  -11.218   6.625   2.893 1.00 . A A . 183 LEU H    1 1 
       20 43956 1 1  29 LEU HA   H  -10.858   5.644   0.245 1.00 . A A . 183 LEU HA   1 1 
       20 43957 1 1  29 LEU HB2  H  -11.938   4.230   2.684 1.00 . A A . 183 LEU HB2  1 1 
       20 43958 1 1  29 LEU HB3  H  -11.484   3.449   1.182 1.00 . A A . 183 LEU HB3  1 1 
       20 43959 1 1  29 LEU HD11 H  -10.355   2.562   3.753 1.00 . A A . 183 LEU HD11 1 1 
       20 43960 1 1  29 LEU HD12 H   -8.647   2.597   3.311 1.00 . A A . 183 LEU HD12 1 1 
       20 43961 1 1  29 LEU HD13 H   -9.840   1.971   2.174 1.00 . A A . 183 LEU HD13 1 1 
       20 43962 1 1  29 LEU HD21 H   -8.913   5.361   0.903 1.00 . A A . 183 LEU HD21 1 1 
       20 43963 1 1  29 LEU HD22 H   -8.994   3.659   0.448 1.00 . A A . 183 LEU HD22 1 1 
       20 43964 1 1  29 LEU HD23 H   -7.822   4.194   1.651 1.00 . A A . 183 LEU HD23 1 1 
       20 43965 1 1  29 LEU HG   H   -9.656   4.814   3.152 1.00 . A A . 183 LEU HG   1 1 
       20 43966 1 1  29 LEU N    N  -11.312   6.738   1.926 1.00 . A A . 183 LEU N    1 1 
       20 43967 1 1  29 LEU O    O  -13.906   5.826   1.319 1.00 . A A . 183 LEU O    1 1 
       20 43968 1 1  30 ILE C    C  -15.186   4.164  -1.056 1.00 . A A . 184 ILE C    1 1 
       20 43969 1 1  30 ILE CA   C  -14.391   5.425  -1.373 1.00 . A A . 184 ILE CA   1 1 
       20 43970 1 1  30 ILE CB   C  -14.227   5.561  -2.899 1.00 . A A . 184 ILE CB   1 1 
       20 43971 1 1  30 ILE CD1  C  -13.561   4.268  -4.995 1.00 . A A . 184 ILE CD1  1 1 
       20 43972 1 1  30 ILE CG1  C  -13.569   4.307  -3.485 1.00 . A A . 184 ILE CG1  1 1 
       20 43973 1 1  30 ILE CG2  C  -13.392   6.794  -3.215 1.00 . A A . 184 ILE CG2  1 1 
       20 43974 1 1  30 ILE H    H  -12.303   5.169  -1.260 1.00 . A A . 184 ILE H    1 1 
       20 43975 1 1  30 ILE HA   H  -14.925   6.289  -1.004 1.00 . A A . 184 ILE HA   1 1 
       20 43976 1 1  30 ILE HB   H  -15.204   5.692  -3.339 1.00 . A A . 184 ILE HB   1 1 
       20 43977 1 1  30 ILE HD11 H  -12.987   5.101  -5.374 1.00 . A A . 184 ILE HD11 1 1 
       20 43978 1 1  30 ILE HD12 H  -14.574   4.333  -5.363 1.00 . A A . 184 ILE HD12 1 1 
       20 43979 1 1  30 ILE HD13 H  -13.115   3.343  -5.329 1.00 . A A . 184 ILE HD13 1 1 
       20 43980 1 1  30 ILE HG12 H  -12.545   4.262  -3.151 1.00 . A A . 184 ILE HG12 1 1 
       20 43981 1 1  30 ILE HG13 H  -14.097   3.434  -3.132 1.00 . A A . 184 ILE HG13 1 1 
       20 43982 1 1  30 ILE HG21 H  -13.165   6.816  -4.270 1.00 . A A . 184 ILE HG21 1 1 
       20 43983 1 1  30 ILE HG22 H  -12.473   6.760  -2.650 1.00 . A A . 184 ILE HG22 1 1 
       20 43984 1 1  30 ILE HG23 H  -13.945   7.682  -2.947 1.00 . A A . 184 ILE HG23 1 1 
       20 43985 1 1  30 ILE N    N  -13.096   5.378  -0.725 1.00 . A A . 184 ILE N    1 1 
       20 43986 1 1  30 ILE O    O  -14.604   3.098  -0.850 1.00 . A A . 184 ILE O    1 1 
       20 43987 1 1  31 PRO C    C  -17.123   2.079  -1.892 1.00 . A A . 185 PRO C    1 1 
       20 43988 1 1  31 PRO CA   C  -17.383   3.104  -0.800 1.00 . A A . 185 PRO CA   1 1 
       20 43989 1 1  31 PRO CB   C  -18.797   3.676  -0.926 1.00 . A A . 185 PRO CB   1 1 
       20 43990 1 1  31 PRO CD   C  -17.292   5.526  -1.031 1.00 . A A . 185 PRO CD   1 1 
       20 43991 1 1  31 PRO CG   C  -18.657   5.111  -0.558 1.00 . A A . 185 PRO CG   1 1 
       20 43992 1 1  31 PRO HA   H  -17.251   2.648   0.170 1.00 . A A . 185 PRO HA   1 1 
       20 43993 1 1  31 PRO HB2  H  -19.147   3.559  -1.942 1.00 . A A . 185 PRO HB2  1 1 
       20 43994 1 1  31 PRO HB3  H  -19.459   3.158  -0.248 1.00 . A A . 185 PRO HB3  1 1 
       20 43995 1 1  31 PRO HD2  H  -17.340   5.905  -2.042 1.00 . A A . 185 PRO HD2  1 1 
       20 43996 1 1  31 PRO HD3  H  -16.871   6.265  -0.366 1.00 . A A . 185 PRO HD3  1 1 
       20 43997 1 1  31 PRO HG2  H  -19.420   5.694  -1.052 1.00 . A A . 185 PRO HG2  1 1 
       20 43998 1 1  31 PRO HG3  H  -18.731   5.224   0.513 1.00 . A A . 185 PRO HG3  1 1 
       20 43999 1 1  31 PRO N    N  -16.522   4.271  -0.976 1.00 . A A . 185 PRO N    1 1 
       20 44000 1 1  31 PRO O    O  -17.255   2.377  -3.078 1.00 . A A . 185 PRO O    1 1 
       20 44001 1 1  32 MET C    C  -17.197  -1.392  -2.304 1.00 . A A . 186 MET C    1 1 
       20 44002 1 1  32 MET CA   C  -16.350  -0.144  -2.445 1.00 . A A . 186 MET CA   1 1 
       20 44003 1 1  32 MET CB   C  -14.866  -0.488  -2.277 1.00 . A A . 186 MET CB   1 1 
       20 44004 1 1  32 MET CE   C  -12.091   0.309  -0.740 1.00 . A A . 186 MET CE   1 1 
       20 44005 1 1  32 MET CG   C  -13.928   0.591  -2.798 1.00 . A A . 186 MET CG   1 1 
       20 44006 1 1  32 MET H    H  -16.767   0.672  -0.533 1.00 . A A . 186 MET H    1 1 
       20 44007 1 1  32 MET HA   H  -16.500   0.259  -3.436 1.00 . A A . 186 MET HA   1 1 
       20 44008 1 1  32 MET HB2  H  -14.661  -0.638  -1.228 1.00 . A A . 186 MET HB2  1 1 
       20 44009 1 1  32 MET HB3  H  -14.658  -1.404  -2.810 1.00 . A A . 186 MET HB3  1 1 
       20 44010 1 1  32 MET HE1  H  -12.751  -0.423  -0.301 1.00 . A A . 186 MET HE1  1 1 
       20 44011 1 1  32 MET HE2  H  -12.385   1.298  -0.420 1.00 . A A . 186 MET HE2  1 1 
       20 44012 1 1  32 MET HE3  H  -11.077   0.116  -0.423 1.00 . A A . 186 MET HE3  1 1 
       20 44013 1 1  32 MET HG2  H  -14.091   0.709  -3.859 1.00 . A A . 186 MET HG2  1 1 
       20 44014 1 1  32 MET HG3  H  -14.158   1.519  -2.296 1.00 . A A . 186 MET HG3  1 1 
       20 44015 1 1  32 MET N    N  -16.757   0.878  -1.491 1.00 . A A . 186 MET N    1 1 
       20 44016 1 1  32 MET O    O  -17.236  -2.229  -3.202 1.00 . A A . 186 MET O    1 1 
       20 44017 1 1  32 MET SD   S  -12.187   0.206  -2.526 1.00 . A A . 186 MET SD   1 1 
       20 44018 1 1  33 ASP C    C  -20.200  -2.055  -0.897 1.00 . A A . 187 ASP C    1 1 
       20 44019 1 1  33 ASP CA   C  -18.788  -2.622  -0.968 1.00 . A A . 187 ASP CA   1 1 
       20 44020 1 1  33 ASP CB   C  -18.431  -3.467   0.254 1.00 . A A . 187 ASP CB   1 1 
       20 44021 1 1  33 ASP CG   C  -17.224  -4.340  -0.025 1.00 . A A . 187 ASP CG   1 1 
       20 44022 1 1  33 ASP H    H  -17.658  -0.928  -0.418 1.00 . A A . 187 ASP H    1 1 
       20 44023 1 1  33 ASP HA   H  -18.728  -3.249  -1.843 1.00 . A A . 187 ASP HA   1 1 
       20 44024 1 1  33 ASP HB2  H  -18.204  -2.816   1.086 1.00 . A A . 187 ASP HB2  1 1 
       20 44025 1 1  33 ASP HB3  H  -19.264  -4.102   0.508 1.00 . A A . 187 ASP HB3  1 1 
       20 44026 1 1  33 ASP N    N  -17.825  -1.553  -1.153 1.00 . A A . 187 ASP N    1 1 
       20 44027 1 1  33 ASP O    O  -20.392  -0.900  -0.514 1.00 . A A . 187 ASP O    1 1 
       20 44028 1 1  33 ASP OD1  O  -17.050  -4.767  -1.184 1.00 . A A . 187 ASP OD1  1 1 
       20 44029 1 1  33 ASP OD2  O  -16.434  -4.618   0.899 1.00 . A A . 187 ASP OD2  1 1 
       20 44030 1 1  34 PRO C    C  -23.241  -1.698  -0.331 1.00 . A A . 188 PRO C    1 1 
       20 44031 1 1  34 PRO CA   C  -22.589  -2.403  -1.517 1.00 . A A . 188 PRO CA   1 1 
       20 44032 1 1  34 PRO CB   C  -23.351  -3.691  -1.838 1.00 . A A . 188 PRO CB   1 1 
       20 44033 1 1  34 PRO CD   C  -21.084  -4.322  -1.503 1.00 . A A . 188 PRO CD   1 1 
       20 44034 1 1  34 PRO CG   C  -22.309  -4.647  -2.300 1.00 . A A . 188 PRO CG   1 1 
       20 44035 1 1  34 PRO HA   H  -22.628  -1.748  -2.375 1.00 . A A . 188 PRO HA   1 1 
       20 44036 1 1  34 PRO HB2  H  -23.849  -4.048  -0.950 1.00 . A A . 188 PRO HB2  1 1 
       20 44037 1 1  34 PRO HB3  H  -24.079  -3.497  -2.611 1.00 . A A . 188 PRO HB3  1 1 
       20 44038 1 1  34 PRO HD2  H  -21.088  -4.863  -0.567 1.00 . A A . 188 PRO HD2  1 1 
       20 44039 1 1  34 PRO HD3  H  -20.194  -4.549  -2.069 1.00 . A A . 188 PRO HD3  1 1 
       20 44040 1 1  34 PRO HG2  H  -22.628  -5.660  -2.107 1.00 . A A . 188 PRO HG2  1 1 
       20 44041 1 1  34 PRO HG3  H  -22.120  -4.505  -3.355 1.00 . A A . 188 PRO HG3  1 1 
       20 44042 1 1  34 PRO N    N  -21.208  -2.869  -1.274 1.00 . A A . 188 PRO N    1 1 
       20 44043 1 1  34 PRO O    O  -24.213  -0.961  -0.506 1.00 . A A . 188 PRO O    1 1 
       20 44044 1 1  35 ASN C    C  -22.823   0.116   2.246 1.00 . A A . 189 ASN C    1 1 
       20 44045 1 1  35 ASN CA   C  -23.289  -1.326   2.072 1.00 . A A . 189 ASN CA   1 1 
       20 44046 1 1  35 ASN CB   C  -22.911  -2.139   3.314 1.00 . A A . 189 ASN CB   1 1 
       20 44047 1 1  35 ASN CG   C  -23.479  -3.546   3.296 1.00 . A A . 189 ASN CG   1 1 
       20 44048 1 1  35 ASN H    H  -21.924  -2.491   0.942 1.00 . A A . 189 ASN H    1 1 
       20 44049 1 1  35 ASN HA   H  -24.364  -1.331   1.963 1.00 . A A . 189 ASN HA   1 1 
       20 44050 1 1  35 ASN HB2  H  -21.836  -2.207   3.375 1.00 . A A . 189 ASN HB2  1 1 
       20 44051 1 1  35 ASN HB3  H  -23.283  -1.632   4.193 1.00 . A A . 189 ASN HB3  1 1 
       20 44052 1 1  35 ASN HD21 H  -21.983  -4.192   4.431 1.00 . A A . 189 ASN HD21 1 1 
       20 44053 1 1  35 ASN HD22 H  -23.150  -5.383   3.973 1.00 . A A . 189 ASN HD22 1 1 
       20 44054 1 1  35 ASN N    N  -22.717  -1.920   0.866 1.00 . A A . 189 ASN N    1 1 
       20 44055 1 1  35 ASN ND2  N  -22.803  -4.467   3.964 1.00 . A A . 189 ASN ND2  1 1 
       20 44056 1 1  35 ASN O    O  -23.233   0.803   3.180 1.00 . A A . 189 ASN O    1 1 
       20 44057 1 1  35 ASN OD1  O  -24.519  -3.804   2.693 1.00 . A A . 189 ASN OD1  1 1 
       20 44058 1 1  36 GLY C    C  -20.115   1.946   2.197 1.00 . A A . 190 GLY C    1 1 
       20 44059 1 1  36 GLY CA   C  -21.417   1.911   1.434 1.00 . A A . 190 GLY CA   1 1 
       20 44060 1 1  36 GLY H    H  -21.650  -0.035   0.632 1.00 . A A . 190 GLY H    1 1 
       20 44061 1 1  36 GLY HA2  H  -21.242   2.276   0.433 1.00 . A A . 190 GLY HA2  1 1 
       20 44062 1 1  36 GLY HA3  H  -22.135   2.549   1.927 1.00 . A A . 190 GLY HA3  1 1 
       20 44063 1 1  36 GLY N    N  -21.949   0.563   1.355 1.00 . A A . 190 GLY N    1 1 
       20 44064 1 1  36 GLY O    O  -19.354   2.909   2.114 1.00 . A A . 190 GLY O    1 1 
       20 44065 1 1  37 LEU C    C  -17.795  -0.310   2.786 1.00 . A A . 191 LEU C    1 1 
       20 44066 1 1  37 LEU CA   C  -18.595   0.690   3.599 1.00 . A A . 191 LEU CA   1 1 
       20 44067 1 1  37 LEU CB   C  -18.792   0.195   5.034 1.00 . A A . 191 LEU CB   1 1 
       20 44068 1 1  37 LEU CD1  C  -19.703   0.575   7.340 1.00 . A A . 191 LEU CD1  1 1 
       20 44069 1 1  37 LEU CD2  C  -18.645   2.465   6.101 1.00 . A A . 191 LEU CD2  1 1 
       20 44070 1 1  37 LEU CG   C  -19.476   1.194   5.972 1.00 . A A . 191 LEU CG   1 1 
       20 44071 1 1  37 LEU H    H  -20.572   0.217   3.058 1.00 . A A . 191 LEU H    1 1 
       20 44072 1 1  37 LEU HA   H  -18.072   1.634   3.612 1.00 . A A . 191 LEU HA   1 1 
       20 44073 1 1  37 LEU HB2  H  -19.388  -0.706   5.003 1.00 . A A . 191 LEU HB2  1 1 
       20 44074 1 1  37 LEU HB3  H  -17.824  -0.047   5.446 1.00 . A A . 191 LEU HB3  1 1 
       20 44075 1 1  37 LEU HD11 H  -18.754   0.285   7.766 1.00 . A A . 191 LEU HD11 1 1 
       20 44076 1 1  37 LEU HD12 H  -20.335  -0.296   7.241 1.00 . A A . 191 LEU HD12 1 1 
       20 44077 1 1  37 LEU HD13 H  -20.182   1.296   7.985 1.00 . A A . 191 LEU HD13 1 1 
       20 44078 1 1  37 LEU HD21 H  -18.562   2.940   5.135 1.00 . A A . 191 LEU HD21 1 1 
       20 44079 1 1  37 LEU HD22 H  -17.661   2.214   6.466 1.00 . A A . 191 LEU HD22 1 1 
       20 44080 1 1  37 LEU HD23 H  -19.124   3.140   6.793 1.00 . A A . 191 LEU HD23 1 1 
       20 44081 1 1  37 LEU HG   H  -20.438   1.463   5.563 1.00 . A A . 191 LEU HG   1 1 
       20 44082 1 1  37 LEU N    N  -19.872   0.891   2.948 1.00 . A A . 191 LEU N    1 1 
       20 44083 1 1  37 LEU O    O  -18.226  -0.716   1.707 1.00 . A A . 191 LEU O    1 1 
       20 44084 1 1  38 SER C    C  -14.832  -2.329   3.488 1.00 . A A . 192 SER C    1 1 
       20 44085 1 1  38 SER CA   C  -15.803  -1.638   2.553 1.00 . A A . 192 SER CA   1 1 
       20 44086 1 1  38 SER CB   C  -15.045  -0.925   1.433 1.00 . A A . 192 SER CB   1 1 
       20 44087 1 1  38 SER H    H  -16.319  -0.330   4.124 1.00 . A A . 192 SER H    1 1 
       20 44088 1 1  38 SER HA   H  -16.453  -2.381   2.117 1.00 . A A . 192 SER HA   1 1 
       20 44089 1 1  38 SER HB2  H  -14.328  -1.604   0.997 1.00 . A A . 192 SER HB2  1 1 
       20 44090 1 1  38 SER HB3  H  -15.745  -0.605   0.675 1.00 . A A . 192 SER HB3  1 1 
       20 44091 1 1  38 SER HG   H  -14.082   0.055   2.834 1.00 . A A . 192 SER HG   1 1 
       20 44092 1 1  38 SER N    N  -16.631  -0.691   3.271 1.00 . A A . 192 SER N    1 1 
       20 44093 1 1  38 SER O    O  -14.596  -1.867   4.610 1.00 . A A . 192 SER O    1 1 
       20 44094 1 1  38 SER OG   O  -14.355   0.211   1.925 1.00 . A A . 192 SER OG   1 1 
       20 44095 1 1  39 ASP C    C  -11.962  -4.160   2.932 1.00 . A A . 193 ASP C    1 1 
       20 44096 1 1  39 ASP CA   C  -13.255  -4.162   3.739 1.00 . A A . 193 ASP CA   1 1 
       20 44097 1 1  39 ASP CB   C  -13.696  -5.600   4.054 1.00 . A A . 193 ASP CB   1 1 
       20 44098 1 1  39 ASP CG   C  -14.672  -6.173   3.047 1.00 . A A . 193 ASP CG   1 1 
       20 44099 1 1  39 ASP H    H  -14.593  -3.788   2.154 1.00 . A A . 193 ASP H    1 1 
       20 44100 1 1  39 ASP HA   H  -13.080  -3.640   4.668 1.00 . A A . 193 ASP HA   1 1 
       20 44101 1 1  39 ASP HB2  H  -12.824  -6.236   4.075 1.00 . A A . 193 ASP HB2  1 1 
       20 44102 1 1  39 ASP HB3  H  -14.165  -5.616   5.028 1.00 . A A . 193 ASP HB3  1 1 
       20 44103 1 1  39 ASP N    N  -14.289  -3.439   3.022 1.00 . A A . 193 ASP N    1 1 
       20 44104 1 1  39 ASP O    O  -11.641  -5.129   2.235 1.00 . A A . 193 ASP O    1 1 
       20 44105 1 1  39 ASP OD1  O  -14.401  -6.132   1.829 1.00 . A A . 193 ASP OD1  1 1 
       20 44106 1 1  39 ASP OD2  O  -15.743  -6.657   3.472 1.00 . A A . 193 ASP OD2  1 1 
       20 44107 1 1  40 PRO C    C   -8.772  -3.517   3.032 1.00 . A A . 194 PRO C    1 1 
       20 44108 1 1  40 PRO CA   C   -9.950  -2.911   2.280 1.00 . A A . 194 PRO CA   1 1 
       20 44109 1 1  40 PRO CB   C   -9.777  -1.386   2.161 1.00 . A A . 194 PRO CB   1 1 
       20 44110 1 1  40 PRO CD   C  -11.480  -1.865   3.800 1.00 . A A . 194 PRO CD   1 1 
       20 44111 1 1  40 PRO CG   C  -10.898  -0.772   2.948 1.00 . A A . 194 PRO CG   1 1 
       20 44112 1 1  40 PRO HA   H  -10.010  -3.347   1.295 1.00 . A A . 194 PRO HA   1 1 
       20 44113 1 1  40 PRO HB2  H   -8.816  -1.102   2.564 1.00 . A A . 194 PRO HB2  1 1 
       20 44114 1 1  40 PRO HB3  H   -9.829  -1.101   1.120 1.00 . A A . 194 PRO HB3  1 1 
       20 44115 1 1  40 PRO HD2  H  -10.984  -1.908   4.758 1.00 . A A . 194 PRO HD2  1 1 
       20 44116 1 1  40 PRO HD3  H  -12.544  -1.724   3.926 1.00 . A A . 194 PRO HD3  1 1 
       20 44117 1 1  40 PRO HG2  H  -10.514   0.021   3.572 1.00 . A A . 194 PRO HG2  1 1 
       20 44118 1 1  40 PRO HG3  H  -11.648  -0.386   2.274 1.00 . A A . 194 PRO HG3  1 1 
       20 44119 1 1  40 PRO N    N  -11.199  -3.060   3.006 1.00 . A A . 194 PRO N    1 1 
       20 44120 1 1  40 PRO O    O   -8.672  -3.408   4.258 1.00 . A A . 194 PRO O    1 1 
       20 44121 1 1  41 TYR C    C   -5.472  -4.245   2.085 1.00 . A A . 195 TYR C    1 1 
       20 44122 1 1  41 TYR CA   C   -6.682  -4.720   2.870 1.00 . A A . 195 TYR CA   1 1 
       20 44123 1 1  41 TYR CB   C   -6.739  -6.253   2.903 1.00 . A A . 195 TYR CB   1 1 
       20 44124 1 1  41 TYR CD1  C   -8.003  -7.011   0.851 1.00 . A A . 195 TYR CD1  1 1 
       20 44125 1 1  41 TYR CD2  C   -5.659  -7.427   0.943 1.00 . A A . 195 TYR CD2  1 1 
       20 44126 1 1  41 TYR CE1  C   -8.064  -7.605  -0.394 1.00 . A A . 195 TYR CE1  1 1 
       20 44127 1 1  41 TYR CE2  C   -5.713  -8.024  -0.301 1.00 . A A . 195 TYR CE2  1 1 
       20 44128 1 1  41 TYR CG   C   -6.801  -6.911   1.541 1.00 . A A . 195 TYR CG   1 1 
       20 44129 1 1  41 TYR CZ   C   -6.913  -8.130  -0.956 1.00 . A A . 195 TYR CZ   1 1 
       20 44130 1 1  41 TYR H    H   -8.045  -4.252   1.326 1.00 . A A . 195 TYR H    1 1 
       20 44131 1 1  41 TYR HA   H   -6.601  -4.351   3.883 1.00 . A A . 195 TYR HA   1 1 
       20 44132 1 1  41 TYR HB2  H   -5.858  -6.625   3.404 1.00 . A A . 195 TYR HB2  1 1 
       20 44133 1 1  41 TYR HB3  H   -7.613  -6.558   3.457 1.00 . A A . 195 TYR HB3  1 1 
       20 44134 1 1  41 TYR HD1  H   -8.901  -6.615   1.303 1.00 . A A . 195 TYR HD1  1 1 
       20 44135 1 1  41 TYR HD2  H   -4.717  -7.358   1.465 1.00 . A A . 195 TYR HD2  1 1 
       20 44136 1 1  41 TYR HE1  H   -9.008  -7.672  -0.914 1.00 . A A . 195 TYR HE1  1 1 
       20 44137 1 1  41 TYR HE2  H   -4.814  -8.420  -0.748 1.00 . A A . 195 TYR HE2  1 1 
       20 44138 1 1  41 TYR HH   H   -6.528  -9.558  -2.175 1.00 . A A . 195 TYR HH   1 1 
       20 44139 1 1  41 TYR N    N   -7.888  -4.160   2.294 1.00 . A A . 195 TYR N    1 1 
       20 44140 1 1  41 TYR O    O   -5.543  -4.045   0.869 1.00 . A A . 195 TYR O    1 1 
       20 44141 1 1  41 TYR OH   O   -6.973  -8.703  -2.207 1.00 . A A . 195 TYR OH   1 1 
       20 44142 1 1  42 VAL C    C   -2.175  -4.694   1.924 1.00 . A A . 196 VAL C    1 1 
       20 44143 1 1  42 VAL CA   C   -3.158  -3.557   2.176 1.00 . A A . 196 VAL CA   1 1 
       20 44144 1 1  42 VAL CB   C   -2.505  -2.474   3.064 1.00 . A A . 196 VAL CB   1 1 
       20 44145 1 1  42 VAL CG1  C   -1.105  -2.140   2.584 1.00 . A A . 196 VAL CG1  1 1 
       20 44146 1 1  42 VAL CG2  C   -3.368  -1.221   3.081 1.00 . A A . 196 VAL CG2  1 1 
       20 44147 1 1  42 VAL H    H   -4.379  -4.251   3.743 1.00 . A A . 196 VAL H    1 1 
       20 44148 1 1  42 VAL HA   H   -3.420  -3.107   1.230 1.00 . A A . 196 VAL HA   1 1 
       20 44149 1 1  42 VAL HB   H   -2.437  -2.852   4.073 1.00 . A A . 196 VAL HB   1 1 
       20 44150 1 1  42 VAL HG11 H   -0.680  -1.377   3.221 1.00 . A A . 196 VAL HG11 1 1 
       20 44151 1 1  42 VAL HG12 H   -1.150  -1.778   1.568 1.00 . A A . 196 VAL HG12 1 1 
       20 44152 1 1  42 VAL HG13 H   -0.489  -3.026   2.624 1.00 . A A . 196 VAL HG13 1 1 
       20 44153 1 1  42 VAL HG21 H   -3.517  -0.872   2.070 1.00 . A A . 196 VAL HG21 1 1 
       20 44154 1 1  42 VAL HG22 H   -2.875  -0.450   3.658 1.00 . A A . 196 VAL HG22 1 1 
       20 44155 1 1  42 VAL HG23 H   -4.324  -1.448   3.529 1.00 . A A . 196 VAL HG23 1 1 
       20 44156 1 1  42 VAL N    N   -4.375  -4.052   2.786 1.00 . A A . 196 VAL N    1 1 
       20 44157 1 1  42 VAL O    O   -1.829  -5.447   2.838 1.00 . A A . 196 VAL O    1 1 
       20 44158 1 1  43 LYS C    C    0.504  -5.130  -0.194 1.00 . A A . 197 LYS C    1 1 
       20 44159 1 1  43 LYS CA   C   -0.762  -5.821   0.302 1.00 . A A . 197 LYS CA   1 1 
       20 44160 1 1  43 LYS CB   C   -1.328  -6.782  -0.755 1.00 . A A . 197 LYS CB   1 1 
       20 44161 1 1  43 LYS CD   C   -2.708  -7.057  -2.851 1.00 . A A . 197 LYS CD   1 1 
       20 44162 1 1  43 LYS CE   C   -1.839  -8.128  -3.498 1.00 . A A . 197 LYS CE   1 1 
       20 44163 1 1  43 LYS CG   C   -1.905  -6.095  -1.984 1.00 . A A . 197 LYS CG   1 1 
       20 44164 1 1  43 LYS H    H   -2.119  -4.238  -0.021 1.00 . A A . 197 LYS H    1 1 
       20 44165 1 1  43 LYS HA   H   -0.517  -6.384   1.190 1.00 . A A . 197 LYS HA   1 1 
       20 44166 1 1  43 LYS HB2  H   -0.538  -7.440  -1.080 1.00 . A A . 197 LYS HB2  1 1 
       20 44167 1 1  43 LYS HB3  H   -2.110  -7.374  -0.302 1.00 . A A . 197 LYS HB3  1 1 
       20 44168 1 1  43 LYS HD2  H   -3.449  -7.542  -2.235 1.00 . A A . 197 LYS HD2  1 1 
       20 44169 1 1  43 LYS HD3  H   -3.203  -6.494  -3.628 1.00 . A A . 197 LYS HD3  1 1 
       20 44170 1 1  43 LYS HE2  H   -1.258  -8.613  -2.729 1.00 . A A . 197 LYS HE2  1 1 
       20 44171 1 1  43 LYS HE3  H   -2.483  -8.854  -3.970 1.00 . A A . 197 LYS HE3  1 1 
       20 44172 1 1  43 LYS HG2  H   -2.552  -5.293  -1.664 1.00 . A A . 197 LYS HG2  1 1 
       20 44173 1 1  43 LYS HG3  H   -1.093  -5.690  -2.570 1.00 . A A . 197 LYS HG3  1 1 
       20 44174 1 1  43 LYS HZ1  H   -0.481  -8.339  -5.069 1.00 . A A . 197 LYS HZ1  1 1 
       20 44175 1 1  43 LYS HZ2  H   -0.157  -7.028  -4.057 1.00 . A A . 197 LYS HZ2  1 1 
       20 44176 1 1  43 LYS HZ3  H   -1.425  -6.934  -5.171 1.00 . A A . 197 LYS HZ3  1 1 
       20 44177 1 1  43 LYS N    N   -1.755  -4.829   0.673 1.00 . A A . 197 LYS N    1 1 
       20 44178 1 1  43 LYS NZ   N   -0.912  -7.570  -4.518 1.00 . A A . 197 LYS NZ   1 1 
       20 44179 1 1  43 LYS O    O    0.464  -4.317  -1.123 1.00 . A A . 197 LYS O    1 1 
       20 44180 1 1  44 LEU C    C    3.844  -5.818  -0.463 1.00 . A A . 198 LEU C    1 1 
       20 44181 1 1  44 LEU CA   C    2.890  -4.798   0.139 1.00 . A A . 198 LEU CA   1 1 
       20 44182 1 1  44 LEU CB   C    3.524  -4.197   1.407 1.00 . A A . 198 LEU CB   1 1 
       20 44183 1 1  44 LEU CD1  C    1.774  -4.209   3.226 1.00 . A A . 198 LEU CD1  1 1 
       20 44184 1 1  44 LEU CD2  C    3.409  -2.326   3.080 1.00 . A A . 198 LEU CD2  1 1 
       20 44185 1 1  44 LEU CG   C    2.601  -3.339   2.287 1.00 . A A . 198 LEU CG   1 1 
       20 44186 1 1  44 LEU H    H    1.593  -6.132   1.147 1.00 . A A . 198 LEU H    1 1 
       20 44187 1 1  44 LEU HA   H    2.709  -4.013  -0.579 1.00 . A A . 198 LEU HA   1 1 
       20 44188 1 1  44 LEU HB2  H    3.901  -5.010   2.010 1.00 . A A . 198 LEU HB2  1 1 
       20 44189 1 1  44 LEU HB3  H    4.362  -3.585   1.104 1.00 . A A . 198 LEU HB3  1 1 
       20 44190 1 1  44 LEU HD11 H    2.434  -4.783   3.859 1.00 . A A . 198 LEU HD11 1 1 
       20 44191 1 1  44 LEU HD12 H    1.157  -4.879   2.646 1.00 . A A . 198 LEU HD12 1 1 
       20 44192 1 1  44 LEU HD13 H    1.145  -3.579   3.839 1.00 . A A . 198 LEU HD13 1 1 
       20 44193 1 1  44 LEU HD21 H    2.742  -1.720   3.675 1.00 . A A . 198 LEU HD21 1 1 
       20 44194 1 1  44 LEU HD22 H    3.963  -1.694   2.402 1.00 . A A . 198 LEU HD22 1 1 
       20 44195 1 1  44 LEU HD23 H    4.097  -2.845   3.731 1.00 . A A . 198 LEU HD23 1 1 
       20 44196 1 1  44 LEU HG   H    1.917  -2.796   1.651 1.00 . A A . 198 LEU HG   1 1 
       20 44197 1 1  44 LEU N    N    1.620  -5.439   0.448 1.00 . A A . 198 LEU N    1 1 
       20 44198 1 1  44 LEU O    O    4.006  -6.906   0.085 1.00 . A A . 198 LEU O    1 1 
       20 44199 1 1  45 LYS C    C    6.687  -5.681  -2.625 1.00 . A A . 199 LYS C    1 1 
       20 44200 1 1  45 LYS CA   C    5.406  -6.399  -2.220 1.00 . A A . 199 LYS CA   1 1 
       20 44201 1 1  45 LYS CB   C    4.772  -7.085  -3.438 1.00 . A A . 199 LYS CB   1 1 
       20 44202 1 1  45 LYS CD   C    3.780  -6.905  -5.737 1.00 . A A . 199 LYS CD   1 1 
       20 44203 1 1  45 LYS CE   C    3.647  -6.041  -6.980 1.00 . A A . 199 LYS CE   1 1 
       20 44204 1 1  45 LYS CG   C    4.459  -6.157  -4.600 1.00 . A A . 199 LYS CG   1 1 
       20 44205 1 1  45 LYS H    H    4.290  -4.607  -1.999 1.00 . A A . 199 LYS H    1 1 
       20 44206 1 1  45 LYS HA   H    5.658  -7.155  -1.492 1.00 . A A . 199 LYS HA   1 1 
       20 44207 1 1  45 LYS HB2  H    5.448  -7.847  -3.796 1.00 . A A . 199 LYS HB2  1 1 
       20 44208 1 1  45 LYS HB3  H    3.851  -7.557  -3.127 1.00 . A A . 199 LYS HB3  1 1 
       20 44209 1 1  45 LYS HD2  H    4.367  -7.778  -5.980 1.00 . A A . 199 LYS HD2  1 1 
       20 44210 1 1  45 LYS HD3  H    2.795  -7.211  -5.415 1.00 . A A . 199 LYS HD3  1 1 
       20 44211 1 1  45 LYS HE2  H    4.636  -5.820  -7.353 1.00 . A A . 199 LYS HE2  1 1 
       20 44212 1 1  45 LYS HE3  H    3.095  -6.589  -7.728 1.00 . A A . 199 LYS HE3  1 1 
       20 44213 1 1  45 LYS HG2  H    3.803  -5.372  -4.256 1.00 . A A . 199 LYS HG2  1 1 
       20 44214 1 1  45 LYS HG3  H    5.380  -5.726  -4.964 1.00 . A A . 199 LYS HG3  1 1 
       20 44215 1 1  45 LYS HZ1  H    2.019  -4.951  -6.249 1.00 . A A . 199 LYS HZ1  1 1 
       20 44216 1 1  45 LYS HZ2  H    2.787  -4.231  -7.582 1.00 . A A . 199 LYS HZ2  1 1 
       20 44217 1 1  45 LYS HZ3  H    3.516  -4.177  -6.055 1.00 . A A . 199 LYS HZ3  1 1 
       20 44218 1 1  45 LYS N    N    4.465  -5.484  -1.588 1.00 . A A . 199 LYS N    1 1 
       20 44219 1 1  45 LYS NZ   N    2.944  -4.764  -6.695 1.00 . A A . 199 LYS NZ   1 1 
       20 44220 1 1  45 LYS O    O    6.656  -4.569  -3.156 1.00 . A A . 199 LYS O    1 1 
       20 44221 1 1  46 LEU C    C    9.660  -6.605  -3.887 1.00 . A A . 200 LEU C    1 1 
       20 44222 1 1  46 LEU CA   C    9.108  -5.784  -2.732 1.00 . A A . 200 LEU CA   1 1 
       20 44223 1 1  46 LEU CB   C   10.071  -5.814  -1.535 1.00 . A A . 200 LEU CB   1 1 
       20 44224 1 1  46 LEU CD1  C   11.861  -4.683  -0.184 1.00 . A A . 200 LEU CD1  1 1 
       20 44225 1 1  46 LEU CD2  C   12.214  -5.037  -2.615 1.00 . A A . 200 LEU CD2  1 1 
       20 44226 1 1  46 LEU CG   C   11.181  -4.751  -1.541 1.00 . A A . 200 LEU CG   1 1 
       20 44227 1 1  46 LEU H    H    7.774  -7.176  -1.879 1.00 . A A . 200 LEU H    1 1 
       20 44228 1 1  46 LEU HA   H    8.969  -4.764  -3.057 1.00 . A A . 200 LEU HA   1 1 
       20 44229 1 1  46 LEU HB2  H    9.491  -5.690  -0.634 1.00 . A A . 200 LEU HB2  1 1 
       20 44230 1 1  46 LEU HB3  H   10.539  -6.787  -1.507 1.00 . A A . 200 LEU HB3  1 1 
       20 44231 1 1  46 LEU HD11 H   11.136  -4.411   0.569 1.00 . A A . 200 LEU HD11 1 1 
       20 44232 1 1  46 LEU HD12 H   12.645  -3.943  -0.213 1.00 . A A . 200 LEU HD12 1 1 
       20 44233 1 1  46 LEU HD13 H   12.283  -5.648   0.055 1.00 . A A . 200 LEU HD13 1 1 
       20 44234 1 1  46 LEU HD21 H   12.969  -4.266  -2.598 1.00 . A A . 200 LEU HD21 1 1 
       20 44235 1 1  46 LEU HD22 H   11.735  -5.054  -3.582 1.00 . A A . 200 LEU HD22 1 1 
       20 44236 1 1  46 LEU HD23 H   12.675  -5.995  -2.423 1.00 . A A . 200 LEU HD23 1 1 
       20 44237 1 1  46 LEU HG   H   10.743  -3.784  -1.745 1.00 . A A . 200 LEU HG   1 1 
       20 44238 1 1  46 LEU N    N    7.813  -6.319  -2.350 1.00 . A A . 200 LEU N    1 1 
       20 44239 1 1  46 LEU O    O    9.885  -7.807  -3.751 1.00 . A A . 200 LEU O    1 1 
       20 44240 1 1  47 ILE C    C   11.871  -6.403  -6.331 1.00 . A A . 201 ILE C    1 1 
       20 44241 1 1  47 ILE CA   C   10.365  -6.629  -6.208 1.00 . A A . 201 ILE CA   1 1 
       20 44242 1 1  47 ILE CB   C    9.641  -6.137  -7.480 1.00 . A A . 201 ILE CB   1 1 
       20 44243 1 1  47 ILE CD1  C    9.153  -4.038  -8.843 1.00 . A A . 201 ILE CD1  1 1 
       20 44244 1 1  47 ILE CG1  C    9.595  -4.611  -7.513 1.00 . A A . 201 ILE CG1  1 1 
       20 44245 1 1  47 ILE CG2  C    8.234  -6.703  -7.524 1.00 . A A . 201 ILE CG2  1 1 
       20 44246 1 1  47 ILE H    H    9.638  -5.002  -5.069 1.00 . A A . 201 ILE H    1 1 
       20 44247 1 1  47 ILE HA   H   10.180  -7.689  -6.100 1.00 . A A . 201 ILE HA   1 1 
       20 44248 1 1  47 ILE HB   H   10.178  -6.495  -8.343 1.00 . A A . 201 ILE HB   1 1 
       20 44249 1 1  47 ILE HD11 H    9.836  -4.355  -9.615 1.00 . A A . 201 ILE HD11 1 1 
       20 44250 1 1  47 ILE HD12 H    9.148  -2.960  -8.786 1.00 . A A . 201 ILE HD12 1 1 
       20 44251 1 1  47 ILE HD13 H    8.159  -4.392  -9.074 1.00 . A A . 201 ILE HD13 1 1 
       20 44252 1 1  47 ILE HG12 H    8.901  -4.266  -6.760 1.00 . A A . 201 ILE HG12 1 1 
       20 44253 1 1  47 ILE HG13 H   10.575  -4.224  -7.289 1.00 . A A . 201 ILE HG13 1 1 
       20 44254 1 1  47 ILE HG21 H    7.783  -6.467  -8.475 1.00 . A A . 201 ILE HG21 1 1 
       20 44255 1 1  47 ILE HG22 H    7.651  -6.261  -6.730 1.00 . A A . 201 ILE HG22 1 1 
       20 44256 1 1  47 ILE HG23 H    8.270  -7.776  -7.393 1.00 . A A . 201 ILE HG23 1 1 
       20 44257 1 1  47 ILE N    N    9.846  -5.960  -5.024 1.00 . A A . 201 ILE N    1 1 
       20 44258 1 1  47 ILE O    O   12.395  -5.436  -5.782 1.00 . A A . 201 ILE O    1 1 
       20 44259 1 1  48 PRO C    C   11.673  -9.583  -6.997 1.00 . A A . 202 PRO C    1 1 
       20 44260 1 1  48 PRO CA   C   12.025  -8.368  -7.845 1.00 . A A . 202 PRO CA   1 1 
       20 44261 1 1  48 PRO CB   C   13.138  -8.728  -8.843 1.00 . A A . 202 PRO CB   1 1 
       20 44262 1 1  48 PRO CD   C   14.054  -7.256  -7.166 1.00 . A A . 202 PRO CD   1 1 
       20 44263 1 1  48 PRO CG   C   14.298  -7.832  -8.531 1.00 . A A . 202 PRO CG   1 1 
       20 44264 1 1  48 PRO HA   H   11.150  -8.053  -8.388 1.00 . A A . 202 PRO HA   1 1 
       20 44265 1 1  48 PRO HB2  H   13.405  -9.767  -8.720 1.00 . A A . 202 PRO HB2  1 1 
       20 44266 1 1  48 PRO HB3  H   12.781  -8.566  -9.849 1.00 . A A . 202 PRO HB3  1 1 
       20 44267 1 1  48 PRO HD2  H   14.501  -7.879  -6.406 1.00 . A A . 202 PRO HD2  1 1 
       20 44268 1 1  48 PRO HD3  H   14.436  -6.247  -7.105 1.00 . A A . 202 PRO HD3  1 1 
       20 44269 1 1  48 PRO HG2  H   15.212  -8.406  -8.530 1.00 . A A . 202 PRO HG2  1 1 
       20 44270 1 1  48 PRO HG3  H   14.356  -7.042  -9.265 1.00 . A A . 202 PRO HG3  1 1 
       20 44271 1 1  48 PRO N    N   12.596  -7.269  -7.064 1.00 . A A . 202 PRO N    1 1 
       20 44272 1 1  48 PRO O    O   12.493 -10.076  -6.219 1.00 . A A . 202 PRO O    1 1 
       20 44273 1 1  49 ASP C    C    9.079 -12.075  -7.351 1.00 . A A . 203 ASP C    1 1 
       20 44274 1 1  49 ASP CA   C    9.997 -11.251  -6.455 1.00 . A A . 203 ASP CA   1 1 
       20 44275 1 1  49 ASP CB   C    9.271 -10.872  -5.166 1.00 . A A . 203 ASP CB   1 1 
       20 44276 1 1  49 ASP CG   C    8.948 -12.086  -4.318 1.00 . A A . 203 ASP CG   1 1 
       20 44277 1 1  49 ASP H    H    9.835  -9.609  -7.774 1.00 . A A . 203 ASP H    1 1 
       20 44278 1 1  49 ASP HA   H   10.865 -11.843  -6.211 1.00 . A A . 203 ASP HA   1 1 
       20 44279 1 1  49 ASP HB2  H    9.898 -10.207  -4.590 1.00 . A A . 203 ASP HB2  1 1 
       20 44280 1 1  49 ASP HB3  H    8.348 -10.366  -5.415 1.00 . A A . 203 ASP HB3  1 1 
       20 44281 1 1  49 ASP N    N   10.451 -10.063  -7.160 1.00 . A A . 203 ASP N    1 1 
       20 44282 1 1  49 ASP O    O    7.945 -11.678  -7.626 1.00 . A A . 203 ASP O    1 1 
       20 44283 1 1  49 ASP OD1  O    9.223 -13.218  -4.759 1.00 . A A . 203 ASP OD1  1 1 
       20 44284 1 1  49 ASP OD2  O    8.420 -11.917  -3.198 1.00 . A A . 203 ASP OD2  1 1 
       20 44285 1 1  50 PRO C    C    7.756 -14.945  -8.031 1.00 . A A . 204 PRO C    1 1 
       20 44286 1 1  50 PRO CA   C    8.809 -14.089  -8.738 1.00 . A A . 204 PRO CA   1 1 
       20 44287 1 1  50 PRO CB   C    9.895 -14.975  -9.351 1.00 . A A . 204 PRO CB   1 1 
       20 44288 1 1  50 PRO CD   C   10.903 -13.777  -7.530 1.00 . A A . 204 PRO CD   1 1 
       20 44289 1 1  50 PRO CG   C   10.943 -15.075  -8.295 1.00 . A A . 204 PRO CG   1 1 
       20 44290 1 1  50 PRO HA   H    8.335 -13.513  -9.518 1.00 . A A . 204 PRO HA   1 1 
       20 44291 1 1  50 PRO HB2  H    9.480 -15.942  -9.590 1.00 . A A . 204 PRO HB2  1 1 
       20 44292 1 1  50 PRO HB3  H   10.281 -14.510 -10.245 1.00 . A A . 204 PRO HB3  1 1 
       20 44293 1 1  50 PRO HD2  H   11.014 -13.961  -6.472 1.00 . A A . 204 PRO HD2  1 1 
       20 44294 1 1  50 PRO HD3  H   11.675 -13.110  -7.880 1.00 . A A . 204 PRO HD3  1 1 
       20 44295 1 1  50 PRO HG2  H   10.721 -15.903  -7.638 1.00 . A A . 204 PRO HG2  1 1 
       20 44296 1 1  50 PRO HG3  H   11.912 -15.210  -8.753 1.00 . A A . 204 PRO HG3  1 1 
       20 44297 1 1  50 PRO N    N    9.563 -13.230  -7.828 1.00 . A A . 204 PRO N    1 1 
       20 44298 1 1  50 PRO O    O    6.751 -15.325  -8.637 1.00 . A A . 204 PRO O    1 1 
       20 44299 1 1  51 LYS C    C    6.256 -15.399  -4.977 1.00 . A A . 205 LYS C    1 1 
       20 44300 1 1  51 LYS CA   C    7.083 -16.141  -6.028 1.00 . A A . 205 LYS CA   1 1 
       20 44301 1 1  51 LYS CB   C    7.879 -17.306  -5.412 1.00 . A A . 205 LYS CB   1 1 
       20 44302 1 1  51 LYS CD   C    9.201 -15.945  -3.766 1.00 . A A . 205 LYS CD   1 1 
       20 44303 1 1  51 LYS CE   C   10.565 -15.649  -3.161 1.00 . A A . 205 LYS CE   1 1 
       20 44304 1 1  51 LYS CG   C    9.271 -16.937  -4.904 1.00 . A A . 205 LYS CG   1 1 
       20 44305 1 1  51 LYS H    H    8.721 -14.813  -6.271 1.00 . A A . 205 LYS H    1 1 
       20 44306 1 1  51 LYS HA   H    6.397 -16.550  -6.755 1.00 . A A . 205 LYS HA   1 1 
       20 44307 1 1  51 LYS HB2  H    7.317 -17.705  -4.581 1.00 . A A . 205 LYS HB2  1 1 
       20 44308 1 1  51 LYS HB3  H    7.988 -18.079  -6.158 1.00 . A A . 205 LYS HB3  1 1 
       20 44309 1 1  51 LYS HD2  H    8.785 -15.021  -4.146 1.00 . A A . 205 LYS HD2  1 1 
       20 44310 1 1  51 LYS HD3  H    8.559 -16.343  -3.001 1.00 . A A . 205 LYS HD3  1 1 
       20 44311 1 1  51 LYS HE2  H   10.420 -15.109  -2.238 1.00 . A A . 205 LYS HE2  1 1 
       20 44312 1 1  51 LYS HE3  H   11.062 -16.586  -2.954 1.00 . A A . 205 LYS HE3  1 1 
       20 44313 1 1  51 LYS HG2  H    9.764 -17.832  -4.557 1.00 . A A . 205 LYS HG2  1 1 
       20 44314 1 1  51 LYS HG3  H    9.836 -16.504  -5.717 1.00 . A A . 205 LYS HG3  1 1 
       20 44315 1 1  51 LYS HZ1  H   10.899 -13.986  -4.381 1.00 . A A . 205 LYS HZ1  1 1 
       20 44316 1 1  51 LYS HZ2  H   11.693 -15.392  -4.900 1.00 . A A . 205 LYS HZ2  1 1 
       20 44317 1 1  51 LYS HZ3  H   12.280 -14.534  -3.569 1.00 . A A . 205 LYS HZ3  1 1 
       20 44318 1 1  51 LYS N    N    7.969 -15.235  -6.748 1.00 . A A . 205 LYS N    1 1 
       20 44319 1 1  51 LYS NZ   N   11.417 -14.836  -4.067 1.00 . A A . 205 LYS NZ   1 1 
       20 44320 1 1  51 LYS O    O    5.422 -15.987  -4.292 1.00 . A A . 205 LYS O    1 1 
       20 44321 1 1  52 ASN C    C    5.628 -13.543  -2.593 1.00 . A A . 206 ASN C    1 1 
       20 44322 1 1  52 ASN CA   C    5.697 -13.177  -4.073 1.00 . A A . 206 ASN CA   1 1 
       20 44323 1 1  52 ASN CB   C    4.277 -13.073  -4.649 1.00 . A A . 206 ASN CB   1 1 
       20 44324 1 1  52 ASN CG   C    4.201 -12.335  -5.978 1.00 . A A . 206 ASN CG   1 1 
       20 44325 1 1  52 ASN H    H    7.311 -13.738  -5.316 1.00 . A A . 206 ASN H    1 1 
       20 44326 1 1  52 ASN HA   H    6.163 -12.211  -4.145 1.00 . A A . 206 ASN HA   1 1 
       20 44327 1 1  52 ASN HB2  H    3.887 -14.069  -4.796 1.00 . A A . 206 ASN HB2  1 1 
       20 44328 1 1  52 ASN HB3  H    3.650 -12.555  -3.937 1.00 . A A . 206 ASN HB3  1 1 
       20 44329 1 1  52 ASN HD21 H    5.683 -11.113  -5.473 1.00 . A A . 206 ASN HD21 1 1 
       20 44330 1 1  52 ASN HD22 H    5.010 -10.855  -7.032 1.00 . A A . 206 ASN HD22 1 1 
       20 44331 1 1  52 ASN N    N    6.517 -14.098  -4.862 1.00 . A A . 206 ASN N    1 1 
       20 44332 1 1  52 ASN ND2  N    5.051 -11.335  -6.177 1.00 . A A . 206 ASN ND2  1 1 
       20 44333 1 1  52 ASN O    O    4.558 -13.494  -1.988 1.00 . A A . 206 ASN O    1 1 
       20 44334 1 1  52 ASN OD1  O    3.356 -12.647  -6.817 1.00 . A A . 206 ASN OD1  1 1 
       20 44335 1 1  53 GLU C    C    7.105 -12.768   0.117 1.00 . A A . 207 GLU C    1 1 
       20 44336 1 1  53 GLU CA   C    6.834 -14.082  -0.560 1.00 . A A . 207 GLU CA   1 1 
       20 44337 1 1  53 GLU CB   C    7.921 -15.074  -0.188 1.00 . A A . 207 GLU CB   1 1 
       20 44338 1 1  53 GLU CD   C    6.478 -17.108   0.046 1.00 . A A . 207 GLU CD   1 1 
       20 44339 1 1  53 GLU CG   C    7.618 -16.448  -0.700 1.00 . A A . 207 GLU CG   1 1 
       20 44340 1 1  53 GLU H    H    7.573 -13.988  -2.548 1.00 . A A . 207 GLU H    1 1 
       20 44341 1 1  53 GLU HA   H    5.878 -14.459  -0.227 1.00 . A A . 207 GLU HA   1 1 
       20 44342 1 1  53 GLU HB2  H    8.859 -14.746  -0.610 1.00 . A A . 207 GLU HB2  1 1 
       20 44343 1 1  53 GLU HB3  H    8.008 -15.121   0.887 1.00 . A A . 207 GLU HB3  1 1 
       20 44344 1 1  53 GLU HG2  H    7.338 -16.338  -1.729 1.00 . A A . 207 GLU HG2  1 1 
       20 44345 1 1  53 GLU HG3  H    8.502 -17.064  -0.621 1.00 . A A . 207 GLU HG3  1 1 
       20 44346 1 1  53 GLU N    N    6.763 -13.881  -2.005 1.00 . A A . 207 GLU N    1 1 
       20 44347 1 1  53 GLU O    O    6.791 -12.579   1.292 1.00 . A A . 207 GLU O    1 1 
       20 44348 1 1  53 GLU OE1  O    6.712 -17.626   1.158 1.00 . A A . 207 GLU OE1  1 1 
       20 44349 1 1  53 GLU OE2  O    5.342 -17.108  -0.469 1.00 . A A . 207 GLU OE2  1 1 
       20 44350 1 1  54 SER C    C    6.643  -9.737  -0.181 1.00 . A A . 208 SER C    1 1 
       20 44351 1 1  54 SER CA   C    7.937 -10.536  -0.110 1.00 . A A . 208 SER CA   1 1 
       20 44352 1 1  54 SER CB   C    9.056  -9.843  -0.888 1.00 . A A . 208 SER CB   1 1 
       20 44353 1 1  54 SER H    H    7.974 -12.072  -1.552 1.00 . A A . 208 SER H    1 1 
       20 44354 1 1  54 SER HA   H    8.229 -10.657   0.915 1.00 . A A . 208 SER HA   1 1 
       20 44355 1 1  54 SER HB2  H    8.718  -9.632  -1.893 1.00 . A A . 208 SER HB2  1 1 
       20 44356 1 1  54 SER HB3  H    9.317  -8.919  -0.394 1.00 . A A . 208 SER HB3  1 1 
       20 44357 1 1  54 SER HG   H   10.249 -11.076  -1.830 1.00 . A A . 208 SER HG   1 1 
       20 44358 1 1  54 SER N    N    7.696 -11.854  -0.628 1.00 . A A . 208 SER N    1 1 
       20 44359 1 1  54 SER O    O    6.522  -8.655   0.389 1.00 . A A . 208 SER O    1 1 
       20 44360 1 1  54 SER OG   O   10.207 -10.668  -0.957 1.00 . A A . 208 SER OG   1 1 
       20 44361 1 1  55 LYS C    C    3.538 -10.276   0.204 1.00 . A A . 209 LYS C    1 1 
       20 44362 1 1  55 LYS CA   C    4.341  -9.766  -0.980 1.00 . A A . 209 LYS CA   1 1 
       20 44363 1 1  55 LYS CB   C    3.690 -10.181  -2.309 1.00 . A A . 209 LYS CB   1 1 
       20 44364 1 1  55 LYS CD   C    1.208 -10.608  -1.924 1.00 . A A . 209 LYS CD   1 1 
       20 44365 1 1  55 LYS CE   C    1.278 -12.003  -2.534 1.00 . A A . 209 LYS CE   1 1 
       20 44366 1 1  55 LYS CG   C    2.261  -9.675  -2.519 1.00 . A A . 209 LYS CG   1 1 
       20 44367 1 1  55 LYS H    H    5.892 -11.122  -1.396 1.00 . A A . 209 LYS H    1 1 
       20 44368 1 1  55 LYS HA   H    4.401  -8.690  -0.930 1.00 . A A . 209 LYS HA   1 1 
       20 44369 1 1  55 LYS HB2  H    4.297  -9.806  -3.118 1.00 . A A . 209 LYS HB2  1 1 
       20 44370 1 1  55 LYS HB3  H    3.675 -11.257  -2.358 1.00 . A A . 209 LYS HB3  1 1 
       20 44371 1 1  55 LYS HD2  H    1.371 -10.685  -0.860 1.00 . A A . 209 LYS HD2  1 1 
       20 44372 1 1  55 LYS HD3  H    0.229 -10.193  -2.111 1.00 . A A . 209 LYS HD3  1 1 
       20 44373 1 1  55 LYS HE2  H    1.238 -11.916  -3.608 1.00 . A A . 209 LYS HE2  1 1 
       20 44374 1 1  55 LYS HE3  H    2.213 -12.460  -2.246 1.00 . A A . 209 LYS HE3  1 1 
       20 44375 1 1  55 LYS HG2  H    2.165  -8.706  -2.053 1.00 . A A . 209 LYS HG2  1 1 
       20 44376 1 1  55 LYS HG3  H    2.083  -9.579  -3.581 1.00 . A A . 209 LYS HG3  1 1 
       20 44377 1 1  55 LYS HZ1  H    0.216 -13.799  -2.550 1.00 . A A . 209 LYS HZ1  1 1 
       20 44378 1 1  55 LYS HZ2  H   -0.751 -12.435  -2.308 1.00 . A A . 209 LYS HZ2  1 1 
       20 44379 1 1  55 LYS HZ3  H    0.217 -13.018  -1.052 1.00 . A A . 209 LYS HZ3  1 1 
       20 44380 1 1  55 LYS N    N    5.685 -10.302  -0.904 1.00 . A A . 209 LYS N    1 1 
       20 44381 1 1  55 LYS NZ   N    0.162 -12.873  -2.078 1.00 . A A . 209 LYS NZ   1 1 
       20 44382 1 1  55 LYS O    O    3.216 -11.463   0.284 1.00 . A A . 209 LYS O    1 1 
       20 44383 1 1  56 GLN C    C    1.239  -8.880   2.424 1.00 . A A . 210 GLN C    1 1 
       20 44384 1 1  56 GLN CA   C    2.475  -9.750   2.307 1.00 . A A . 210 GLN CA   1 1 
       20 44385 1 1  56 GLN CB   C    3.327  -9.637   3.571 1.00 . A A . 210 GLN CB   1 1 
       20 44386 1 1  56 GLN CD   C    5.225 -10.582   4.935 1.00 . A A . 210 GLN CD   1 1 
       20 44387 1 1  56 GLN CG   C    4.422 -10.687   3.658 1.00 . A A . 210 GLN CG   1 1 
       20 44388 1 1  56 GLN H    H    3.548  -8.458   1.022 1.00 . A A . 210 GLN H    1 1 
       20 44389 1 1  56 GLN HA   H    2.164 -10.778   2.188 1.00 . A A . 210 GLN HA   1 1 
       20 44390 1 1  56 GLN HB2  H    3.791  -8.662   3.593 1.00 . A A . 210 GLN HB2  1 1 
       20 44391 1 1  56 GLN HB3  H    2.688  -9.744   4.434 1.00 . A A . 210 GLN HB3  1 1 
       20 44392 1 1  56 GLN HE21 H    6.525  -9.377   4.048 1.00 . A A . 210 GLN HE21 1 1 
       20 44393 1 1  56 GLN HE22 H    6.848  -9.737   5.708 1.00 . A A . 210 GLN HE22 1 1 
       20 44394 1 1  56 GLN HG2  H    3.970 -11.666   3.614 1.00 . A A . 210 GLN HG2  1 1 
       20 44395 1 1  56 GLN HG3  H    5.091 -10.563   2.818 1.00 . A A . 210 GLN HG3  1 1 
       20 44396 1 1  56 GLN N    N    3.245  -9.389   1.133 1.00 . A A . 210 GLN N    1 1 
       20 44397 1 1  56 GLN NE2  N    6.307  -9.823   4.892 1.00 . A A . 210 GLN NE2  1 1 
       20 44398 1 1  56 GLN O    O    1.274  -7.685   2.127 1.00 . A A . 210 GLN O    1 1 
       20 44399 1 1  56 GLN OE1  O    4.876 -11.184   5.953 1.00 . A A . 210 GLN OE1  1 1 
       20 44400 1 1  57 LYS C    C   -1.527  -8.734   4.445 1.00 . A A . 211 LYS C    1 1 
       20 44401 1 1  57 LYS CA   C   -1.117  -8.793   2.984 1.00 . A A . 211 LYS CA   1 1 
       20 44402 1 1  57 LYS CB   C   -2.197  -9.498   2.159 1.00 . A A . 211 LYS CB   1 1 
       20 44403 1 1  57 LYS CD   C   -3.402 -11.651   1.635 1.00 . A A . 211 LYS CD   1 1 
       20 44404 1 1  57 LYS CE   C   -4.796 -11.074   1.790 1.00 . A A . 211 LYS CE   1 1 
       20 44405 1 1  57 LYS CG   C   -2.399 -10.958   2.542 1.00 . A A . 211 LYS CG   1 1 
       20 44406 1 1  57 LYS H    H    0.195 -10.441   3.087 1.00 . A A . 211 LYS H    1 1 
       20 44407 1 1  57 LYS HA   H   -0.988  -7.788   2.614 1.00 . A A . 211 LYS HA   1 1 
       20 44408 1 1  57 LYS HB2  H   -3.134  -8.979   2.297 1.00 . A A . 211 LYS HB2  1 1 
       20 44409 1 1  57 LYS HB3  H   -1.922  -9.457   1.115 1.00 . A A . 211 LYS HB3  1 1 
       20 44410 1 1  57 LYS HD2  H   -3.088 -11.528   0.610 1.00 . A A . 211 LYS HD2  1 1 
       20 44411 1 1  57 LYS HD3  H   -3.429 -12.701   1.881 1.00 . A A . 211 LYS HD3  1 1 
       20 44412 1 1  57 LYS HE2  H   -5.090 -11.147   2.826 1.00 . A A . 211 LYS HE2  1 1 
       20 44413 1 1  57 LYS HE3  H   -4.779 -10.036   1.493 1.00 . A A . 211 LYS HE3  1 1 
       20 44414 1 1  57 LYS HG2  H   -1.454 -11.470   2.471 1.00 . A A . 211 LYS HG2  1 1 
       20 44415 1 1  57 LYS HG3  H   -2.757 -11.005   3.560 1.00 . A A . 211 LYS HG3  1 1 
       20 44416 1 1  57 LYS HZ1  H   -6.736 -11.412   1.111 1.00 . A A . 211 LYS HZ1  1 1 
       20 44417 1 1  57 LYS HZ2  H   -5.793 -12.808   1.204 1.00 . A A . 211 LYS HZ2  1 1 
       20 44418 1 1  57 LYS HZ3  H   -5.543 -11.704  -0.051 1.00 . A A . 211 LYS HZ3  1 1 
       20 44419 1 1  57 LYS N    N    0.147  -9.490   2.846 1.00 . A A . 211 LYS N    1 1 
       20 44420 1 1  57 LYS NZ   N   -5.786 -11.799   0.955 1.00 . A A . 211 LYS NZ   1 1 
       20 44421 1 1  57 LYS O    O   -1.285  -9.671   5.209 1.00 . A A . 211 LYS O    1 1 
       20 44422 1 1  58 THR C    C   -4.101  -7.862   6.227 1.00 . A A . 212 THR C    1 1 
       20 44423 1 1  58 THR CA   C   -2.623  -7.480   6.186 1.00 . A A . 212 THR CA   1 1 
       20 44424 1 1  58 THR CB   C   -2.424  -6.036   6.702 1.00 . A A . 212 THR CB   1 1 
       20 44425 1 1  58 THR CG2  C   -3.290  -5.047   5.936 1.00 . A A . 212 THR CG2  1 1 
       20 44426 1 1  58 THR H    H   -2.223  -6.884   4.201 1.00 . A A . 212 THR H    1 1 
       20 44427 1 1  58 THR HA   H   -2.070  -8.153   6.822 1.00 . A A . 212 THR HA   1 1 
       20 44428 1 1  58 THR HB   H   -1.387  -5.764   6.560 1.00 . A A . 212 THR HB   1 1 
       20 44429 1 1  58 THR HG1  H   -2.087  -6.496   8.588 1.00 . A A . 212 THR HG1  1 1 
       20 44430 1 1  58 THR HG21 H   -3.038  -5.083   4.887 1.00 . A A . 212 THR HG21 1 1 
       20 44431 1 1  58 THR HG22 H   -3.117  -4.049   6.314 1.00 . A A . 212 THR HG22 1 1 
       20 44432 1 1  58 THR HG23 H   -4.331  -5.305   6.065 1.00 . A A . 212 THR HG23 1 1 
       20 44433 1 1  58 THR N    N   -2.122  -7.627   4.837 1.00 . A A . 212 THR N    1 1 
       20 44434 1 1  58 THR O    O   -4.790  -7.816   5.204 1.00 . A A . 212 THR O    1 1 
       20 44435 1 1  58 THR OG1  O   -2.730  -5.967   8.098 1.00 . A A . 212 THR OG1  1 1 
       20 44436 1 1  59 LYS C    C   -6.890  -7.494   7.311 1.00 . A A . 213 LYS C    1 1 
       20 44437 1 1  59 LYS CA   C   -5.963  -8.675   7.557 1.00 . A A . 213 LYS CA   1 1 
       20 44438 1 1  59 LYS CB   C   -6.207  -9.255   8.955 1.00 . A A . 213 LYS CB   1 1 
       20 44439 1 1  59 LYS CD   C   -7.918 -11.134   8.780 1.00 . A A . 213 LYS CD   1 1 
       20 44440 1 1  59 LYS CE   C   -7.718 -11.369   7.288 1.00 . A A . 213 LYS CE   1 1 
       20 44441 1 1  59 LYS CG   C   -7.650  -9.690   9.203 1.00 . A A . 213 LYS CG   1 1 
       20 44442 1 1  59 LYS H    H   -3.977  -8.296   8.175 1.00 . A A . 213 LYS H    1 1 
       20 44443 1 1  59 LYS HA   H   -6.168  -9.433   6.820 1.00 . A A . 213 LYS HA   1 1 
       20 44444 1 1  59 LYS HB2  H   -5.568 -10.116   9.089 1.00 . A A . 213 LYS HB2  1 1 
       20 44445 1 1  59 LYS HB3  H   -5.948  -8.510   9.691 1.00 . A A . 213 LYS HB3  1 1 
       20 44446 1 1  59 LYS HD2  H   -7.247 -11.781   9.321 1.00 . A A . 213 LYS HD2  1 1 
       20 44447 1 1  59 LYS HD3  H   -8.937 -11.383   9.037 1.00 . A A . 213 LYS HD3  1 1 
       20 44448 1 1  59 LYS HE2  H   -8.329 -10.668   6.736 1.00 . A A . 213 LYS HE2  1 1 
       20 44449 1 1  59 LYS HE3  H   -6.679 -11.206   7.050 1.00 . A A . 213 LYS HE3  1 1 
       20 44450 1 1  59 LYS HG2  H   -7.863  -9.595  10.256 1.00 . A A . 213 LYS HG2  1 1 
       20 44451 1 1  59 LYS HG3  H   -8.307  -9.037   8.645 1.00 . A A . 213 LYS HG3  1 1 
       20 44452 1 1  59 LYS HZ1  H   -7.575 -13.445   7.472 1.00 . A A . 213 LYS HZ1  1 1 
       20 44453 1 1  59 LYS HZ2  H   -7.847 -12.915   5.891 1.00 . A A . 213 LYS HZ2  1 1 
       20 44454 1 1  59 LYS HZ3  H   -9.110 -12.901   7.016 1.00 . A A . 213 LYS HZ3  1 1 
       20 44455 1 1  59 LYS N    N   -4.575  -8.271   7.399 1.00 . A A . 213 LYS N    1 1 
       20 44456 1 1  59 LYS NZ   N   -8.089 -12.753   6.891 1.00 . A A . 213 LYS NZ   1 1 
       20 44457 1 1  59 LYS O    O   -6.691  -6.407   7.857 1.00 . A A . 213 LYS O    1 1 
       20 44458 1 1  60 THR C    C   -9.697  -6.288   7.322 1.00 . A A . 214 THR C    1 1 
       20 44459 1 1  60 THR CA   C   -8.856  -6.704   6.116 1.00 . A A . 214 THR CA   1 1 
       20 44460 1 1  60 THR CB   C   -9.779  -7.204   4.983 1.00 . A A . 214 THR CB   1 1 
       20 44461 1 1  60 THR CG2  C  -10.569  -8.434   5.412 1.00 . A A . 214 THR CG2  1 1 
       20 44462 1 1  60 THR H    H   -7.994  -8.622   6.104 1.00 . A A . 214 THR H    1 1 
       20 44463 1 1  60 THR HA   H   -8.309  -5.845   5.755 1.00 . A A . 214 THR HA   1 1 
       20 44464 1 1  60 THR HB   H   -9.167  -7.472   4.134 1.00 . A A . 214 THR HB   1 1 
       20 44465 1 1  60 THR HG1  H  -10.824  -6.203   3.645 1.00 . A A . 214 THR HG1  1 1 
       20 44466 1 1  60 THR HG21 H  -11.212  -8.750   4.602 1.00 . A A . 214 THR HG21 1 1 
       20 44467 1 1  60 THR HG22 H  -11.172  -8.192   6.275 1.00 . A A . 214 THR HG22 1 1 
       20 44468 1 1  60 THR HG23 H   -9.887  -9.232   5.663 1.00 . A A . 214 THR HG23 1 1 
       20 44469 1 1  60 THR N    N   -7.894  -7.728   6.481 1.00 . A A . 214 THR N    1 1 
       20 44470 1 1  60 THR O    O   -9.911  -7.078   8.246 1.00 . A A . 214 THR O    1 1 
       20 44471 1 1  60 THR OG1  O  -10.679  -6.170   4.598 1.00 . A A . 214 THR OG1  1 1 
       20 44472 1 1  61 ILE C    C  -12.455  -4.734   8.079 1.00 . A A . 215 ILE C    1 1 
       20 44473 1 1  61 ILE CA   C  -10.978  -4.531   8.402 1.00 . A A . 215 ILE CA   1 1 
       20 44474 1 1  61 ILE CB   C  -10.696  -3.034   8.667 1.00 . A A . 215 ILE CB   1 1 
       20 44475 1 1  61 ILE CD1  C   -8.689  -3.524  10.159 1.00 . A A . 215 ILE CD1  1 1 
       20 44476 1 1  61 ILE CG1  C   -9.204  -2.808   8.926 1.00 . A A . 215 ILE CG1  1 1 
       20 44477 1 1  61 ILE CG2  C  -11.503  -2.538   9.860 1.00 . A A . 215 ILE CG2  1 1 
       20 44478 1 1  61 ILE H    H   -9.975  -4.473   6.541 1.00 . A A . 215 ILE H    1 1 
       20 44479 1 1  61 ILE HA   H  -10.735  -5.089   9.295 1.00 . A A . 215 ILE HA   1 1 
       20 44480 1 1  61 ILE HB   H  -10.996  -2.470   7.797 1.00 . A A . 215 ILE HB   1 1 
       20 44481 1 1  61 ILE HD11 H   -9.320  -3.277  11.002 1.00 . A A . 215 ILE HD11 1 1 
       20 44482 1 1  61 ILE HD12 H   -7.676  -3.209  10.362 1.00 . A A . 215 ILE HD12 1 1 
       20 44483 1 1  61 ILE HD13 H   -8.710  -4.590   9.993 1.00 . A A . 215 ILE HD13 1 1 
       20 44484 1 1  61 ILE HG12 H   -8.638  -3.161   8.077 1.00 . A A . 215 ILE HG12 1 1 
       20 44485 1 1  61 ILE HG13 H   -9.025  -1.751   9.058 1.00 . A A . 215 ILE HG13 1 1 
       20 44486 1 1  61 ILE HG21 H  -11.112  -2.987  10.762 1.00 . A A . 215 ILE HG21 1 1 
       20 44487 1 1  61 ILE HG22 H  -12.539  -2.819   9.737 1.00 . A A . 215 ILE HG22 1 1 
       20 44488 1 1  61 ILE HG23 H  -11.426  -1.463   9.927 1.00 . A A . 215 ILE HG23 1 1 
       20 44489 1 1  61 ILE N    N  -10.162  -5.048   7.313 1.00 . A A . 215 ILE N    1 1 
       20 44490 1 1  61 ILE O    O  -12.864  -4.572   6.934 1.00 . A A . 215 ILE O    1 1 
       20 44491 1 1  62 ARG C    C  -15.442  -4.534   8.026 1.00 . A A . 216 ARG C    1 1 
       20 44492 1 1  62 ARG CA   C  -14.638  -5.483   8.926 1.00 . A A . 216 ARG CA   1 1 
       20 44493 1 1  62 ARG CB   C  -15.310  -5.633  10.296 1.00 . A A . 216 ARG CB   1 1 
       20 44494 1 1  62 ARG CD   C  -15.611  -4.752  12.624 1.00 . A A . 216 ARG CD   1 1 
       20 44495 1 1  62 ARG CG   C  -15.125  -4.440  11.219 1.00 . A A . 216 ARG CG   1 1 
       20 44496 1 1  62 ARG CZ   C  -14.865  -3.712  14.738 1.00 . A A . 216 ARG CZ   1 1 
       20 44497 1 1  62 ARG H    H  -12.857  -5.073  10.001 1.00 . A A . 216 ARG H    1 1 
       20 44498 1 1  62 ARG HA   H  -14.627  -6.453   8.453 1.00 . A A . 216 ARG HA   1 1 
       20 44499 1 1  62 ARG HB2  H  -16.369  -5.778  10.146 1.00 . A A . 216 ARG HB2  1 1 
       20 44500 1 1  62 ARG HB3  H  -14.904  -6.506  10.786 1.00 . A A . 216 ARG HB3  1 1 
       20 44501 1 1  62 ARG HD2  H  -16.662  -4.997  12.581 1.00 . A A . 216 ARG HD2  1 1 
       20 44502 1 1  62 ARG HD3  H  -15.060  -5.598  13.001 1.00 . A A . 216 ARG HD3  1 1 
       20 44503 1 1  62 ARG HE   H  -15.756  -2.742  13.226 1.00 . A A . 216 ARG HE   1 1 
       20 44504 1 1  62 ARG HG2  H  -14.077  -4.181  11.258 1.00 . A A . 216 ARG HG2  1 1 
       20 44505 1 1  62 ARG HG3  H  -15.690  -3.606  10.830 1.00 . A A . 216 ARG HG3  1 1 
       20 44506 1 1  62 ARG HH11 H  -14.443  -5.695  14.592 1.00 . A A . 216 ARG HH11 1 1 
       20 44507 1 1  62 ARG HH12 H  -13.969  -4.941  16.082 1.00 . A A . 216 ARG HH12 1 1 
       20 44508 1 1  62 ARG HH21 H  -15.127  -1.753  15.186 1.00 . A A . 216 ARG HH21 1 1 
       20 44509 1 1  62 ARG HH22 H  -14.353  -2.702  16.418 1.00 . A A . 216 ARG HH22 1 1 
       20 44510 1 1  62 ARG N    N  -13.238  -5.082   9.097 1.00 . A A . 216 ARG N    1 1 
       20 44511 1 1  62 ARG NE   N  -15.426  -3.620  13.531 1.00 . A A . 216 ARG NE   1 1 
       20 44512 1 1  62 ARG NH1  N  -14.387  -4.876  15.171 1.00 . A A . 216 ARG NH1  1 1 
       20 44513 1 1  62 ARG NH2  N  -14.774  -2.636  15.507 1.00 . A A . 216 ARG NH2  1 1 
       20 44514 1 1  62 ARG O    O  -15.945  -4.952   6.982 1.00 . A A . 216 ARG O    1 1 
       20 44515 1 1  63 SER C    C  -16.050  -0.878   8.063 1.00 . A A . 217 SER C    1 1 
       20 44516 1 1  63 SER CA   C  -16.347  -2.314   7.637 1.00 . A A . 217 SER CA   1 1 
       20 44517 1 1  63 SER CB   C  -17.847  -2.615   7.769 1.00 . A A . 217 SER CB   1 1 
       20 44518 1 1  63 SER H    H  -15.143  -2.975   9.246 1.00 . A A . 217 SER H    1 1 
       20 44519 1 1  63 SER HA   H  -16.060  -2.431   6.602 1.00 . A A . 217 SER HA   1 1 
       20 44520 1 1  63 SER HB2  H  -18.414  -1.808   7.329 1.00 . A A . 217 SER HB2  1 1 
       20 44521 1 1  63 SER HB3  H  -18.073  -3.535   7.251 1.00 . A A . 217 SER HB3  1 1 
       20 44522 1 1  63 SER HG   H  -18.635  -3.620   9.261 1.00 . A A . 217 SER HG   1 1 
       20 44523 1 1  63 SER N    N  -15.572  -3.270   8.418 1.00 . A A . 217 SER N    1 1 
       20 44524 1 1  63 SER O    O  -16.548  -0.403   9.084 1.00 . A A . 217 SER O    1 1 
       20 44525 1 1  63 SER OG   O  -18.232  -2.753   9.130 1.00 . A A . 217 SER OG   1 1 
       20 44526 1 1  64 THR C    C  -14.155   1.802   6.371 1.00 . A A . 218 THR C    1 1 
       20 44527 1 1  64 THR CA   C  -14.876   1.186   7.567 1.00 . A A . 218 THR CA   1 1 
       20 44528 1 1  64 THR CB   C  -13.992   1.286   8.834 1.00 . A A . 218 THR CB   1 1 
       20 44529 1 1  64 THR CG2  C  -12.775   0.386   8.721 1.00 . A A . 218 THR CG2  1 1 
       20 44530 1 1  64 THR H    H  -14.823  -0.635   6.497 1.00 . A A . 218 THR H    1 1 
       20 44531 1 1  64 THR HA   H  -15.790   1.732   7.744 1.00 . A A . 218 THR HA   1 1 
       20 44532 1 1  64 THR HB   H  -14.578   0.957   9.682 1.00 . A A . 218 THR HB   1 1 
       20 44533 1 1  64 THR HG1  H  -14.339   3.176   9.298 1.00 . A A . 218 THR HG1  1 1 
       20 44534 1 1  64 THR HG21 H  -12.200   0.669   7.853 1.00 . A A . 218 THR HG21 1 1 
       20 44535 1 1  64 THR HG22 H  -13.094  -0.643   8.621 1.00 . A A . 218 THR HG22 1 1 
       20 44536 1 1  64 THR HG23 H  -12.167   0.487   9.606 1.00 . A A . 218 THR HG23 1 1 
       20 44537 1 1  64 THR N    N  -15.223  -0.195   7.283 1.00 . A A . 218 THR N    1 1 
       20 44538 1 1  64 THR O    O  -13.441   1.112   5.640 1.00 . A A . 218 THR O    1 1 
       20 44539 1 1  64 THR OG1  O  -13.573   2.638   9.058 1.00 . A A . 218 THR OG1  1 1 
       20 44540 1 1  65 LEU C    C  -12.472   4.504   5.561 1.00 . A A . 219 LEU C    1 1 
       20 44541 1 1  65 LEU CA   C  -13.729   3.804   5.061 1.00 . A A . 219 LEU CA   1 1 
       20 44542 1 1  65 LEU CB   C  -14.688   4.819   4.434 1.00 . A A . 219 LEU CB   1 1 
       20 44543 1 1  65 LEU CD1  C  -16.834   5.322   3.238 1.00 . A A . 219 LEU CD1  1 1 
       20 44544 1 1  65 LEU CD2  C  -15.622   3.191   2.761 1.00 . A A . 219 LEU CD2  1 1 
       20 44545 1 1  65 LEU CG   C  -15.962   4.224   3.826 1.00 . A A . 219 LEU CG   1 1 
       20 44546 1 1  65 LEU H    H  -14.987   3.581   6.746 1.00 . A A . 219 LEU H    1 1 
       20 44547 1 1  65 LEU HA   H  -13.448   3.077   4.314 1.00 . A A . 219 LEU HA   1 1 
       20 44548 1 1  65 LEU HB2  H  -14.975   5.528   5.196 1.00 . A A . 219 LEU HB2  1 1 
       20 44549 1 1  65 LEU HB3  H  -14.159   5.348   3.656 1.00 . A A . 219 LEU HB3  1 1 
       20 44550 1 1  65 LEU HD11 H  -16.284   5.846   2.471 1.00 . A A . 219 LEU HD11 1 1 
       20 44551 1 1  65 LEU HD12 H  -17.114   6.015   4.017 1.00 . A A . 219 LEU HD12 1 1 
       20 44552 1 1  65 LEU HD13 H  -17.721   4.885   2.808 1.00 . A A . 219 LEU HD13 1 1 
       20 44553 1 1  65 LEU HD21 H  -15.074   2.375   3.211 1.00 . A A . 219 LEU HD21 1 1 
       20 44554 1 1  65 LEU HD22 H  -15.016   3.651   1.993 1.00 . A A . 219 LEU HD22 1 1 
       20 44555 1 1  65 LEU HD23 H  -16.532   2.813   2.321 1.00 . A A . 219 LEU HD23 1 1 
       20 44556 1 1  65 LEU HG   H  -16.527   3.731   4.603 1.00 . A A . 219 LEU HG   1 1 
       20 44557 1 1  65 LEU N    N  -14.376   3.092   6.154 1.00 . A A . 219 LEU N    1 1 
       20 44558 1 1  65 LEU O    O  -11.712   5.079   4.781 1.00 . A A . 219 LEU O    1 1 
       20 44559 1 1  66 ASN C    C  -10.395   3.934   8.368 1.00 . A A . 220 ASN C    1 1 
       20 44560 1 1  66 ASN CA   C  -11.037   4.996   7.466 1.00 . A A . 220 ASN CA   1 1 
       20 44561 1 1  66 ASN CB   C  -11.324   6.266   8.290 1.00 . A A . 220 ASN CB   1 1 
       20 44562 1 1  66 ASN CG   C  -12.076   7.351   7.526 1.00 . A A . 220 ASN CG   1 1 
       20 44563 1 1  66 ASN H    H  -12.932   4.043   7.452 1.00 . A A . 220 ASN H    1 1 
       20 44564 1 1  66 ASN HA   H  -10.352   5.236   6.666 1.00 . A A . 220 ASN HA   1 1 
       20 44565 1 1  66 ASN HB2  H  -11.912   5.997   9.153 1.00 . A A . 220 ASN HB2  1 1 
       20 44566 1 1  66 ASN HB3  H  -10.383   6.683   8.622 1.00 . A A . 220 ASN HB3  1 1 
       20 44567 1 1  66 ASN HD21 H  -11.246   6.796   5.810 1.00 . A A . 220 ASN HD21 1 1 
       20 44568 1 1  66 ASN HD22 H  -12.355   8.122   5.719 1.00 . A A . 220 ASN HD22 1 1 
       20 44569 1 1  66 ASN N    N  -12.258   4.459   6.871 1.00 . A A . 220 ASN N    1 1 
       20 44570 1 1  66 ASN ND2  N  -11.868   7.433   6.222 1.00 . A A . 220 ASN ND2  1 1 
       20 44571 1 1  66 ASN O    O  -10.241   4.146   9.573 1.00 . A A . 220 ASN O    1 1 
       20 44572 1 1  66 ASN OD1  O  -12.845   8.112   8.114 1.00 . A A . 220 ASN OD1  1 1 
       20 44573 1 1  67 PRO C    C   -8.113   1.862   9.138 1.00 . A A . 221 PRO C    1 1 
       20 44574 1 1  67 PRO CA   C   -9.507   1.633   8.570 1.00 . A A . 221 PRO CA   1 1 
       20 44575 1 1  67 PRO CB   C   -9.463   0.496   7.549 1.00 . A A . 221 PRO CB   1 1 
       20 44576 1 1  67 PRO CD   C  -10.068   2.467   6.356 1.00 . A A . 221 PRO CD   1 1 
       20 44577 1 1  67 PRO CG   C   -9.314   1.175   6.237 1.00 . A A . 221 PRO CG   1 1 
       20 44578 1 1  67 PRO HA   H  -10.178   1.367   9.373 1.00 . A A . 221 PRO HA   1 1 
       20 44579 1 1  67 PRO HB2  H   -8.620  -0.147   7.758 1.00 . A A . 221 PRO HB2  1 1 
       20 44580 1 1  67 PRO HB3  H  -10.377  -0.076   7.597 1.00 . A A . 221 PRO HB3  1 1 
       20 44581 1 1  67 PRO HD2  H   -9.580   3.243   5.783 1.00 . A A . 221 PRO HD2  1 1 
       20 44582 1 1  67 PRO HD3  H  -11.090   2.337   6.024 1.00 . A A . 221 PRO HD3  1 1 
       20 44583 1 1  67 PRO HG2  H   -8.270   1.368   6.039 1.00 . A A . 221 PRO HG2  1 1 
       20 44584 1 1  67 PRO HG3  H   -9.739   0.563   5.455 1.00 . A A . 221 PRO HG3  1 1 
       20 44585 1 1  67 PRO N    N  -10.021   2.770   7.797 1.00 . A A . 221 PRO N    1 1 
       20 44586 1 1  67 PRO O    O   -7.286   2.551   8.539 1.00 . A A . 221 PRO O    1 1 
       20 44587 1 1  68 GLN C    C   -5.999  -0.129  10.997 1.00 . A A . 222 GLN C    1 1 
       20 44588 1 1  68 GLN CA   C   -6.561   1.285  10.924 1.00 . A A . 222 GLN CA   1 1 
       20 44589 1 1  68 GLN CB   C   -6.654   1.887  12.328 1.00 . A A . 222 GLN CB   1 1 
       20 44590 1 1  68 GLN CD   C   -6.310   3.922  13.787 1.00 . A A . 222 GLN CD   1 1 
       20 44591 1 1  68 GLN CG   C   -6.089   3.293  12.428 1.00 . A A . 222 GLN CG   1 1 
       20 44592 1 1  68 GLN H    H   -8.599   0.783  10.742 1.00 . A A . 222 GLN H    1 1 
       20 44593 1 1  68 GLN HA   H   -5.907   1.893  10.317 1.00 . A A . 222 GLN HA   1 1 
       20 44594 1 1  68 GLN HB2  H   -7.692   1.918  12.625 1.00 . A A . 222 GLN HB2  1 1 
       20 44595 1 1  68 GLN HB3  H   -6.111   1.254  13.015 1.00 . A A . 222 GLN HB3  1 1 
       20 44596 1 1  68 GLN HE21 H   -4.624   4.953  13.603 1.00 . A A . 222 GLN HE21 1 1 
       20 44597 1 1  68 GLN HE22 H   -5.494   5.192  15.079 1.00 . A A . 222 GLN HE22 1 1 
       20 44598 1 1  68 GLN HG2  H   -5.023   3.249  12.245 1.00 . A A . 222 GLN HG2  1 1 
       20 44599 1 1  68 GLN HG3  H   -6.561   3.911  11.678 1.00 . A A . 222 GLN HG3  1 1 
       20 44600 1 1  68 GLN N    N   -7.869   1.262  10.294 1.00 . A A . 222 GLN N    1 1 
       20 44601 1 1  68 GLN NE2  N   -5.386   4.776  14.197 1.00 . A A . 222 GLN NE2  1 1 
       20 44602 1 1  68 GLN O    O   -6.530  -0.978  11.714 1.00 . A A . 222 GLN O    1 1 
       20 44603 1 1  68 GLN OE1  O   -7.299   3.643  14.465 1.00 . A A . 222 GLN OE1  1 1 
       20 44604 1 1  69 TRP C    C   -3.179  -1.744  11.238 1.00 . A A . 223 TRP C    1 1 
       20 44605 1 1  69 TRP CA   C   -4.315  -1.699  10.225 1.00 . A A . 223 TRP CA   1 1 
       20 44606 1 1  69 TRP CB   C   -3.781  -2.030   8.830 1.00 . A A . 223 TRP CB   1 1 
       20 44607 1 1  69 TRP CD1  C   -5.730  -3.069   7.520 1.00 . A A . 223 TRP CD1  1 1 
       20 44608 1 1  69 TRP CD2  C   -5.113  -1.041   6.802 1.00 . A A . 223 TRP CD2  1 1 
       20 44609 1 1  69 TRP CE2  C   -6.180  -1.496   6.002 1.00 . A A . 223 TRP CE2  1 1 
       20 44610 1 1  69 TRP CE3  C   -4.560   0.213   6.535 1.00 . A A . 223 TRP CE3  1 1 
       20 44611 1 1  69 TRP CG   C   -4.841  -2.061   7.767 1.00 . A A . 223 TRP CG   1 1 
       20 44612 1 1  69 TRP CH2  C   -6.140   0.483   4.720 1.00 . A A . 223 TRP CH2  1 1 
       20 44613 1 1  69 TRP CZ2  C   -6.701  -0.740   4.958 1.00 . A A . 223 TRP CZ2  1 1 
       20 44614 1 1  69 TRP CZ3  C   -5.078   0.961   5.499 1.00 . A A . 223 TRP CZ3  1 1 
       20 44615 1 1  69 TRP H    H   -4.573   0.331   9.679 1.00 . A A . 223 TRP H    1 1 
       20 44616 1 1  69 TRP HA   H   -5.062  -2.428  10.503 1.00 . A A . 223 TRP HA   1 1 
       20 44617 1 1  69 TRP HB2  H   -3.051  -1.286   8.547 1.00 . A A . 223 TRP HB2  1 1 
       20 44618 1 1  69 TRP HB3  H   -3.306  -3.000   8.855 1.00 . A A . 223 TRP HB3  1 1 
       20 44619 1 1  69 TRP HD1  H   -5.778  -3.990   8.083 1.00 . A A . 223 TRP HD1  1 1 
       20 44620 1 1  69 TRP HE1  H   -7.257  -3.294   6.090 1.00 . A A . 223 TRP HE1  1 1 
       20 44621 1 1  69 TRP HE3  H   -3.741   0.598   7.124 1.00 . A A . 223 TRP HE3  1 1 
       20 44622 1 1  69 TRP HH2  H   -6.513   1.103   3.918 1.00 . A A . 223 TRP HH2  1 1 
       20 44623 1 1  69 TRP HZ2  H   -7.520  -1.095   4.350 1.00 . A A . 223 TRP HZ2  1 1 
       20 44624 1 1  69 TRP HZ3  H   -4.663   1.933   5.277 1.00 . A A . 223 TRP HZ3  1 1 
       20 44625 1 1  69 TRP N    N   -4.944  -0.385  10.239 1.00 . A A . 223 TRP N    1 1 
       20 44626 1 1  69 TRP NE1  N   -6.539  -2.735   6.459 1.00 . A A . 223 TRP NE1  1 1 
       20 44627 1 1  69 TRP O    O   -3.046  -2.722  11.970 1.00 . A A . 223 TRP O    1 1 
       20 44628 1 1  70 ASN C    C   -0.393  -1.791  12.256 1.00 . A A . 224 ASN C    1 1 
       20 44629 1 1  70 ASN CA   C   -1.293  -0.552  12.260 1.00 . A A . 224 ASN CA   1 1 
       20 44630 1 1  70 ASN CB   C   -1.856  -0.317  13.672 1.00 . A A . 224 ASN CB   1 1 
       20 44631 1 1  70 ASN CG   C   -2.950   0.736  13.702 1.00 . A A . 224 ASN CG   1 1 
       20 44632 1 1  70 ASN H    H   -2.531   0.050  10.645 1.00 . A A . 224 ASN H    1 1 
       20 44633 1 1  70 ASN HA   H   -0.699   0.304  11.976 1.00 . A A . 224 ASN HA   1 1 
       20 44634 1 1  70 ASN HB2  H   -2.265  -1.243  14.046 1.00 . A A . 224 ASN HB2  1 1 
       20 44635 1 1  70 ASN HB3  H   -1.054   0.003  14.321 1.00 . A A . 224 ASN HB3  1 1 
       20 44636 1 1  70 ASN HD21 H   -1.615   2.187  13.938 1.00 . A A . 224 ASN HD21 1 1 
       20 44637 1 1  70 ASN HD22 H   -3.264   2.691  13.852 1.00 . A A . 224 ASN HD22 1 1 
       20 44638 1 1  70 ASN N    N   -2.380  -0.682  11.283 1.00 . A A . 224 ASN N    1 1 
       20 44639 1 1  70 ASN ND2  N   -2.571   1.995  13.850 1.00 . A A . 224 ASN ND2  1 1 
       20 44640 1 1  70 ASN O    O   -0.104  -2.371  13.308 1.00 . A A . 224 ASN O    1 1 
       20 44641 1 1  70 ASN OD1  O   -4.135   0.417  13.597 1.00 . A A . 224 ASN OD1  1 1 
       20 44642 1 1  71 GLU C    C    2.224  -3.000  10.300 1.00 . A A . 225 GLU C    1 1 
       20 44643 1 1  71 GLU CA   C    0.879  -3.374  10.910 1.00 . A A . 225 GLU CA   1 1 
       20 44644 1 1  71 GLU CB   C    0.170  -4.407  10.034 1.00 . A A . 225 GLU CB   1 1 
       20 44645 1 1  71 GLU CD   C   -0.646  -6.121  11.707 1.00 . A A . 225 GLU CD   1 1 
       20 44646 1 1  71 GLU CG   C   -1.033  -5.052  10.704 1.00 . A A . 225 GLU CG   1 1 
       20 44647 1 1  71 GLU H    H   -0.199  -1.667  10.271 1.00 . A A . 225 GLU H    1 1 
       20 44648 1 1  71 GLU HA   H    1.044  -3.797  11.889 1.00 . A A . 225 GLU HA   1 1 
       20 44649 1 1  71 GLU HB2  H   -0.165  -3.925   9.127 1.00 . A A . 225 GLU HB2  1 1 
       20 44650 1 1  71 GLU HB3  H    0.873  -5.188   9.777 1.00 . A A . 225 GLU HB3  1 1 
       20 44651 1 1  71 GLU HG2  H   -1.595  -4.287  11.219 1.00 . A A . 225 GLU HG2  1 1 
       20 44652 1 1  71 GLU HG3  H   -1.655  -5.500   9.944 1.00 . A A . 225 GLU HG3  1 1 
       20 44653 1 1  71 GLU N    N    0.043  -2.189  11.069 1.00 . A A . 225 GLU N    1 1 
       20 44654 1 1  71 GLU O    O    2.323  -2.034   9.541 1.00 . A A . 225 GLU O    1 1 
       20 44655 1 1  71 GLU OE1  O   -0.172  -5.777  12.810 1.00 . A A . 225 GLU OE1  1 1 
       20 44656 1 1  71 GLU OE2  O   -0.820  -7.318  11.396 1.00 . A A . 225 GLU OE2  1 1 
       20 44657 1 1  72 SER C    C    5.376  -4.759   9.865 1.00 . A A . 226 SER C    1 1 
       20 44658 1 1  72 SER CA   C    4.594  -3.476  10.126 1.00 . A A . 226 SER CA   1 1 
       20 44659 1 1  72 SER CB   C    5.348  -2.578  11.111 1.00 . A A . 226 SER CB   1 1 
       20 44660 1 1  72 SER H    H    3.124  -4.535  11.220 1.00 . A A . 226 SER H    1 1 
       20 44661 1 1  72 SER HA   H    4.483  -2.948   9.192 1.00 . A A . 226 SER HA   1 1 
       20 44662 1 1  72 SER HB2  H    6.393  -2.552  10.843 1.00 . A A . 226 SER HB2  1 1 
       20 44663 1 1  72 SER HB3  H    4.943  -1.579  11.067 1.00 . A A . 226 SER HB3  1 1 
       20 44664 1 1  72 SER HG   H    4.305  -3.268  12.623 1.00 . A A . 226 SER HG   1 1 
       20 44665 1 1  72 SER N    N    3.260  -3.760  10.630 1.00 . A A . 226 SER N    1 1 
       20 44666 1 1  72 SER O    O    5.161  -5.778  10.524 1.00 . A A . 226 SER O    1 1 
       20 44667 1 1  72 SER OG   O    5.231  -3.058  12.440 1.00 . A A . 226 SER OG   1 1 
       20 44668 1 1  73 PHE C    C    8.533  -5.358   8.271 1.00 . A A . 227 PHE C    1 1 
       20 44669 1 1  73 PHE CA   C    7.107  -5.835   8.520 1.00 . A A . 227 PHE CA   1 1 
       20 44670 1 1  73 PHE CB   C    6.576  -6.507   7.249 1.00 . A A . 227 PHE CB   1 1 
       20 44671 1 1  73 PHE CD1  C    4.856  -8.203   7.931 1.00 . A A . 227 PHE CD1  1 1 
       20 44672 1 1  73 PHE CD2  C    4.115  -6.213   6.848 1.00 . A A . 227 PHE CD2  1 1 
       20 44673 1 1  73 PHE CE1  C    3.550  -8.643   8.024 1.00 . A A . 227 PHE CE1  1 1 
       20 44674 1 1  73 PHE CE2  C    2.807  -6.647   6.940 1.00 . A A . 227 PHE CE2  1 1 
       20 44675 1 1  73 PHE CG   C    5.154  -6.985   7.341 1.00 . A A . 227 PHE CG   1 1 
       20 44676 1 1  73 PHE CZ   C    2.526  -7.873   7.491 1.00 . A A . 227 PHE CZ   1 1 
       20 44677 1 1  73 PHE H    H    6.392  -3.850   8.405 1.00 . A A . 227 PHE H    1 1 
       20 44678 1 1  73 PHE HA   H    7.102  -6.543   9.335 1.00 . A A . 227 PHE HA   1 1 
       20 44679 1 1  73 PHE HB2  H    6.632  -5.803   6.433 1.00 . A A . 227 PHE HB2  1 1 
       20 44680 1 1  73 PHE HB3  H    7.198  -7.360   7.019 1.00 . A A . 227 PHE HB3  1 1 
       20 44681 1 1  73 PHE HD1  H    5.659  -8.814   8.319 1.00 . A A . 227 PHE HD1  1 1 
       20 44682 1 1  73 PHE HD2  H    4.335  -5.261   6.386 1.00 . A A . 227 PHE HD2  1 1 
       20 44683 1 1  73 PHE HE1  H    3.331  -9.595   8.484 1.00 . A A . 227 PHE HE1  1 1 
       20 44684 1 1  73 PHE HE2  H    2.006  -6.034   6.553 1.00 . A A . 227 PHE HE2  1 1 
       20 44685 1 1  73 PHE HZ   H    1.504  -8.219   7.549 1.00 . A A . 227 PHE HZ   1 1 
       20 44686 1 1  73 PHE N    N    6.274  -4.698   8.890 1.00 . A A . 227 PHE N    1 1 
       20 44687 1 1  73 PHE O    O    8.760  -4.161   8.078 1.00 . A A . 227 PHE O    1 1 
       20 44688 1 1  74 THR C    C   11.491  -6.924   6.997 1.00 . A A . 228 THR C    1 1 
       20 44689 1 1  74 THR CA   C   10.867  -5.928   7.973 1.00 . A A . 228 THR CA   1 1 
       20 44690 1 1  74 THR CB   C   11.716  -5.881   9.257 1.00 . A A . 228 THR CB   1 1 
       20 44691 1 1  74 THR CG2  C   11.476  -4.600  10.036 1.00 . A A . 228 THR CG2  1 1 
       20 44692 1 1  74 THR H    H    9.262  -7.209   8.485 1.00 . A A . 228 THR H    1 1 
       20 44693 1 1  74 THR HA   H   10.873  -4.945   7.524 1.00 . A A . 228 THR HA   1 1 
       20 44694 1 1  74 THR HB   H   12.757  -5.918   8.975 1.00 . A A . 228 THR HB   1 1 
       20 44695 1 1  74 THR HG1  H   10.631  -6.820  10.614 1.00 . A A . 228 THR HG1  1 1 
       20 44696 1 1  74 THR HG21 H   10.418  -4.488  10.222 1.00 . A A . 228 THR HG21 1 1 
       20 44697 1 1  74 THR HG22 H   11.834  -3.757   9.463 1.00 . A A . 228 THR HG22 1 1 
       20 44698 1 1  74 THR HG23 H   12.004  -4.646  10.978 1.00 . A A . 228 THR HG23 1 1 
       20 44699 1 1  74 THR N    N    9.488  -6.278   8.275 1.00 . A A . 228 THR N    1 1 
       20 44700 1 1  74 THR O    O   11.899  -8.020   7.383 1.00 . A A . 228 THR O    1 1 
       20 44701 1 1  74 THR OG1  O   11.421  -7.011  10.089 1.00 . A A . 228 THR OG1  1 1 
       20 44702 1 1  75 PHE C    C   13.082  -6.554   3.787 1.00 . A A . 229 PHE C    1 1 
       20 44703 1 1  75 PHE CA   C   12.187  -7.376   4.712 1.00 . A A . 229 PHE CA   1 1 
       20 44704 1 1  75 PHE CB   C   11.128  -8.149   3.907 1.00 . A A . 229 PHE CB   1 1 
       20 44705 1 1  75 PHE CD1  C    9.927  -6.551   2.376 1.00 . A A . 229 PHE CD1  1 1 
       20 44706 1 1  75 PHE CD2  C    8.765  -7.385   4.282 1.00 . A A . 229 PHE CD2  1 1 
       20 44707 1 1  75 PHE CE1  C    8.813  -5.818   2.016 1.00 . A A . 229 PHE CE1  1 1 
       20 44708 1 1  75 PHE CE2  C    7.647  -6.656   3.923 1.00 . A A . 229 PHE CE2  1 1 
       20 44709 1 1  75 PHE CG   C    9.918  -7.341   3.513 1.00 . A A . 229 PHE CG   1 1 
       20 44710 1 1  75 PHE CZ   C    7.672  -5.870   2.789 1.00 . A A . 229 PHE CZ   1 1 
       20 44711 1 1  75 PHE H    H   11.184  -5.672   5.468 1.00 . A A . 229 PHE H    1 1 
       20 44712 1 1  75 PHE HA   H   12.808  -8.091   5.229 1.00 . A A . 229 PHE HA   1 1 
       20 44713 1 1  75 PHE HB2  H   11.582  -8.518   3.001 1.00 . A A . 229 PHE HB2  1 1 
       20 44714 1 1  75 PHE HB3  H   10.788  -8.988   4.496 1.00 . A A . 229 PHE HB3  1 1 
       20 44715 1 1  75 PHE HD1  H   10.820  -6.508   1.769 1.00 . A A . 229 PHE HD1  1 1 
       20 44716 1 1  75 PHE HD2  H    8.744  -7.997   5.171 1.00 . A A . 229 PHE HD2  1 1 
       20 44717 1 1  75 PHE HE1  H    8.835  -5.204   1.129 1.00 . A A . 229 PHE HE1  1 1 
       20 44718 1 1  75 PHE HE2  H    6.755  -6.701   4.530 1.00 . A A . 229 PHE HE2  1 1 
       20 44719 1 1  75 PHE HZ   H    6.799  -5.300   2.507 1.00 . A A . 229 PHE HZ   1 1 
       20 44720 1 1  75 PHE N    N   11.559  -6.542   5.728 1.00 . A A . 229 PHE N    1 1 
       20 44721 1 1  75 PHE O    O   12.662  -5.528   3.262 1.00 . A A . 229 PHE O    1 1 
       20 44722 1 1  76 LYS C    C   15.595  -7.531   1.619 1.00 . A A . 230 LYS C    1 1 
       20 44723 1 1  76 LYS CA   C   15.183  -6.426   2.584 1.00 . A A . 230 LYS CA   1 1 
       20 44724 1 1  76 LYS CB   C   16.408  -5.692   3.124 1.00 . A A . 230 LYS CB   1 1 
       20 44725 1 1  76 LYS CD   C   17.442  -3.500   3.742 1.00 . A A . 230 LYS CD   1 1 
       20 44726 1 1  76 LYS CE   C   17.226  -2.027   4.030 1.00 . A A . 230 LYS CE   1 1 
       20 44727 1 1  76 LYS CG   C   16.185  -4.194   3.274 1.00 . A A . 230 LYS CG   1 1 
       20 44728 1 1  76 LYS H    H   14.711  -7.610   4.279 1.00 . A A . 230 LYS H    1 1 
       20 44729 1 1  76 LYS HA   H   14.582  -5.717   2.032 1.00 . A A . 230 LYS HA   1 1 
       20 44730 1 1  76 LYS HB2  H   16.661  -6.099   4.092 1.00 . A A . 230 LYS HB2  1 1 
       20 44731 1 1  76 LYS HB3  H   17.235  -5.847   2.448 1.00 . A A . 230 LYS HB3  1 1 
       20 44732 1 1  76 LYS HD2  H   17.771  -3.975   4.647 1.00 . A A . 230 LYS HD2  1 1 
       20 44733 1 1  76 LYS HD3  H   18.196  -3.598   2.974 1.00 . A A . 230 LYS HD3  1 1 
       20 44734 1 1  76 LYS HE2  H   16.689  -1.584   3.205 1.00 . A A . 230 LYS HE2  1 1 
       20 44735 1 1  76 LYS HE3  H   16.645  -1.929   4.936 1.00 . A A . 230 LYS HE3  1 1 
       20 44736 1 1  76 LYS HG2  H   15.894  -3.786   2.317 1.00 . A A . 230 LYS HG2  1 1 
       20 44737 1 1  76 LYS HG3  H   15.402  -4.024   3.991 1.00 . A A . 230 LYS HG3  1 1 
       20 44738 1 1  76 LYS HZ1  H   19.096  -1.407   3.337 1.00 . A A . 230 LYS HZ1  1 1 
       20 44739 1 1  76 LYS HZ2  H   19.056  -1.729   4.996 1.00 . A A . 230 LYS HZ2  1 1 
       20 44740 1 1  76 LYS HZ3  H   18.365  -0.311   4.394 1.00 . A A . 230 LYS HZ3  1 1 
       20 44741 1 1  76 LYS N    N   14.342  -6.948   3.656 1.00 . A A . 230 LYS N    1 1 
       20 44742 1 1  76 LYS NZ   N   18.523  -1.319   4.204 1.00 . A A . 230 LYS NZ   1 1 
       20 44743 1 1  76 LYS O    O   15.989  -8.624   2.036 1.00 . A A . 230 LYS O    1 1 
       20 44744 1 1  77 LEU C    C   17.304  -7.917  -1.170 1.00 . A A . 231 LEU C    1 1 
       20 44745 1 1  77 LEU CA   C   15.877  -8.178  -0.708 1.00 . A A . 231 LEU CA   1 1 
       20 44746 1 1  77 LEU CB   C   14.905  -8.122  -1.892 1.00 . A A . 231 LEU CB   1 1 
       20 44747 1 1  77 LEU CD1  C   12.775  -8.510  -0.596 1.00 . A A . 231 LEU CD1  1 1 
       20 44748 1 1  77 LEU CD2  C   12.855  -8.985  -3.048 1.00 . A A . 231 LEU CD2  1 1 
       20 44749 1 1  77 LEU CG   C   13.645  -8.985  -1.750 1.00 . A A . 231 LEU CG   1 1 
       20 44750 1 1  77 LEU H    H   15.189  -6.344   0.075 1.00 . A A . 231 LEU H    1 1 
       20 44751 1 1  77 LEU HA   H   15.838  -9.166  -0.277 1.00 . A A . 231 LEU HA   1 1 
       20 44752 1 1  77 LEU HB2  H   14.597  -7.095  -2.027 1.00 . A A . 231 LEU HB2  1 1 
       20 44753 1 1  77 LEU HB3  H   15.432  -8.439  -2.778 1.00 . A A . 231 LEU HB3  1 1 
       20 44754 1 1  77 LEU HD11 H   13.345  -8.541   0.320 1.00 . A A . 231 LEU HD11 1 1 
       20 44755 1 1  77 LEU HD12 H   11.914  -9.155  -0.506 1.00 . A A . 231 LEU HD12 1 1 
       20 44756 1 1  77 LEU HD13 H   12.449  -7.499  -0.784 1.00 . A A . 231 LEU HD13 1 1 
       20 44757 1 1  77 LEU HD21 H   11.970  -9.594  -2.932 1.00 . A A . 231 LEU HD21 1 1 
       20 44758 1 1  77 LEU HD22 H   13.466  -9.389  -3.842 1.00 . A A . 231 LEU HD22 1 1 
       20 44759 1 1  77 LEU HD23 H   12.566  -7.975  -3.295 1.00 . A A . 231 LEU HD23 1 1 
       20 44760 1 1  77 LEU HG   H   13.940 -10.003  -1.542 1.00 . A A . 231 LEU HG   1 1 
       20 44761 1 1  77 LEU N    N   15.504  -7.237   0.337 1.00 . A A . 231 LEU N    1 1 
       20 44762 1 1  77 LEU O    O   17.878  -6.880  -0.850 1.00 . A A . 231 LEU O    1 1 
       20 44763 1 1  78 LYS C    C   19.392  -7.499  -3.200 1.00 . A A . 232 LYS C    1 1 
       20 44764 1 1  78 LYS CA   C   19.260  -8.773  -2.364 1.00 . A A . 232 LYS CA   1 1 
       20 44765 1 1  78 LYS CB   C   19.609  -9.991  -3.223 1.00 . A A . 232 LYS CB   1 1 
       20 44766 1 1  78 LYS CD   C   20.030 -12.476  -3.306 1.00 . A A . 232 LYS CD   1 1 
       20 44767 1 1  78 LYS CE   C   19.247 -12.659  -4.594 1.00 . A A . 232 LYS CE   1 1 
       20 44768 1 1  78 LYS CG   C   19.497 -11.315  -2.480 1.00 . A A . 232 LYS CG   1 1 
       20 44769 1 1  78 LYS H    H   17.395  -9.720  -2.010 1.00 . A A . 232 LYS H    1 1 
       20 44770 1 1  78 LYS HA   H   19.939  -8.720  -1.527 1.00 . A A . 232 LYS HA   1 1 
       20 44771 1 1  78 LYS HB2  H   18.945 -10.016  -4.075 1.00 . A A . 232 LYS HB2  1 1 
       20 44772 1 1  78 LYS HB3  H   20.623  -9.886  -3.577 1.00 . A A . 232 LYS HB3  1 1 
       20 44773 1 1  78 LYS HD2  H   21.064 -12.284  -3.552 1.00 . A A . 232 LYS HD2  1 1 
       20 44774 1 1  78 LYS HD3  H   19.961 -13.381  -2.721 1.00 . A A . 232 LYS HD3  1 1 
       20 44775 1 1  78 LYS HE2  H   18.210 -12.830  -4.349 1.00 . A A . 232 LYS HE2  1 1 
       20 44776 1 1  78 LYS HE3  H   19.333 -11.759  -5.184 1.00 . A A . 232 LYS HE3  1 1 
       20 44777 1 1  78 LYS HG2  H   20.062 -11.251  -1.563 1.00 . A A . 232 LYS HG2  1 1 
       20 44778 1 1  78 LYS HG3  H   18.458 -11.497  -2.251 1.00 . A A . 232 LYS HG3  1 1 
       20 44779 1 1  78 LYS HZ1  H   19.218 -13.888  -6.279 1.00 . A A . 232 LYS HZ1  1 1 
       20 44780 1 1  78 LYS HZ2  H   19.638 -14.691  -4.852 1.00 . A A . 232 LYS HZ2  1 1 
       20 44781 1 1  78 LYS HZ3  H   20.758 -13.677  -5.610 1.00 . A A . 232 LYS HZ3  1 1 
       20 44782 1 1  78 LYS N    N   17.897  -8.900  -1.839 1.00 . A A . 232 LYS N    1 1 
       20 44783 1 1  78 LYS NZ   N   19.750 -13.808  -5.389 1.00 . A A . 232 LYS NZ   1 1 
       20 44784 1 1  78 LYS O    O   18.401  -7.025  -3.737 1.00 . A A . 232 LYS O    1 1 
       20 44785 1 1  79 PRO C    C   20.178  -5.308  -5.237 1.00 . A A . 233 PRO C    1 1 
       20 44786 1 1  79 PRO CA   C   20.922  -5.635  -3.934 1.00 . A A . 233 PRO CA   1 1 
       20 44787 1 1  79 PRO CB   C   22.419  -5.718  -4.202 1.00 . A A . 233 PRO CB   1 1 
       20 44788 1 1  79 PRO CD   C   21.874  -7.594  -2.837 1.00 . A A . 233 PRO CD   1 1 
       20 44789 1 1  79 PRO CG   C   22.935  -6.560  -3.095 1.00 . A A . 233 PRO CG   1 1 
       20 44790 1 1  79 PRO HA   H   20.741  -4.838  -3.228 1.00 . A A . 233 PRO HA   1 1 
       20 44791 1 1  79 PRO HB2  H   22.593  -6.175  -5.166 1.00 . A A . 233 PRO HB2  1 1 
       20 44792 1 1  79 PRO HB3  H   22.850  -4.730  -4.181 1.00 . A A . 233 PRO HB3  1 1 
       20 44793 1 1  79 PRO HD2  H   22.083  -8.494  -3.394 1.00 . A A . 233 PRO HD2  1 1 
       20 44794 1 1  79 PRO HD3  H   21.808  -7.810  -1.781 1.00 . A A . 233 PRO HD3  1 1 
       20 44795 1 1  79 PRO HG2  H   23.858  -7.035  -3.393 1.00 . A A . 233 PRO HG2  1 1 
       20 44796 1 1  79 PRO HG3  H   23.090  -5.955  -2.213 1.00 . A A . 233 PRO HG3  1 1 
       20 44797 1 1  79 PRO N    N   20.630  -6.955  -3.320 1.00 . A A . 233 PRO N    1 1 
       20 44798 1 1  79 PRO O    O   20.138  -4.143  -5.646 1.00 . A A . 233 PRO O    1 1 
       20 44799 1 1  80 SER C    C   17.504  -5.339  -6.701 1.00 . A A . 234 SER C    1 1 
       20 44800 1 1  80 SER CA   C   18.795  -6.074  -7.082 1.00 . A A . 234 SER CA   1 1 
       20 44801 1 1  80 SER CB   C   18.466  -7.405  -7.768 1.00 . A A . 234 SER CB   1 1 
       20 44802 1 1  80 SER H    H   19.731  -7.233  -5.567 1.00 . A A . 234 SER H    1 1 
       20 44803 1 1  80 SER HA   H   19.363  -5.455  -7.760 1.00 . A A . 234 SER HA   1 1 
       20 44804 1 1  80 SER HB2  H   19.385  -7.914  -8.018 1.00 . A A . 234 SER HB2  1 1 
       20 44805 1 1  80 SER HB3  H   17.887  -8.019  -7.096 1.00 . A A . 234 SER HB3  1 1 
       20 44806 1 1  80 SER HG   H   17.486  -6.273  -9.037 1.00 . A A . 234 SER HG   1 1 
       20 44807 1 1  80 SER N    N   19.611  -6.310  -5.896 1.00 . A A . 234 SER N    1 1 
       20 44808 1 1  80 SER O    O   16.819  -4.776  -7.559 1.00 . A A . 234 SER O    1 1 
       20 44809 1 1  80 SER OG   O   17.720  -7.207  -8.961 1.00 . A A . 234 SER OG   1 1 
       20 44810 1 1  81 ASP C    C   16.016  -3.207  -5.056 1.00 . A A . 235 ASP C    1 1 
       20 44811 1 1  81 ASP CA   C   15.998  -4.723  -4.861 1.00 . A A . 235 ASP CA   1 1 
       20 44812 1 1  81 ASP CB   C   15.872  -5.067  -3.366 1.00 . A A . 235 ASP CB   1 1 
       20 44813 1 1  81 ASP CG   C   16.938  -4.416  -2.492 1.00 . A A . 235 ASP CG   1 1 
       20 44814 1 1  81 ASP H    H   17.810  -5.807  -4.781 1.00 . A A . 235 ASP H    1 1 
       20 44815 1 1  81 ASP HA   H   15.146  -5.129  -5.384 1.00 . A A . 235 ASP HA   1 1 
       20 44816 1 1  81 ASP HB2  H   14.906  -4.752  -3.011 1.00 . A A . 235 ASP HB2  1 1 
       20 44817 1 1  81 ASP HB3  H   15.952  -6.139  -3.252 1.00 . A A . 235 ASP HB3  1 1 
       20 44818 1 1  81 ASP N    N   17.198  -5.350  -5.408 1.00 . A A . 235 ASP N    1 1 
       20 44819 1 1  81 ASP O    O   14.993  -2.606  -5.378 1.00 . A A . 235 ASP O    1 1 
       20 44820 1 1  81 ASP OD1  O   18.105  -4.305  -2.938 1.00 . A A . 235 ASP OD1  1 1 
       20 44821 1 1  81 ASP OD2  O   16.622  -4.032  -1.344 1.00 . A A . 235 ASP OD2  1 1 
       20 44822 1 1  82 LYS C    C   16.928  -0.648  -6.347 1.00 . A A . 236 LYS C    1 1 
       20 44823 1 1  82 LYS CA   C   17.359  -1.157  -4.985 1.00 . A A . 236 LYS CA   1 1 
       20 44824 1 1  82 LYS CB   C   18.823  -0.791  -4.774 1.00 . A A . 236 LYS CB   1 1 
       20 44825 1 1  82 LYS CD   C   20.885  -1.057  -3.383 1.00 . A A . 236 LYS CD   1 1 
       20 44826 1 1  82 LYS CE   C   21.524  -1.785  -2.213 1.00 . A A . 236 LYS CE   1 1 
       20 44827 1 1  82 LYS CG   C   19.478  -1.558  -3.650 1.00 . A A . 236 LYS CG   1 1 
       20 44828 1 1  82 LYS H    H   17.976  -3.160  -4.679 1.00 . A A . 236 LYS H    1 1 
       20 44829 1 1  82 LYS HA   H   16.759  -0.689  -4.220 1.00 . A A . 236 LYS HA   1 1 
       20 44830 1 1  82 LYS HB2  H   19.364  -1.002  -5.683 1.00 . A A . 236 LYS HB2  1 1 
       20 44831 1 1  82 LYS HB3  H   18.896   0.263  -4.555 1.00 . A A . 236 LYS HB3  1 1 
       20 44832 1 1  82 LYS HD2  H   21.486  -1.216  -4.265 1.00 . A A . 236 LYS HD2  1 1 
       20 44833 1 1  82 LYS HD3  H   20.842  -0.001  -3.159 1.00 . A A . 236 LYS HD3  1 1 
       20 44834 1 1  82 LYS HE2  H   20.894  -1.669  -1.345 1.00 . A A . 236 LYS HE2  1 1 
       20 44835 1 1  82 LYS HE3  H   21.607  -2.833  -2.460 1.00 . A A . 236 LYS HE3  1 1 
       20 44836 1 1  82 LYS HG2  H   18.886  -1.450  -2.757 1.00 . A A . 236 LYS HG2  1 1 
       20 44837 1 1  82 LYS HG3  H   19.526  -2.601  -3.935 1.00 . A A . 236 LYS HG3  1 1 
       20 44838 1 1  82 LYS HZ1  H   23.302  -1.789  -1.124 1.00 . A A . 236 LYS HZ1  1 1 
       20 44839 1 1  82 LYS HZ2  H   22.811  -0.251  -1.627 1.00 . A A . 236 LYS HZ2  1 1 
       20 44840 1 1  82 LYS HZ3  H   23.490  -1.328  -2.741 1.00 . A A . 236 LYS HZ3  1 1 
       20 44841 1 1  82 LYS N    N   17.191  -2.606  -4.892 1.00 . A A . 236 LYS N    1 1 
       20 44842 1 1  82 LYS NZ   N   22.875  -1.251  -1.905 1.00 . A A . 236 LYS NZ   1 1 
       20 44843 1 1  82 LYS O    O   16.471   0.487  -6.497 1.00 . A A . 236 LYS O    1 1 
       20 44844 1 1  83 ASP C    C   15.332  -1.267  -9.032 1.00 . A A . 237 ASP C    1 1 
       20 44845 1 1  83 ASP CA   C   16.820  -1.156  -8.715 1.00 . A A . 237 ASP CA   1 1 
       20 44846 1 1  83 ASP CB   C   17.640  -2.079  -9.616 1.00 . A A . 237 ASP CB   1 1 
       20 44847 1 1  83 ASP CG   C   17.805  -1.541 -11.024 1.00 . A A . 237 ASP CG   1 1 
       20 44848 1 1  83 ASP H    H   17.358  -2.426  -7.118 1.00 . A A . 237 ASP H    1 1 
       20 44849 1 1  83 ASP HA   H   17.140  -0.137  -8.866 1.00 . A A . 237 ASP HA   1 1 
       20 44850 1 1  83 ASP HB2  H   18.621  -2.209  -9.176 1.00 . A A . 237 ASP HB2  1 1 
       20 44851 1 1  83 ASP HB3  H   17.149  -3.039  -9.672 1.00 . A A . 237 ASP HB3  1 1 
       20 44852 1 1  83 ASP N    N   17.073  -1.510  -7.333 1.00 . A A . 237 ASP N    1 1 
       20 44853 1 1  83 ASP O    O   14.889  -0.949 -10.135 1.00 . A A . 237 ASP O    1 1 
       20 44854 1 1  83 ASP OD1  O   18.529  -0.538 -11.202 1.00 . A A . 237 ASP OD1  1 1 
       20 44855 1 1  83 ASP OD2  O   17.197  -2.110 -11.956 1.00 . A A . 237 ASP OD2  1 1 
       20 44856 1 1  84 ARG C    C   12.360  -1.166  -7.120 1.00 . A A . 238 ARG C    1 1 
       20 44857 1 1  84 ARG CA   C   13.130  -1.913  -8.214 1.00 . A A . 238 ARG CA   1 1 
       20 44858 1 1  84 ARG CB   C   12.829  -3.411  -8.192 1.00 . A A . 238 ARG CB   1 1 
       20 44859 1 1  84 ARG CD   C   13.274  -3.835 -10.626 1.00 . A A . 238 ARG CD   1 1 
       20 44860 1 1  84 ARG CG   C   13.650  -4.202  -9.201 1.00 . A A . 238 ARG CG   1 1 
       20 44861 1 1  84 ARG CZ   C   14.178  -4.052 -12.908 1.00 . A A . 238 ARG CZ   1 1 
       20 44862 1 1  84 ARG H    H   14.965  -1.888  -7.167 1.00 . A A . 238 ARG H    1 1 
       20 44863 1 1  84 ARG HA   H   12.848  -1.509  -9.174 1.00 . A A . 238 ARG HA   1 1 
       20 44864 1 1  84 ARG HB2  H   13.031  -3.799  -7.204 1.00 . A A . 238 ARG HB2  1 1 
       20 44865 1 1  84 ARG HB3  H   11.787  -3.556  -8.424 1.00 . A A . 238 ARG HB3  1 1 
       20 44866 1 1  84 ARG HD2  H   12.373  -4.365 -10.890 1.00 . A A . 238 ARG HD2  1 1 
       20 44867 1 1  84 ARG HD3  H   13.091  -2.772 -10.675 1.00 . A A . 238 ARG HD3  1 1 
       20 44868 1 1  84 ARG HE   H   15.178  -4.493 -11.232 1.00 . A A . 238 ARG HE   1 1 
       20 44869 1 1  84 ARG HG2  H   14.696  -3.986  -9.047 1.00 . A A . 238 ARG HG2  1 1 
       20 44870 1 1  84 ARG HG3  H   13.471  -5.256  -9.050 1.00 . A A . 238 ARG HG3  1 1 
       20 44871 1 1  84 ARG HH11 H   12.239  -3.471 -12.817 1.00 . A A . 238 ARG HH11 1 1 
       20 44872 1 1  84 ARG HH12 H   12.910  -3.564 -14.413 1.00 . A A . 238 ARG HH12 1 1 
       20 44873 1 1  84 ARG HH21 H   16.075  -4.618 -13.337 1.00 . A A . 238 ARG HH21 1 1 
       20 44874 1 1  84 ARG HH22 H   15.091  -4.226 -14.709 1.00 . A A . 238 ARG HH22 1 1 
       20 44875 1 1  84 ARG N    N   14.561  -1.706  -8.047 1.00 . A A . 238 ARG N    1 1 
       20 44876 1 1  84 ARG NE   N   14.319  -4.179 -11.589 1.00 . A A . 238 ARG NE   1 1 
       20 44877 1 1  84 ARG NH1  N   13.016  -3.666 -13.419 1.00 . A A . 238 ARG NH1  1 1 
       20 44878 1 1  84 ARG NH2  N   15.196  -4.321 -13.715 1.00 . A A . 238 ARG NH2  1 1 
       20 44879 1 1  84 ARG O    O   12.921  -0.292  -6.460 1.00 . A A . 238 ARG O    1 1 
       20 44880 1 1  85 ARG C    C    9.490  -1.527  -5.011 1.00 . A A . 239 ARG C    1 1 
       20 44881 1 1  85 ARG CA   C   10.243  -0.682  -6.037 1.00 . A A . 239 ARG CA   1 1 
       20 44882 1 1  85 ARG CB   C    9.222   0.148  -6.833 1.00 . A A . 239 ARG CB   1 1 
       20 44883 1 1  85 ARG CD   C   10.214   0.694  -9.092 1.00 . A A . 239 ARG CD   1 1 
       20 44884 1 1  85 ARG CG   C    9.824   1.230  -7.723 1.00 . A A . 239 ARG CG   1 1 
       20 44885 1 1  85 ARG CZ   C    9.146  -0.506 -10.971 1.00 . A A . 239 ARG CZ   1 1 
       20 44886 1 1  85 ARG H    H   10.700  -2.291  -7.356 1.00 . A A . 239 ARG H    1 1 
       20 44887 1 1  85 ARG HA   H   10.894  -0.004  -5.507 1.00 . A A . 239 ARG HA   1 1 
       20 44888 1 1  85 ARG HB2  H    8.651  -0.520  -7.461 1.00 . A A . 239 ARG HB2  1 1 
       20 44889 1 1  85 ARG HB3  H    8.551   0.624  -6.133 1.00 . A A . 239 ARG HB3  1 1 
       20 44890 1 1  85 ARG HD2  H   10.655   1.494  -9.667 1.00 . A A . 239 ARG HD2  1 1 
       20 44891 1 1  85 ARG HD3  H   10.939  -0.097  -8.962 1.00 . A A . 239 ARG HD3  1 1 
       20 44892 1 1  85 ARG HE   H    8.172   0.314  -9.428 1.00 . A A . 239 ARG HE   1 1 
       20 44893 1 1  85 ARG HG2  H    9.099   2.019  -7.852 1.00 . A A . 239 ARG HG2  1 1 
       20 44894 1 1  85 ARG HG3  H   10.705   1.627  -7.239 1.00 . A A . 239 ARG HG3  1 1 
       20 44895 1 1  85 ARG HH11 H   11.160  -0.330 -11.136 1.00 . A A . 239 ARG HH11 1 1 
       20 44896 1 1  85 ARG HH12 H   10.382  -1.206 -12.418 1.00 . A A . 239 ARG HH12 1 1 
       20 44897 1 1  85 ARG HH21 H    7.150  -0.820 -11.121 1.00 . A A . 239 ARG HH21 1 1 
       20 44898 1 1  85 ARG HH22 H    8.107  -1.478 -12.414 1.00 . A A . 239 ARG HH22 1 1 
       20 44899 1 1  85 ARG N    N   11.079  -1.489  -6.925 1.00 . A A . 239 ARG N    1 1 
       20 44900 1 1  85 ARG NE   N    9.061   0.164  -9.822 1.00 . A A . 239 ARG NE   1 1 
       20 44901 1 1  85 ARG NH1  N   10.325  -0.695 -11.553 1.00 . A A . 239 ARG NH1  1 1 
       20 44902 1 1  85 ARG NH2  N    8.047  -0.973 -11.548 1.00 . A A . 239 ARG NH2  1 1 
       20 44903 1 1  85 ARG O    O    9.185  -2.695  -5.240 1.00 . A A . 239 ARG O    1 1 
       20 44904 1 1  86 LEU C    C    6.906  -0.985  -3.164 1.00 . A A . 240 LEU C    1 1 
       20 44905 1 1  86 LEU CA   C    8.319  -1.472  -2.867 1.00 . A A . 240 LEU CA   1 1 
       20 44906 1 1  86 LEU CB   C    8.779  -1.033  -1.460 1.00 . A A . 240 LEU CB   1 1 
       20 44907 1 1  86 LEU CD1  C    6.675  -1.132  -0.039 1.00 . A A . 240 LEU CD1  1 1 
       20 44908 1 1  86 LEU CD2  C    8.029  -3.192  -0.394 1.00 . A A . 240 LEU CD2  1 1 
       20 44909 1 1  86 LEU CG   C    8.077  -1.683  -0.247 1.00 . A A . 240 LEU CG   1 1 
       20 44910 1 1  86 LEU H    H    9.602  -0.019  -3.710 1.00 . A A . 240 LEU H    1 1 
       20 44911 1 1  86 LEU HA   H    8.354  -2.548  -2.948 1.00 . A A . 240 LEU HA   1 1 
       20 44912 1 1  86 LEU HB2  H    9.835  -1.241  -1.378 1.00 . A A . 240 LEU HB2  1 1 
       20 44913 1 1  86 LEU HB3  H    8.642   0.036  -1.388 1.00 . A A . 240 LEU HB3  1 1 
       20 44914 1 1  86 LEU HD11 H    6.093  -1.280  -0.937 1.00 . A A . 240 LEU HD11 1 1 
       20 44915 1 1  86 LEU HD12 H    6.730  -0.078   0.186 1.00 . A A . 240 LEU HD12 1 1 
       20 44916 1 1  86 LEU HD13 H    6.203  -1.650   0.782 1.00 . A A . 240 LEU HD13 1 1 
       20 44917 1 1  86 LEU HD21 H    7.540  -3.621   0.468 1.00 . A A . 240 LEU HD21 1 1 
       20 44918 1 1  86 LEU HD22 H    9.034  -3.579  -0.469 1.00 . A A . 240 LEU HD22 1 1 
       20 44919 1 1  86 LEU HD23 H    7.476  -3.450  -1.285 1.00 . A A . 240 LEU HD23 1 1 
       20 44920 1 1  86 LEU HG   H    8.649  -1.459   0.642 1.00 . A A . 240 LEU HG   1 1 
       20 44921 1 1  86 LEU N    N    9.204  -0.905  -3.874 1.00 . A A . 240 LEU N    1 1 
       20 44922 1 1  86 LEU O    O    6.570   0.166  -2.886 1.00 . A A . 240 LEU O    1 1 
       20 44923 1 1  87 SER C    C    3.676  -1.901  -3.257 1.00 . A A . 241 SER C    1 1 
       20 44924 1 1  87 SER CA   C    4.775  -1.436  -4.208 1.00 . A A . 241 SER CA   1 1 
       20 44925 1 1  87 SER CB   C    4.530  -1.953  -5.627 1.00 . A A . 241 SER CB   1 1 
       20 44926 1 1  87 SER H    H    6.379  -2.775  -3.880 1.00 . A A . 241 SER H    1 1 
       20 44927 1 1  87 SER HA   H    4.764  -0.358  -4.233 1.00 . A A . 241 SER HA   1 1 
       20 44928 1 1  87 SER HB2  H    3.468  -1.999  -5.812 1.00 . A A . 241 SER HB2  1 1 
       20 44929 1 1  87 SER HB3  H    4.990  -1.280  -6.335 1.00 . A A . 241 SER HB3  1 1 
       20 44930 1 1  87 SER HG   H    5.856  -3.185  -6.381 1.00 . A A . 241 SER HG   1 1 
       20 44931 1 1  87 SER N    N    6.094  -1.842  -3.755 1.00 . A A . 241 SER N    1 1 
       20 44932 1 1  87 SER O    O    3.610  -3.072  -2.873 1.00 . A A . 241 SER O    1 1 
       20 44933 1 1  87 SER OG   O    5.082  -3.247  -5.806 1.00 . A A . 241 SER OG   1 1 
       20 44934 1 1  88 VAL C    C    0.397  -1.016  -2.756 1.00 . A A . 242 VAL C    1 1 
       20 44935 1 1  88 VAL CA   C    1.701  -1.234  -2.003 1.00 . A A . 242 VAL CA   1 1 
       20 44936 1 1  88 VAL CB   C    1.721  -0.332  -0.752 1.00 . A A . 242 VAL CB   1 1 
       20 44937 1 1  88 VAL CG1  C    0.542  -0.648   0.145 1.00 . A A . 242 VAL CG1  1 1 
       20 44938 1 1  88 VAL CG2  C    3.033  -0.487   0.000 1.00 . A A . 242 VAL CG2  1 1 
       20 44939 1 1  88 VAL H    H    2.953  -0.043  -3.208 1.00 . A A . 242 VAL H    1 1 
       20 44940 1 1  88 VAL HA   H    1.760  -2.265  -1.687 1.00 . A A . 242 VAL HA   1 1 
       20 44941 1 1  88 VAL HB   H    1.634   0.697  -1.069 1.00 . A A . 242 VAL HB   1 1 
       20 44942 1 1  88 VAL HG11 H   -0.376  -0.520  -0.409 1.00 . A A . 242 VAL HG11 1 1 
       20 44943 1 1  88 VAL HG12 H    0.545   0.018   0.992 1.00 . A A . 242 VAL HG12 1 1 
       20 44944 1 1  88 VAL HG13 H    0.615  -1.669   0.488 1.00 . A A . 242 VAL HG13 1 1 
       20 44945 1 1  88 VAL HG21 H    3.164  -1.520   0.285 1.00 . A A . 242 VAL HG21 1 1 
       20 44946 1 1  88 VAL HG22 H    3.014   0.130   0.885 1.00 . A A . 242 VAL HG22 1 1 
       20 44947 1 1  88 VAL HG23 H    3.850  -0.180  -0.635 1.00 . A A . 242 VAL HG23 1 1 
       20 44948 1 1  88 VAL N    N    2.826  -0.961  -2.877 1.00 . A A . 242 VAL N    1 1 
       20 44949 1 1  88 VAL O    O    0.236  -0.018  -3.463 1.00 . A A . 242 VAL O    1 1 
       20 44950 1 1  89 GLU C    C   -2.974  -1.858  -2.383 1.00 . A A . 243 GLU C    1 1 
       20 44951 1 1  89 GLU CA   C   -1.782  -1.904  -3.335 1.00 . A A . 243 GLU CA   1 1 
       20 44952 1 1  89 GLU CB   C   -1.886  -3.131  -4.228 1.00 . A A . 243 GLU CB   1 1 
       20 44953 1 1  89 GLU CD   C   -0.530  -4.694  -5.649 1.00 . A A . 243 GLU CD   1 1 
       20 44954 1 1  89 GLU CG   C   -0.756  -3.261  -5.234 1.00 . A A . 243 GLU CG   1 1 
       20 44955 1 1  89 GLU H    H   -0.364  -2.689  -1.981 1.00 . A A . 243 GLU H    1 1 
       20 44956 1 1  89 GLU HA   H   -1.785  -1.017  -3.951 1.00 . A A . 243 GLU HA   1 1 
       20 44957 1 1  89 GLU HB2  H   -1.887  -4.014  -3.606 1.00 . A A . 243 GLU HB2  1 1 
       20 44958 1 1  89 GLU HB3  H   -2.818  -3.086  -4.772 1.00 . A A . 243 GLU HB3  1 1 
       20 44959 1 1  89 GLU HG2  H   -1.000  -2.679  -6.111 1.00 . A A . 243 GLU HG2  1 1 
       20 44960 1 1  89 GLU HG3  H    0.152  -2.881  -4.790 1.00 . A A . 243 GLU HG3  1 1 
       20 44961 1 1  89 GLU N    N   -0.528  -1.948  -2.605 1.00 . A A . 243 GLU N    1 1 
       20 44962 1 1  89 GLU O    O   -2.961  -2.495  -1.326 1.00 . A A . 243 GLU O    1 1 
       20 44963 1 1  89 GLU OE1  O   -1.503  -5.361  -6.059 1.00 . A A . 243 GLU OE1  1 1 
       20 44964 1 1  89 GLU OE2  O    0.614  -5.178  -5.525 1.00 . A A . 243 GLU OE2  1 1 
       20 44965 1 1  90 ILE C    C   -6.324  -1.827  -2.628 1.00 . A A . 244 ILE C    1 1 
       20 44966 1 1  90 ILE CA   C   -5.219  -0.996  -1.978 1.00 . A A . 244 ILE CA   1 1 
       20 44967 1 1  90 ILE CB   C   -5.690   0.479  -1.830 1.00 . A A . 244 ILE CB   1 1 
       20 44968 1 1  90 ILE CD1  C   -3.403   1.611  -1.559 1.00 . A A . 244 ILE CD1  1 1 
       20 44969 1 1  90 ILE CG1  C   -4.740   1.279  -0.926 1.00 . A A . 244 ILE CG1  1 1 
       20 44970 1 1  90 ILE CG2  C   -7.110   0.549  -1.278 1.00 . A A . 244 ILE CG2  1 1 
       20 44971 1 1  90 ILE H    H   -3.931  -0.601  -3.606 1.00 . A A . 244 ILE H    1 1 
       20 44972 1 1  90 ILE HA   H   -5.015  -1.391  -0.993 1.00 . A A . 244 ILE HA   1 1 
       20 44973 1 1  90 ILE HB   H   -5.695   0.927  -2.813 1.00 . A A . 244 ILE HB   1 1 
       20 44974 1 1  90 ILE HD11 H   -2.889   0.696  -1.814 1.00 . A A . 244 ILE HD11 1 1 
       20 44975 1 1  90 ILE HD12 H   -2.805   2.178  -0.860 1.00 . A A . 244 ILE HD12 1 1 
       20 44976 1 1  90 ILE HD13 H   -3.563   2.195  -2.453 1.00 . A A . 244 ILE HD13 1 1 
       20 44977 1 1  90 ILE HG12 H   -5.214   2.210  -0.656 1.00 . A A . 244 ILE HG12 1 1 
       20 44978 1 1  90 ILE HG13 H   -4.548   0.708  -0.029 1.00 . A A . 244 ILE HG13 1 1 
       20 44979 1 1  90 ILE HG21 H   -7.440   1.580  -1.264 1.00 . A A . 244 ILE HG21 1 1 
       20 44980 1 1  90 ILE HG22 H   -7.126   0.152  -0.275 1.00 . A A . 244 ILE HG22 1 1 
       20 44981 1 1  90 ILE HG23 H   -7.769  -0.031  -1.907 1.00 . A A . 244 ILE HG23 1 1 
       20 44982 1 1  90 ILE N    N   -3.996  -1.101  -2.765 1.00 . A A . 244 ILE N    1 1 
       20 44983 1 1  90 ILE O    O   -6.825  -1.481  -3.702 1.00 . A A . 244 ILE O    1 1 
       20 44984 1 1  91 TRP C    C   -8.854  -4.009  -1.552 1.00 . A A . 245 TRP C    1 1 
       20 44985 1 1  91 TRP CA   C   -7.686  -3.846  -2.522 1.00 . A A . 245 TRP CA   1 1 
       20 44986 1 1  91 TRP CB   C   -7.073  -5.226  -2.785 1.00 . A A . 245 TRP CB   1 1 
       20 44987 1 1  91 TRP CD1  C   -4.882  -4.669  -4.007 1.00 . A A . 245 TRP CD1  1 1 
       20 44988 1 1  91 TRP CD2  C   -6.245  -6.036  -5.135 1.00 . A A . 245 TRP CD2  1 1 
       20 44989 1 1  91 TRP CE2  C   -5.091  -5.819  -5.908 1.00 . A A . 245 TRP CE2  1 1 
       20 44990 1 1  91 TRP CE3  C   -7.244  -6.867  -5.641 1.00 . A A . 245 TRP CE3  1 1 
       20 44991 1 1  91 TRP CG   C   -6.096  -5.285  -3.924 1.00 . A A . 245 TRP CG   1 1 
       20 44992 1 1  91 TRP CH2  C   -5.905  -7.213  -7.629 1.00 . A A . 245 TRP CH2  1 1 
       20 44993 1 1  91 TRP CZ2  C   -4.910  -6.403  -7.159 1.00 . A A . 245 TRP CZ2  1 1 
       20 44994 1 1  91 TRP CZ3  C   -7.065  -7.448  -6.882 1.00 . A A . 245 TRP CZ3  1 1 
       20 44995 1 1  91 TRP H    H   -6.263  -3.141  -1.122 1.00 . A A . 245 TRP H    1 1 
       20 44996 1 1  91 TRP HA   H   -8.053  -3.437  -3.451 1.00 . A A . 245 TRP HA   1 1 
       20 44997 1 1  91 TRP HB2  H   -6.554  -5.548  -1.896 1.00 . A A . 245 TRP HB2  1 1 
       20 44998 1 1  91 TRP HB3  H   -7.870  -5.924  -2.997 1.00 . A A . 245 TRP HB3  1 1 
       20 44999 1 1  91 TRP HD1  H   -4.471  -4.027  -3.243 1.00 . A A . 245 TRP HD1  1 1 
       20 45000 1 1  91 TRP HE1  H   -3.391  -4.664  -5.498 1.00 . A A . 245 TRP HE1  1 1 
       20 45001 1 1  91 TRP HE3  H   -8.143  -7.062  -5.078 1.00 . A A . 245 TRP HE3  1 1 
       20 45002 1 1  91 TRP HH2  H   -5.807  -7.688  -8.594 1.00 . A A . 245 TRP HH2  1 1 
       20 45003 1 1  91 TRP HZ2  H   -4.020  -6.233  -7.747 1.00 . A A . 245 TRP HZ2  1 1 
       20 45004 1 1  91 TRP HZ3  H   -7.829  -8.096  -7.287 1.00 . A A . 245 TRP HZ3  1 1 
       20 45005 1 1  91 TRP N    N   -6.682  -2.933  -1.985 1.00 . A A . 245 TRP N    1 1 
       20 45006 1 1  91 TRP NE1  N   -4.274  -4.984  -5.200 1.00 . A A . 245 TRP NE1  1 1 
       20 45007 1 1  91 TRP O    O   -8.656  -4.126  -0.343 1.00 . A A . 245 TRP O    1 1 
       20 45008 1 1  92 ASP C    C  -11.488  -5.859  -1.387 1.00 . A A . 246 ASP C    1 1 
       20 45009 1 1  92 ASP CA   C  -11.258  -4.354  -1.316 1.00 . A A . 246 ASP CA   1 1 
       20 45010 1 1  92 ASP CB   C  -12.473  -3.581  -1.857 1.00 . A A . 246 ASP CB   1 1 
       20 45011 1 1  92 ASP CG   C  -13.820  -4.148  -1.428 1.00 . A A . 246 ASP CG   1 1 
       20 45012 1 1  92 ASP H    H  -10.169  -3.767  -3.036 1.00 . A A . 246 ASP H    1 1 
       20 45013 1 1  92 ASP HA   H  -11.086  -4.072  -0.288 1.00 . A A . 246 ASP HA   1 1 
       20 45014 1 1  92 ASP HB2  H  -12.417  -2.560  -1.515 1.00 . A A . 246 ASP HB2  1 1 
       20 45015 1 1  92 ASP HB3  H  -12.430  -3.590  -2.937 1.00 . A A . 246 ASP HB3  1 1 
       20 45016 1 1  92 ASP N    N  -10.066  -4.011  -2.088 1.00 . A A . 246 ASP N    1 1 
       20 45017 1 1  92 ASP O    O  -11.591  -6.425  -2.477 1.00 . A A . 246 ASP O    1 1 
       20 45018 1 1  92 ASP OD1  O  -13.947  -4.664  -0.298 1.00 . A A . 246 ASP OD1  1 1 
       20 45019 1 1  92 ASP OD2  O  -14.778  -4.077  -2.229 1.00 . A A . 246 ASP OD2  1 1 
       20 45020 1 1  93 TRP C    C  -13.094  -8.375  -0.553 1.00 . A A . 247 TRP C    1 1 
       20 45021 1 1  93 TRP CA   C  -11.677  -7.962  -0.189 1.00 . A A . 247 TRP CA   1 1 
       20 45022 1 1  93 TRP CB   C  -11.303  -8.523   1.189 1.00 . A A . 247 TRP CB   1 1 
       20 45023 1 1  93 TRP CD1  C  -12.264 -10.754   2.004 1.00 . A A . 247 TRP CD1  1 1 
       20 45024 1 1  93 TRP CD2  C  -10.609 -10.964   0.514 1.00 . A A . 247 TRP CD2  1 1 
       20 45025 1 1  93 TRP CE2  C  -11.050 -12.250   0.877 1.00 . A A . 247 TRP CE2  1 1 
       20 45026 1 1  93 TRP CE3  C   -9.570 -10.847  -0.415 1.00 . A A . 247 TRP CE3  1 1 
       20 45027 1 1  93 TRP CG   C  -11.397 -10.019   1.251 1.00 . A A . 247 TRP CG   1 1 
       20 45028 1 1  93 TRP CH2  C   -9.476 -13.262  -0.563 1.00 . A A . 247 TRP CH2  1 1 
       20 45029 1 1  93 TRP CZ2  C  -10.491 -13.408   0.343 1.00 . A A . 247 TRP CZ2  1 1 
       20 45030 1 1  93 TRP CZ3  C   -9.016 -11.996  -0.943 1.00 . A A . 247 TRP CZ3  1 1 
       20 45031 1 1  93 TRP H    H  -11.507  -6.006   0.614 1.00 . A A . 247 TRP H    1 1 
       20 45032 1 1  93 TRP HA   H  -11.002  -8.373  -0.925 1.00 . A A . 247 TRP HA   1 1 
       20 45033 1 1  93 TRP HB2  H  -10.289  -8.242   1.431 1.00 . A A . 247 TRP HB2  1 1 
       20 45034 1 1  93 TRP HB3  H  -11.974  -8.115   1.931 1.00 . A A . 247 TRP HB3  1 1 
       20 45035 1 1  93 TRP HD1  H  -12.998 -10.330   2.672 1.00 . A A . 247 TRP HD1  1 1 
       20 45036 1 1  93 TRP HE1  H  -12.566 -12.823   2.212 1.00 . A A . 247 TRP HE1  1 1 
       20 45037 1 1  93 TRP HE3  H   -9.201  -9.878  -0.720 1.00 . A A . 247 TRP HE3  1 1 
       20 45038 1 1  93 TRP HH2  H   -9.013 -14.133  -1.001 1.00 . A A . 247 TRP HH2  1 1 
       20 45039 1 1  93 TRP HZ2  H  -10.836 -14.392   0.627 1.00 . A A . 247 TRP HZ2  1 1 
       20 45040 1 1  93 TRP HZ3  H   -8.212 -11.925  -1.662 1.00 . A A . 247 TRP HZ3  1 1 
       20 45041 1 1  93 TRP N    N  -11.540  -6.512  -0.230 1.00 . A A . 247 TRP N    1 1 
       20 45042 1 1  93 TRP NE1  N  -12.063 -12.094   1.785 1.00 . A A . 247 TRP NE1  1 1 
       20 45043 1 1  93 TRP O    O  -14.024  -8.225   0.237 1.00 . A A . 247 TRP O    1 1 
       20 45044 1 1  94 ASP C    C  -14.399 -10.733  -2.821 1.00 . A A . 248 ASP C    1 1 
       20 45045 1 1  94 ASP CA   C  -14.542  -9.335  -2.247 1.00 . A A . 248 ASP CA   1 1 
       20 45046 1 1  94 ASP CB   C  -15.099  -8.387  -3.311 1.00 . A A . 248 ASP CB   1 1 
       20 45047 1 1  94 ASP CG   C  -15.662  -7.099  -2.739 1.00 . A A . 248 ASP CG   1 1 
       20 45048 1 1  94 ASP H    H  -12.477  -8.930  -2.362 1.00 . A A . 248 ASP H    1 1 
       20 45049 1 1  94 ASP HA   H  -15.220  -9.367  -1.408 1.00 . A A . 248 ASP HA   1 1 
       20 45050 1 1  94 ASP HB2  H  -14.308  -8.130  -3.998 1.00 . A A . 248 ASP HB2  1 1 
       20 45051 1 1  94 ASP HB3  H  -15.886  -8.891  -3.851 1.00 . A A . 248 ASP HB3  1 1 
       20 45052 1 1  94 ASP N    N  -13.252  -8.873  -1.766 1.00 . A A . 248 ASP N    1 1 
       20 45053 1 1  94 ASP O    O  -14.106 -10.905  -4.003 1.00 . A A . 248 ASP O    1 1 
       20 45054 1 1  94 ASP OD1  O  -15.247  -6.666  -1.646 1.00 . A A . 248 ASP OD1  1 1 
       20 45055 1 1  94 ASP OD2  O  -16.520  -6.487  -3.391 1.00 . A A . 248 ASP OD2  1 1 
       20 45056 1 1  95 ARG C    C  -15.579 -13.607  -3.231 1.00 . A A . 249 ARG C    1 1 
       20 45057 1 1  95 ARG CA   C  -14.414 -13.118  -2.372 1.00 . A A . 249 ARG CA   1 1 
       20 45058 1 1  95 ARG CB   C  -14.252 -14.001  -1.128 1.00 . A A . 249 ARG CB   1 1 
       20 45059 1 1  95 ARG CD   C  -12.460 -15.538  -2.051 1.00 . A A . 249 ARG CD   1 1 
       20 45060 1 1  95 ARG CG   C  -13.846 -15.443  -1.421 1.00 . A A . 249 ARG CG   1 1 
       20 45061 1 1  95 ARG CZ   C  -11.322 -14.772  -4.110 1.00 . A A . 249 ARG CZ   1 1 
       20 45062 1 1  95 ARG H    H  -14.896 -11.528  -1.057 1.00 . A A . 249 ARG H    1 1 
       20 45063 1 1  95 ARG HA   H  -13.508 -13.169  -2.956 1.00 . A A . 249 ARG HA   1 1 
       20 45064 1 1  95 ARG HB2  H  -13.499 -13.565  -0.490 1.00 . A A . 249 ARG HB2  1 1 
       20 45065 1 1  95 ARG HB3  H  -15.191 -14.019  -0.595 1.00 . A A . 249 ARG HB3  1 1 
       20 45066 1 1  95 ARG HD2  H  -11.775 -14.942  -1.469 1.00 . A A . 249 ARG HD2  1 1 
       20 45067 1 1  95 ARG HD3  H  -12.142 -16.570  -2.029 1.00 . A A . 249 ARG HD3  1 1 
       20 45068 1 1  95 ARG HE   H  -13.307 -14.964  -3.891 1.00 . A A . 249 ARG HE   1 1 
       20 45069 1 1  95 ARG HG2  H  -13.845 -15.998  -0.497 1.00 . A A . 249 ARG HG2  1 1 
       20 45070 1 1  95 ARG HG3  H  -14.567 -15.876  -2.099 1.00 . A A . 249 ARG HG3  1 1 
       20 45071 1 1  95 ARG HH11 H  -10.054 -15.286  -2.612 1.00 . A A . 249 ARG HH11 1 1 
       20 45072 1 1  95 ARG HH12 H   -9.295 -14.721  -4.066 1.00 . A A . 249 ARG HH12 1 1 
       20 45073 1 1  95 ARG HH21 H  -12.298 -14.221  -5.797 1.00 . A A . 249 ARG HH21 1 1 
       20 45074 1 1  95 ARG HH22 H  -10.566 -14.117  -5.870 1.00 . A A . 249 ARG HH22 1 1 
       20 45075 1 1  95 ARG N    N  -14.605 -11.730  -1.976 1.00 . A A . 249 ARG N    1 1 
       20 45076 1 1  95 ARG NE   N  -12.437 -15.066  -3.437 1.00 . A A . 249 ARG NE   1 1 
       20 45077 1 1  95 ARG NH1  N  -10.130 -14.938  -3.549 1.00 . A A . 249 ARG NH1  1 1 
       20 45078 1 1  95 ARG NH2  N  -11.402 -14.332  -5.357 1.00 . A A . 249 ARG NH2  1 1 
       20 45079 1 1  95 ARG O    O  -15.544 -14.714  -3.770 1.00 . A A . 249 ARG O    1 1 
       20 45080 1 1  96 THR C    C  -17.391 -13.230  -5.660 1.00 . A A . 250 THR C    1 1 
       20 45081 1 1  96 THR CA   C  -17.761 -13.121  -4.175 1.00 . A A . 250 THR CA   1 1 
       20 45082 1 1  96 THR CB   C  -18.910 -12.101  -3.982 1.00 . A A . 250 THR CB   1 1 
       20 45083 1 1  96 THR CG2  C  -18.469 -10.686  -4.331 1.00 . A A . 250 THR CG2  1 1 
       20 45084 1 1  96 THR H    H  -16.587 -11.917  -2.895 1.00 . A A . 250 THR H    1 1 
       20 45085 1 1  96 THR HA   H  -18.114 -14.086  -3.840 1.00 . A A . 250 THR HA   1 1 
       20 45086 1 1  96 THR HB   H  -19.208 -12.119  -2.943 1.00 . A A . 250 THR HB   1 1 
       20 45087 1 1  96 THR HG1  H  -20.694 -11.754  -4.748 1.00 . A A . 250 THR HG1  1 1 
       20 45088 1 1  96 THR HG21 H  -17.649 -10.397  -3.692 1.00 . A A . 250 THR HG21 1 1 
       20 45089 1 1  96 THR HG22 H  -19.295 -10.006  -4.188 1.00 . A A . 250 THR HG22 1 1 
       20 45090 1 1  96 THR HG23 H  -18.151 -10.654  -5.363 1.00 . A A . 250 THR HG23 1 1 
       20 45091 1 1  96 THR N    N  -16.603 -12.777  -3.365 1.00 . A A . 250 THR N    1 1 
       20 45092 1 1  96 THR O    O  -17.798 -14.174  -6.339 1.00 . A A . 250 THR O    1 1 
       20 45093 1 1  96 THR OG1  O  -20.038 -12.461  -4.787 1.00 . A A . 250 THR OG1  1 1 
       20 45094 1 1  97 THR C    C  -14.907 -11.538  -7.784 1.00 . A A . 251 THR C    1 1 
       20 45095 1 1  97 THR CA   C  -16.232 -12.277  -7.570 1.00 . A A . 251 THR CA   1 1 
       20 45096 1 1  97 THR CB   C  -17.334 -11.641  -8.454 1.00 . A A . 251 THR CB   1 1 
       20 45097 1 1  97 THR CG2  C  -16.991 -11.770  -9.929 1.00 . A A . 251 THR CG2  1 1 
       20 45098 1 1  97 THR H    H  -16.269 -11.574  -5.575 1.00 . A A . 251 THR H    1 1 
       20 45099 1 1  97 THR HA   H  -16.106 -13.304  -7.877 1.00 . A A . 251 THR HA   1 1 
       20 45100 1 1  97 THR HB   H  -17.415 -10.595  -8.208 1.00 . A A . 251 THR HB   1 1 
       20 45101 1 1  97 THR HG1  H  -18.517 -12.862  -7.444 1.00 . A A . 251 THR HG1  1 1 
       20 45102 1 1  97 THR HG21 H  -16.027 -11.324 -10.116 1.00 . A A . 251 THR HG21 1 1 
       20 45103 1 1  97 THR HG22 H  -17.741 -11.264 -10.516 1.00 . A A . 251 THR HG22 1 1 
       20 45104 1 1  97 THR HG23 H  -16.964 -12.814 -10.201 1.00 . A A . 251 THR HG23 1 1 
       20 45105 1 1  97 THR N    N  -16.609 -12.280  -6.163 1.00 . A A . 251 THR N    1 1 
       20 45106 1 1  97 THR O    O  -13.842 -12.157  -7.801 1.00 . A A . 251 THR O    1 1 
       20 45107 1 1  97 THR OG1  O  -18.596 -12.279  -8.211 1.00 . A A . 251 THR OG1  1 1 
       20 45108 1 1  98 ARG C    C  -13.554  -8.401  -7.077 1.00 . A A . 252 ARG C    1 1 
       20 45109 1 1  98 ARG CA   C  -13.762  -9.430  -8.170 1.00 . A A . 252 ARG CA   1 1 
       20 45110 1 1  98 ARG CB   C  -13.820  -8.727  -9.528 1.00 . A A . 252 ARG CB   1 1 
       20 45111 1 1  98 ARG CD   C  -13.553  -8.870 -12.018 1.00 . A A . 252 ARG CD   1 1 
       20 45112 1 1  98 ARG CG   C  -13.646  -9.655 -10.719 1.00 . A A . 252 ARG CG   1 1 
       20 45113 1 1  98 ARG CZ   C  -12.832  -9.347 -14.330 1.00 . A A . 252 ARG CZ   1 1 
       20 45114 1 1  98 ARG H    H  -15.830  -9.758  -7.861 1.00 . A A . 252 ARG H    1 1 
       20 45115 1 1  98 ARG HA   H  -12.922 -10.107  -8.163 1.00 . A A . 252 ARG HA   1 1 
       20 45116 1 1  98 ARG HB2  H  -14.774  -8.235  -9.622 1.00 . A A . 252 ARG HB2  1 1 
       20 45117 1 1  98 ARG HB3  H  -13.039  -7.982  -9.564 1.00 . A A . 252 ARG HB3  1 1 
       20 45118 1 1  98 ARG HD2  H  -14.464  -8.306 -12.150 1.00 . A A . 252 ARG HD2  1 1 
       20 45119 1 1  98 ARG HD3  H  -12.717  -8.189 -11.954 1.00 . A A . 252 ARG HD3  1 1 
       20 45120 1 1  98 ARG HE   H  -13.665 -10.676 -13.090 1.00 . A A . 252 ARG HE   1 1 
       20 45121 1 1  98 ARG HG2  H  -12.739 -10.228 -10.590 1.00 . A A . 252 ARG HG2  1 1 
       20 45122 1 1  98 ARG HG3  H  -14.491 -10.321 -10.772 1.00 . A A . 252 ARG HG3  1 1 
       20 45123 1 1  98 ARG HH11 H  -12.452  -7.452 -13.717 1.00 . A A . 252 ARG HH11 1 1 
       20 45124 1 1  98 ARG HH12 H  -11.986  -7.809 -15.345 1.00 . A A . 252 ARG HH12 1 1 
       20 45125 1 1  98 ARG HH21 H  -13.045 -11.148 -15.226 1.00 . A A . 252 ARG HH21 1 1 
       20 45126 1 1  98 ARG HH22 H  -12.336  -9.909 -16.212 1.00 . A A . 252 ARG HH22 1 1 
       20 45127 1 1  98 ARG N    N  -14.964 -10.218  -7.927 1.00 . A A . 252 ARG N    1 1 
       20 45128 1 1  98 ARG NE   N  -13.365  -9.743 -13.176 1.00 . A A . 252 ARG NE   1 1 
       20 45129 1 1  98 ARG NH1  N  -12.390  -8.102 -14.476 1.00 . A A . 252 ARG NH1  1 1 
       20 45130 1 1  98 ARG NH2  N  -12.727 -10.203 -15.336 1.00 . A A . 252 ARG NH2  1 1 
       20 45131 1 1  98 ARG O    O  -14.510  -7.872  -6.506 1.00 . A A . 252 ARG O    1 1 
       20 45132 1 1  99 ASN C    C  -12.001  -5.751  -6.343 1.00 . A A . 253 ASN C    1 1 
       20 45133 1 1  99 ASN CA   C  -11.915  -7.163  -5.787 1.00 . A A . 253 ASN CA   1 1 
       20 45134 1 1  99 ASN CB   C  -10.488  -7.432  -5.308 1.00 . A A . 253 ASN CB   1 1 
       20 45135 1 1  99 ASN CG   C  -10.318  -8.804  -4.687 1.00 . A A . 253 ASN CG   1 1 
       20 45136 1 1  99 ASN H    H  -11.587  -8.590  -7.300 1.00 . A A . 253 ASN H    1 1 
       20 45137 1 1  99 ASN HA   H  -12.594  -7.260  -4.955 1.00 . A A . 253 ASN HA   1 1 
       20 45138 1 1  99 ASN HB2  H   -9.816  -7.358  -6.149 1.00 . A A . 253 ASN HB2  1 1 
       20 45139 1 1  99 ASN HB3  H  -10.217  -6.688  -4.573 1.00 . A A . 253 ASN HB3  1 1 
       20 45140 1 1  99 ASN HD21 H  -10.778  -8.068  -2.906 1.00 . A A . 253 ASN HD21 1 1 
       20 45141 1 1  99 ASN HD22 H  -10.419  -9.754  -2.952 1.00 . A A . 253 ASN HD22 1 1 
       20 45142 1 1  99 ASN N    N  -12.292  -8.128  -6.800 1.00 . A A . 253 ASN N    1 1 
       20 45143 1 1  99 ASN ND2  N  -10.527  -8.887  -3.383 1.00 . A A . 253 ASN ND2  1 1 
       20 45144 1 1  99 ASN O    O  -11.455  -5.462  -7.413 1.00 . A A . 253 ASN O    1 1 
       20 45145 1 1  99 ASN OD1  O   -9.993  -9.779  -5.369 1.00 . A A . 253 ASN OD1  1 1 
       20 45146 1 1 100 ASP C    C  -11.451  -2.805  -5.810 1.00 . A A . 254 ASP C    1 1 
       20 45147 1 1 100 ASP CA   C  -12.793  -3.485  -6.024 1.00 . A A . 254 ASP CA   1 1 
       20 45148 1 1 100 ASP CB   C  -13.890  -2.760  -5.238 1.00 . A A . 254 ASP CB   1 1 
       20 45149 1 1 100 ASP CG   C  -15.263  -3.367  -5.452 1.00 . A A . 254 ASP CG   1 1 
       20 45150 1 1 100 ASP H    H  -13.147  -5.181  -4.812 1.00 . A A . 254 ASP H    1 1 
       20 45151 1 1 100 ASP HA   H  -13.032  -3.456  -7.077 1.00 . A A . 254 ASP HA   1 1 
       20 45152 1 1 100 ASP HB2  H  -13.661  -2.803  -4.186 1.00 . A A . 254 ASP HB2  1 1 
       20 45153 1 1 100 ASP HB3  H  -13.924  -1.726  -5.551 1.00 . A A . 254 ASP HB3  1 1 
       20 45154 1 1 100 ASP N    N  -12.694  -4.880  -5.628 1.00 . A A . 254 ASP N    1 1 
       20 45155 1 1 100 ASP O    O  -10.902  -2.829  -4.707 1.00 . A A . 254 ASP O    1 1 
       20 45156 1 1 100 ASP OD1  O  -15.939  -2.994  -6.431 1.00 . A A . 254 ASP OD1  1 1 
       20 45157 1 1 100 ASP OD2  O  -15.677  -4.221  -4.635 1.00 . A A . 254 ASP OD2  1 1 
       20 45158 1 1 101 PHE C    C   -9.703  -0.108  -6.930 1.00 . A A . 255 PHE C    1 1 
       20 45159 1 1 101 PHE CA   C   -9.596  -1.624  -6.820 1.00 . A A . 255 PHE CA   1 1 
       20 45160 1 1 101 PHE CB   C   -8.731  -2.181  -7.952 1.00 . A A . 255 PHE CB   1 1 
       20 45161 1 1 101 PHE CD1  C   -6.416  -2.578  -7.071 1.00 . A A . 255 PHE CD1  1 1 
       20 45162 1 1 101 PHE CD2  C   -6.783  -0.717  -8.514 1.00 . A A . 255 PHE CD2  1 1 
       20 45163 1 1 101 PHE CE1  C   -5.081  -2.244  -6.976 1.00 . A A . 255 PHE CE1  1 1 
       20 45164 1 1 101 PHE CE2  C   -5.448  -0.378  -8.420 1.00 . A A . 255 PHE CE2  1 1 
       20 45165 1 1 101 PHE CG   C   -7.281  -1.819  -7.842 1.00 . A A . 255 PHE CG   1 1 
       20 45166 1 1 101 PHE CZ   C   -4.596  -1.155  -7.626 1.00 . A A . 255 PHE CZ   1 1 
       20 45167 1 1 101 PHE H    H  -11.414  -2.217  -7.715 1.00 . A A . 255 PHE H    1 1 
       20 45168 1 1 101 PHE HA   H   -9.146  -1.880  -5.872 1.00 . A A . 255 PHE HA   1 1 
       20 45169 1 1 101 PHE HB2  H   -8.803  -3.258  -7.952 1.00 . A A . 255 PHE HB2  1 1 
       20 45170 1 1 101 PHE HB3  H   -9.099  -1.802  -8.894 1.00 . A A . 255 PHE HB3  1 1 
       20 45171 1 1 101 PHE HD1  H   -6.794  -3.440  -6.543 1.00 . A A . 255 PHE HD1  1 1 
       20 45172 1 1 101 PHE HD2  H   -7.449  -0.117  -9.118 1.00 . A A . 255 PHE HD2  1 1 
       20 45173 1 1 101 PHE HE1  H   -4.416  -2.844  -6.374 1.00 . A A . 255 PHE HE1  1 1 
       20 45174 1 1 101 PHE HE2  H   -5.071   0.485  -8.949 1.00 . A A . 255 PHE HE2  1 1 
       20 45175 1 1 101 PHE HZ   H   -3.553  -0.897  -7.542 1.00 . A A . 255 PHE HZ   1 1 
       20 45176 1 1 101 PHE N    N  -10.914  -2.232  -6.872 1.00 . A A . 255 PHE N    1 1 
       20 45177 1 1 101 PHE O    O  -10.576   0.412  -7.629 1.00 . A A . 255 PHE O    1 1 
       20 45178 1 1 102 MET C    C   -7.492   2.608  -6.761 1.00 . A A . 256 MET C    1 1 
       20 45179 1 1 102 MET CA   C   -8.826   2.054  -6.260 1.00 . A A . 256 MET CA   1 1 
       20 45180 1 1 102 MET CB   C   -9.143   2.614  -4.871 1.00 . A A . 256 MET CB   1 1 
       20 45181 1 1 102 MET CE   C   -8.333   3.989  -2.184 1.00 . A A . 256 MET CE   1 1 
       20 45182 1 1 102 MET CG   C   -9.178   4.134  -4.818 1.00 . A A . 256 MET CG   1 1 
       20 45183 1 1 102 MET H    H   -8.155   0.129  -5.688 1.00 . A A . 256 MET H    1 1 
       20 45184 1 1 102 MET HA   H   -9.602   2.364  -6.944 1.00 . A A . 256 MET HA   1 1 
       20 45185 1 1 102 MET HB2  H  -10.108   2.242  -4.558 1.00 . A A . 256 MET HB2  1 1 
       20 45186 1 1 102 MET HB3  H   -8.391   2.268  -4.177 1.00 . A A . 256 MET HB3  1 1 
       20 45187 1 1 102 MET HE1  H   -7.364   4.203  -2.607 1.00 . A A . 256 MET HE1  1 1 
       20 45188 1 1 102 MET HE2  H   -8.489   2.920  -2.163 1.00 . A A . 256 MET HE2  1 1 
       20 45189 1 1 102 MET HE3  H   -8.380   4.379  -1.178 1.00 . A A . 256 MET HE3  1 1 
       20 45190 1 1 102 MET HG2  H   -8.204   4.511  -5.092 1.00 . A A . 256 MET HG2  1 1 
       20 45191 1 1 102 MET HG3  H   -9.911   4.488  -5.527 1.00 . A A . 256 MET HG3  1 1 
       20 45192 1 1 102 MET N    N   -8.821   0.598  -6.233 1.00 . A A . 256 MET N    1 1 
       20 45193 1 1 102 MET O    O   -7.457   3.361  -7.734 1.00 . A A . 256 MET O    1 1 
       20 45194 1 1 102 MET SD   S   -9.600   4.766  -3.183 1.00 . A A . 256 MET SD   1 1 
       20 45195 1 1 103 GLY C    C   -3.938   2.063  -5.807 1.00 . A A . 257 GLY C    1 1 
       20 45196 1 1 103 GLY CA   C   -5.096   2.759  -6.497 1.00 . A A . 257 GLY CA   1 1 
       20 45197 1 1 103 GLY H    H   -6.459   1.592  -5.369 1.00 . A A . 257 GLY H    1 1 
       20 45198 1 1 103 GLY HA2  H   -4.981   2.647  -7.565 1.00 . A A . 257 GLY HA2  1 1 
       20 45199 1 1 103 GLY HA3  H   -5.065   3.811  -6.254 1.00 . A A . 257 GLY HA3  1 1 
       20 45200 1 1 103 GLY N    N   -6.393   2.231  -6.109 1.00 . A A . 257 GLY N    1 1 
       20 45201 1 1 103 GLY O    O   -4.135   1.080  -5.087 1.00 . A A . 257 GLY O    1 1 
       20 45202 1 1 104 SER C    C   -0.417   3.033  -5.286 1.00 . A A . 258 SER C    1 1 
       20 45203 1 1 104 SER CA   C   -1.516   1.981  -5.461 1.00 . A A . 258 SER CA   1 1 
       20 45204 1 1 104 SER CB   C   -1.000   0.857  -6.366 1.00 . A A . 258 SER CB   1 1 
       20 45205 1 1 104 SER H    H   -2.642   3.371  -6.598 1.00 . A A . 258 SER H    1 1 
       20 45206 1 1 104 SER HA   H   -1.767   1.569  -4.495 1.00 . A A . 258 SER HA   1 1 
       20 45207 1 1 104 SER HB2  H   -0.690   1.272  -7.313 1.00 . A A . 258 SER HB2  1 1 
       20 45208 1 1 104 SER HB3  H   -0.157   0.375  -5.893 1.00 . A A . 258 SER HB3  1 1 
       20 45209 1 1 104 SER HG   H   -2.779   0.097  -6.064 1.00 . A A . 258 SER HG   1 1 
       20 45210 1 1 104 SER N    N   -2.726   2.570  -6.032 1.00 . A A . 258 SER N    1 1 
       20 45211 1 1 104 SER O    O   -0.558   4.174  -5.730 1.00 . A A . 258 SER O    1 1 
       20 45212 1 1 104 SER OG   O   -2.004  -0.112  -6.603 1.00 . A A . 258 SER OG   1 1 
       20 45213 1 1 105 LEU C    C    3.098   2.617  -4.402 1.00 . A A . 259 LEU C    1 1 
       20 45214 1 1 105 LEU CA   C    1.844   3.488  -4.468 1.00 . A A . 259 LEU CA   1 1 
       20 45215 1 1 105 LEU CB   C    1.717   4.426  -3.227 1.00 . A A . 259 LEU CB   1 1 
       20 45216 1 1 105 LEU CD1  C    0.315   2.911  -1.710 1.00 . A A . 259 LEU CD1  1 1 
       20 45217 1 1 105 LEU CD2  C    2.789   3.053  -1.367 1.00 . A A . 259 LEU CD2  1 1 
       20 45218 1 1 105 LEU CG   C    1.543   3.803  -1.809 1.00 . A A . 259 LEU CG   1 1 
       20 45219 1 1 105 LEU H    H    0.698   1.721  -4.269 1.00 . A A . 259 LEU H    1 1 
       20 45220 1 1 105 LEU HA   H    1.917   4.102  -5.357 1.00 . A A . 259 LEU HA   1 1 
       20 45221 1 1 105 LEU HB2  H    2.603   5.041  -3.197 1.00 . A A . 259 LEU HB2  1 1 
       20 45222 1 1 105 LEU HB3  H    0.873   5.078  -3.402 1.00 . A A . 259 LEU HB3  1 1 
       20 45223 1 1 105 LEU HD11 H    0.194   2.584  -0.688 1.00 . A A . 259 LEU HD11 1 1 
       20 45224 1 1 105 LEU HD12 H    0.442   2.052  -2.349 1.00 . A A . 259 LEU HD12 1 1 
       20 45225 1 1 105 LEU HD13 H   -0.559   3.465  -2.016 1.00 . A A . 259 LEU HD13 1 1 
       20 45226 1 1 105 LEU HD21 H    3.617   3.742  -1.288 1.00 . A A . 259 LEU HD21 1 1 
       20 45227 1 1 105 LEU HD22 H    3.025   2.290  -2.094 1.00 . A A . 259 LEU HD22 1 1 
       20 45228 1 1 105 LEU HD23 H    2.611   2.592  -0.408 1.00 . A A . 259 LEU HD23 1 1 
       20 45229 1 1 105 LEU HG   H    1.394   4.607  -1.101 1.00 . A A . 259 LEU HG   1 1 
       20 45230 1 1 105 LEU N    N    0.673   2.634  -4.639 1.00 . A A . 259 LEU N    1 1 
       20 45231 1 1 105 LEU O    O    3.023   1.462  -3.990 1.00 . A A . 259 LEU O    1 1 
       20 45232 1 1 106 SER C    C    6.670   3.215  -4.399 1.00 . A A . 260 SER C    1 1 
       20 45233 1 1 106 SER CA   C    5.472   2.367  -4.807 1.00 . A A . 260 SER CA   1 1 
       20 45234 1 1 106 SER CB   C    5.718   1.738  -6.178 1.00 . A A . 260 SER CB   1 1 
       20 45235 1 1 106 SER H    H    4.256   4.066  -5.157 1.00 . A A . 260 SER H    1 1 
       20 45236 1 1 106 SER HA   H    5.349   1.578  -4.081 1.00 . A A . 260 SER HA   1 1 
       20 45237 1 1 106 SER HB2  H    6.690   1.269  -6.190 1.00 . A A . 260 SER HB2  1 1 
       20 45238 1 1 106 SER HB3  H    4.959   0.993  -6.371 1.00 . A A . 260 SER HB3  1 1 
       20 45239 1 1 106 SER HG   H    4.752   2.971  -7.350 1.00 . A A . 260 SER HG   1 1 
       20 45240 1 1 106 SER N    N    4.240   3.146  -4.823 1.00 . A A . 260 SER N    1 1 
       20 45241 1 1 106 SER O    O    6.850   4.330  -4.880 1.00 . A A . 260 SER O    1 1 
       20 45242 1 1 106 SER OG   O    5.669   2.714  -7.202 1.00 . A A . 260 SER OG   1 1 
       20 45243 1 1 107 PHE C    C    9.906   2.863  -3.796 1.00 . A A . 261 PHE C    1 1 
       20 45244 1 1 107 PHE CA   C    8.684   3.356  -3.045 1.00 . A A . 261 PHE CA   1 1 
       20 45245 1 1 107 PHE CB   C    8.908   3.097  -1.557 1.00 . A A . 261 PHE CB   1 1 
       20 45246 1 1 107 PHE CD1  C    7.904   4.911  -0.165 1.00 . A A . 261 PHE CD1  1 1 
       20 45247 1 1 107 PHE CD2  C    6.755   2.832  -0.309 1.00 . A A . 261 PHE CD2  1 1 
       20 45248 1 1 107 PHE CE1  C    6.924   5.401   0.667 1.00 . A A . 261 PHE CE1  1 1 
       20 45249 1 1 107 PHE CE2  C    5.770   3.316   0.525 1.00 . A A . 261 PHE CE2  1 1 
       20 45250 1 1 107 PHE CG   C    7.831   3.626  -0.664 1.00 . A A . 261 PHE CG   1 1 
       20 45251 1 1 107 PHE CZ   C    5.855   4.604   1.014 1.00 . A A . 261 PHE CZ   1 1 
       20 45252 1 1 107 PHE H    H    7.275   1.781  -3.152 1.00 . A A . 261 PHE H    1 1 
       20 45253 1 1 107 PHE HA   H    8.562   4.415  -3.211 1.00 . A A . 261 PHE HA   1 1 
       20 45254 1 1 107 PHE HB2  H    8.975   2.034  -1.393 1.00 . A A . 261 PHE HB2  1 1 
       20 45255 1 1 107 PHE HB3  H    9.839   3.558  -1.260 1.00 . A A . 261 PHE HB3  1 1 
       20 45256 1 1 107 PHE HD1  H    8.742   5.537  -0.435 1.00 . A A . 261 PHE HD1  1 1 
       20 45257 1 1 107 PHE HD2  H    6.689   1.825  -0.694 1.00 . A A . 261 PHE HD2  1 1 
       20 45258 1 1 107 PHE HE1  H    6.992   6.409   1.049 1.00 . A A . 261 PHE HE1  1 1 
       20 45259 1 1 107 PHE HE2  H    4.935   2.688   0.795 1.00 . A A . 261 PHE HE2  1 1 
       20 45260 1 1 107 PHE HZ   H    5.087   4.986   1.667 1.00 . A A . 261 PHE HZ   1 1 
       20 45261 1 1 107 PHE N    N    7.486   2.674  -3.509 1.00 . A A . 261 PHE N    1 1 
       20 45262 1 1 107 PHE O    O   10.101   1.657  -3.948 1.00 . A A . 261 PHE O    1 1 
       20 45263 1 1 108 GLY C    C   12.906   2.869  -3.719 1.00 . A A . 262 GLY C    1 1 
       20 45264 1 1 108 GLY CA   C   12.010   3.415  -4.809 1.00 . A A . 262 GLY CA   1 1 
       20 45265 1 1 108 GLY H    H   10.453   4.731  -4.255 1.00 . A A . 262 GLY H    1 1 
       20 45266 1 1 108 GLY HA2  H   11.871   2.660  -5.570 1.00 . A A . 262 GLY HA2  1 1 
       20 45267 1 1 108 GLY HA3  H   12.476   4.283  -5.247 1.00 . A A . 262 GLY HA3  1 1 
       20 45268 1 1 108 GLY N    N   10.724   3.787  -4.268 1.00 . A A . 262 GLY N    1 1 
       20 45269 1 1 108 GLY O    O   13.268   3.591  -2.790 1.00 . A A . 262 GLY O    1 1 
       20 45270 1 1 109 VAL C    C   15.346   1.572  -2.517 1.00 . A A . 263 VAL C    1 1 
       20 45271 1 1 109 VAL CA   C   13.990   0.911  -2.764 1.00 . A A . 263 VAL CA   1 1 
       20 45272 1 1 109 VAL CB   C   14.186  -0.579  -3.095 1.00 . A A . 263 VAL CB   1 1 
       20 45273 1 1 109 VAL CG1  C   15.046  -1.256  -2.043 1.00 . A A . 263 VAL CG1  1 1 
       20 45274 1 1 109 VAL CG2  C   12.838  -1.278  -3.212 1.00 . A A . 263 VAL CG2  1 1 
       20 45275 1 1 109 VAL H    H   12.987   1.087  -4.620 1.00 . A A . 263 VAL H    1 1 
       20 45276 1 1 109 VAL HA   H   13.407   0.979  -1.856 1.00 . A A . 263 VAL HA   1 1 
       20 45277 1 1 109 VAL HB   H   14.690  -0.655  -4.046 1.00 . A A . 263 VAL HB   1 1 
       20 45278 1 1 109 VAL HG11 H   14.554  -1.196  -1.083 1.00 . A A . 263 VAL HG11 1 1 
       20 45279 1 1 109 VAL HG12 H   16.003  -0.755  -1.990 1.00 . A A . 263 VAL HG12 1 1 
       20 45280 1 1 109 VAL HG13 H   15.196  -2.291  -2.309 1.00 . A A . 263 VAL HG13 1 1 
       20 45281 1 1 109 VAL HG21 H   12.992  -2.313  -3.483 1.00 . A A . 263 VAL HG21 1 1 
       20 45282 1 1 109 VAL HG22 H   12.246  -0.791  -3.973 1.00 . A A . 263 VAL HG22 1 1 
       20 45283 1 1 109 VAL HG23 H   12.322  -1.226  -2.266 1.00 . A A . 263 VAL HG23 1 1 
       20 45284 1 1 109 VAL N    N   13.244   1.591  -3.816 1.00 . A A . 263 VAL N    1 1 
       20 45285 1 1 109 VAL O    O   15.745   1.776  -1.371 1.00 . A A . 263 VAL O    1 1 
       20 45286 1 1 110 SER C    C   17.199   3.911  -2.725 1.00 . A A . 264 SER C    1 1 
       20 45287 1 1 110 SER CA   C   17.333   2.590  -3.487 1.00 . A A . 264 SER CA   1 1 
       20 45288 1 1 110 SER CB   C   17.912   2.835  -4.885 1.00 . A A . 264 SER CB   1 1 
       20 45289 1 1 110 SER H    H   15.676   1.717  -4.478 1.00 . A A . 264 SER H    1 1 
       20 45290 1 1 110 SER HA   H   17.998   1.938  -2.940 1.00 . A A . 264 SER HA   1 1 
       20 45291 1 1 110 SER HB2  H   17.953   1.901  -5.423 1.00 . A A . 264 SER HB2  1 1 
       20 45292 1 1 110 SER HB3  H   17.274   3.525  -5.415 1.00 . A A . 264 SER HB3  1 1 
       20 45293 1 1 110 SER HG   H   19.304   4.068  -5.495 1.00 . A A . 264 SER HG   1 1 
       20 45294 1 1 110 SER N    N   16.040   1.921  -3.592 1.00 . A A . 264 SER N    1 1 
       20 45295 1 1 110 SER O    O   18.083   4.289  -1.950 1.00 . A A . 264 SER O    1 1 
       20 45296 1 1 110 SER OG   O   19.218   3.380  -4.823 1.00 . A A . 264 SER OG   1 1 
       20 45297 1 1 111 GLU C    C   15.605   5.617  -0.753 1.00 . A A . 265 GLU C    1 1 
       20 45298 1 1 111 GLU CA   C   15.803   5.852  -2.249 1.00 . A A . 265 GLU CA   1 1 
       20 45299 1 1 111 GLU CB   C   14.567   6.516  -2.857 1.00 . A A . 265 GLU CB   1 1 
       20 45300 1 1 111 GLU CD   C   13.009   8.492  -2.884 1.00 . A A . 265 GLU CD   1 1 
       20 45301 1 1 111 GLU CG   C   14.158   7.809  -2.175 1.00 . A A . 265 GLU CG   1 1 
       20 45302 1 1 111 GLU H    H   15.412   4.240  -3.561 1.00 . A A . 265 GLU H    1 1 
       20 45303 1 1 111 GLU HA   H   16.656   6.498  -2.391 1.00 . A A . 265 GLU HA   1 1 
       20 45304 1 1 111 GLU HB2  H   14.764   6.732  -3.897 1.00 . A A . 265 GLU HB2  1 1 
       20 45305 1 1 111 GLU HB3  H   13.738   5.825  -2.797 1.00 . A A . 265 GLU HB3  1 1 
       20 45306 1 1 111 GLU HG2  H   13.856   7.588  -1.162 1.00 . A A . 265 GLU HG2  1 1 
       20 45307 1 1 111 GLU HG3  H   15.004   8.478  -2.163 1.00 . A A . 265 GLU HG3  1 1 
       20 45308 1 1 111 GLU N    N   16.078   4.594  -2.931 1.00 . A A . 265 GLU N    1 1 
       20 45309 1 1 111 GLU O    O   16.046   6.409   0.077 1.00 . A A . 265 GLU O    1 1 
       20 45310 1 1 111 GLU OE1  O   11.842   8.123  -2.637 1.00 . A A . 265 GLU OE1  1 1 
       20 45311 1 1 111 GLU OE2  O   13.269   9.392  -3.709 1.00 . A A . 265 GLU OE2  1 1 
       20 45312 1 1 112 LEU C    C   16.015   3.717   1.660 1.00 . A A . 266 LEU C    1 1 
       20 45313 1 1 112 LEU CA   C   14.722   4.143   0.972 1.00 . A A . 266 LEU CA   1 1 
       20 45314 1 1 112 LEU CB   C   13.692   3.014   1.044 1.00 . A A . 266 LEU CB   1 1 
       20 45315 1 1 112 LEU CD1  C   11.916   4.609   0.204 1.00 . A A . 266 LEU CD1  1 1 
       20 45316 1 1 112 LEU CD2  C   11.325   2.270   0.833 1.00 . A A . 266 LEU CD2  1 1 
       20 45317 1 1 112 LEU CG   C   12.225   3.451   1.142 1.00 . A A . 266 LEU CG   1 1 
       20 45318 1 1 112 LEU H    H   14.640   3.914  -1.132 1.00 . A A . 266 LEU H    1 1 
       20 45319 1 1 112 LEU HA   H   14.328   5.012   1.480 1.00 . A A . 266 LEU HA   1 1 
       20 45320 1 1 112 LEU HB2  H   13.802   2.404   0.160 1.00 . A A . 266 LEU HB2  1 1 
       20 45321 1 1 112 LEU HB3  H   13.920   2.407   1.907 1.00 . A A . 266 LEU HB3  1 1 
       20 45322 1 1 112 LEU HD11 H   11.969   4.270  -0.820 1.00 . A A . 266 LEU HD11 1 1 
       20 45323 1 1 112 LEU HD12 H   12.639   5.398   0.358 1.00 . A A . 266 LEU HD12 1 1 
       20 45324 1 1 112 LEU HD13 H   10.925   4.987   0.412 1.00 . A A . 266 LEU HD13 1 1 
       20 45325 1 1 112 LEU HD21 H   11.469   1.503   1.578 1.00 . A A . 266 LEU HD21 1 1 
       20 45326 1 1 112 LEU HD22 H   11.570   1.875  -0.143 1.00 . A A . 266 LEU HD22 1 1 
       20 45327 1 1 112 LEU HD23 H   10.293   2.591   0.842 1.00 . A A . 266 LEU HD23 1 1 
       20 45328 1 1 112 LEU HG   H   12.018   3.773   2.152 1.00 . A A . 266 LEU HG   1 1 
       20 45329 1 1 112 LEU N    N   14.964   4.509  -0.420 1.00 . A A . 266 LEU N    1 1 
       20 45330 1 1 112 LEU O    O   16.104   3.703   2.888 1.00 . A A . 266 LEU O    1 1 
       20 45331 1 1 113 MET C    C   19.135   4.192   1.769 1.00 . A A . 267 MET C    1 1 
       20 45332 1 1 113 MET CA   C   18.311   2.971   1.375 1.00 . A A . 267 MET CA   1 1 
       20 45333 1 1 113 MET CB   C   19.069   2.140   0.336 1.00 . A A . 267 MET CB   1 1 
       20 45334 1 1 113 MET CE   C   17.312  -1.633   0.719 1.00 . A A . 267 MET CE   1 1 
       20 45335 1 1 113 MET CG   C   18.388   0.825  -0.011 1.00 . A A . 267 MET CG   1 1 
       20 45336 1 1 113 MET H    H   16.865   3.382  -0.113 1.00 . A A . 267 MET H    1 1 
       20 45337 1 1 113 MET HA   H   18.144   2.366   2.254 1.00 . A A . 267 MET HA   1 1 
       20 45338 1 1 113 MET HB2  H   19.168   2.719  -0.570 1.00 . A A . 267 MET HB2  1 1 
       20 45339 1 1 113 MET HB3  H   20.055   1.918   0.720 1.00 . A A . 267 MET HB3  1 1 
       20 45340 1 1 113 MET HE1  H   16.303  -1.311   0.505 1.00 . A A . 267 MET HE1  1 1 
       20 45341 1 1 113 MET HE2  H   17.287  -2.453   1.434 1.00 . A A . 267 MET HE2  1 1 
       20 45342 1 1 113 MET HE3  H   17.785  -1.964  -0.193 1.00 . A A . 267 MET HE3  1 1 
       20 45343 1 1 113 MET HG2  H   17.397   1.037  -0.388 1.00 . A A . 267 MET HG2  1 1 
       20 45344 1 1 113 MET HG3  H   18.963   0.325  -0.775 1.00 . A A . 267 MET HG3  1 1 
       20 45345 1 1 113 MET N    N   17.012   3.373   0.856 1.00 . A A . 267 MET N    1 1 
       20 45346 1 1 113 MET O    O   20.049   4.096   2.588 1.00 . A A . 267 MET O    1 1 
       20 45347 1 1 113 MET SD   S   18.241  -0.268   1.412 1.00 . A A . 267 MET SD   1 1 
       20 45348 1 1 114 LYS C    C   18.749   7.448   2.465 1.00 . A A . 268 LYS C    1 1 
       20 45349 1 1 114 LYS CA   C   19.531   6.571   1.486 1.00 . A A . 268 LYS CA   1 1 
       20 45350 1 1 114 LYS CB   C   19.842   7.351   0.200 1.00 . A A . 268 LYS CB   1 1 
       20 45351 1 1 114 LYS CD   C   18.993   8.777  -1.652 1.00 . A A . 268 LYS CD   1 1 
       20 45352 1 1 114 LYS CE   C   17.761   9.435  -2.258 1.00 . A A . 268 LYS CE   1 1 
       20 45353 1 1 114 LYS CG   C   18.620   7.773  -0.583 1.00 . A A . 268 LYS CG   1 1 
       20 45354 1 1 114 LYS H    H   18.056   5.362   0.558 1.00 . A A . 268 LYS H    1 1 
       20 45355 1 1 114 LYS HA   H   20.463   6.291   1.954 1.00 . A A . 268 LYS HA   1 1 
       20 45356 1 1 114 LYS HB2  H   20.393   8.245   0.452 1.00 . A A . 268 LYS HB2  1 1 
       20 45357 1 1 114 LYS HB3  H   20.455   6.732  -0.439 1.00 . A A . 268 LYS HB3  1 1 
       20 45358 1 1 114 LYS HD2  H   19.621   9.533  -1.204 1.00 . A A . 268 LYS HD2  1 1 
       20 45359 1 1 114 LYS HD3  H   19.540   8.268  -2.432 1.00 . A A . 268 LYS HD3  1 1 
       20 45360 1 1 114 LYS HE2  H   17.181   8.680  -2.768 1.00 . A A . 268 LYS HE2  1 1 
       20 45361 1 1 114 LYS HE3  H   17.170   9.864  -1.462 1.00 . A A . 268 LYS HE3  1 1 
       20 45362 1 1 114 LYS HG2  H   18.184   6.905  -1.053 1.00 . A A . 268 LYS HG2  1 1 
       20 45363 1 1 114 LYS HG3  H   17.905   8.222   0.090 1.00 . A A . 268 LYS HG3  1 1 
       20 45364 1 1 114 LYS HZ1  H   17.253  10.931  -3.623 1.00 . A A . 268 LYS HZ1  1 1 
       20 45365 1 1 114 LYS HZ2  H   18.679  10.112  -4.009 1.00 . A A . 268 LYS HZ2  1 1 
       20 45366 1 1 114 LYS HZ3  H   18.671  11.250  -2.756 1.00 . A A . 268 LYS HZ3  1 1 
       20 45367 1 1 114 LYS N    N   18.805   5.341   1.190 1.00 . A A . 268 LYS N    1 1 
       20 45368 1 1 114 LYS NZ   N   18.118  10.506  -3.229 1.00 . A A . 268 LYS NZ   1 1 
       20 45369 1 1 114 LYS O    O   19.338   8.231   3.215 1.00 . A A . 268 LYS O    1 1 
       20 45370 1 1 115 MET C    C   15.230   7.380   3.557 1.00 . A A . 269 MET C    1 1 
       20 45371 1 1 115 MET CA   C   16.575   8.079   3.362 1.00 . A A . 269 MET CA   1 1 
       20 45372 1 1 115 MET CB   C   16.360   9.507   2.838 1.00 . A A . 269 MET CB   1 1 
       20 45373 1 1 115 MET CE   C   14.093  11.047  -0.298 1.00 . A A . 269 MET CE   1 1 
       20 45374 1 1 115 MET CG   C   15.529   9.592   1.568 1.00 . A A . 269 MET CG   1 1 
       20 45375 1 1 115 MET H    H   17.006   6.685   1.832 1.00 . A A . 269 MET H    1 1 
       20 45376 1 1 115 MET HA   H   17.078   8.130   4.313 1.00 . A A . 269 MET HA   1 1 
       20 45377 1 1 115 MET HB2  H   15.864  10.084   3.603 1.00 . A A . 269 MET HB2  1 1 
       20 45378 1 1 115 MET HB3  H   17.325   9.949   2.640 1.00 . A A . 269 MET HB3  1 1 
       20 45379 1 1 115 MET HE1  H   14.534  10.413  -1.052 1.00 . A A . 269 MET HE1  1 1 
       20 45380 1 1 115 MET HE2  H   13.837  12.002  -0.733 1.00 . A A . 269 MET HE2  1 1 
       20 45381 1 1 115 MET HE3  H   13.200  10.579   0.091 1.00 . A A . 269 MET HE3  1 1 
       20 45382 1 1 115 MET HG2  H   16.039   9.058   0.781 1.00 . A A . 269 MET HG2  1 1 
       20 45383 1 1 115 MET HG3  H   14.568   9.133   1.750 1.00 . A A . 269 MET HG3  1 1 
       20 45384 1 1 115 MET N    N   17.425   7.315   2.459 1.00 . A A . 269 MET N    1 1 
       20 45385 1 1 115 MET O    O   14.615   6.916   2.597 1.00 . A A . 269 MET O    1 1 
       20 45386 1 1 115 MET SD   S   15.264  11.294   1.034 1.00 . A A . 269 MET SD   1 1 
       20 45387 1 1 116 PRO C    C   12.311   7.525   4.583 1.00 . A A . 270 PRO C    1 1 
       20 45388 1 1 116 PRO CA   C   13.464   6.688   5.133 1.00 . A A . 270 PRO CA   1 1 
       20 45389 1 1 116 PRO CB   C   13.427   6.691   6.668 1.00 . A A . 270 PRO CB   1 1 
       20 45390 1 1 116 PRO CD   C   15.502   7.675   6.022 1.00 . A A . 270 PRO CD   1 1 
       20 45391 1 1 116 PRO CG   C   14.843   6.864   7.097 1.00 . A A . 270 PRO CG   1 1 
       20 45392 1 1 116 PRO HA   H   13.380   5.675   4.768 1.00 . A A . 270 PRO HA   1 1 
       20 45393 1 1 116 PRO HB2  H   12.809   7.506   7.011 1.00 . A A . 270 PRO HB2  1 1 
       20 45394 1 1 116 PRO HB3  H   13.022   5.754   7.019 1.00 . A A . 270 PRO HB3  1 1 
       20 45395 1 1 116 PRO HD2  H   15.379   8.731   6.214 1.00 . A A . 270 PRO HD2  1 1 
       20 45396 1 1 116 PRO HD3  H   16.548   7.420   5.946 1.00 . A A . 270 PRO HD3  1 1 
       20 45397 1 1 116 PRO HG2  H   14.880   7.390   8.041 1.00 . A A . 270 PRO HG2  1 1 
       20 45398 1 1 116 PRO HG3  H   15.321   5.900   7.186 1.00 . A A . 270 PRO HG3  1 1 
       20 45399 1 1 116 PRO N    N   14.772   7.269   4.812 1.00 . A A . 270 PRO N    1 1 
       20 45400 1 1 116 PRO O    O   12.196   8.715   4.885 1.00 . A A . 270 PRO O    1 1 
       20 45401 1 1 117 ALA C    C    9.034   7.171   3.909 1.00 . A A . 271 ALA C    1 1 
       20 45402 1 1 117 ALA CA   C   10.320   7.579   3.198 1.00 . A A . 271 ALA CA   1 1 
       20 45403 1 1 117 ALA CB   C   10.245   7.259   1.714 1.00 . A A . 271 ALA CB   1 1 
       20 45404 1 1 117 ALA H    H   11.592   5.943   3.597 1.00 . A A . 271 ALA H    1 1 
       20 45405 1 1 117 ALA HA   H   10.467   8.644   3.310 1.00 . A A . 271 ALA HA   1 1 
       20 45406 1 1 117 ALA HB1  H    9.338   7.674   1.300 1.00 . A A . 271 ALA HB1  1 1 
       20 45407 1 1 117 ALA HB2  H   10.250   6.186   1.576 1.00 . A A . 271 ALA HB2  1 1 
       20 45408 1 1 117 ALA HB3  H   11.098   7.687   1.210 1.00 . A A . 271 ALA HB3  1 1 
       20 45409 1 1 117 ALA N    N   11.458   6.898   3.788 1.00 . A A . 271 ALA N    1 1 
       20 45410 1 1 117 ALA O    O    8.405   6.174   3.554 1.00 . A A . 271 ALA O    1 1 
       20 45411 1 1 118 SER C    C    6.591   8.792   5.990 1.00 . A A . 272 SER C    1 1 
       20 45412 1 1 118 SER CA   C    7.505   7.592   5.745 1.00 . A A . 272 SER CA   1 1 
       20 45413 1 1 118 SER CB   C    8.019   7.036   7.077 1.00 . A A . 272 SER CB   1 1 
       20 45414 1 1 118 SER H    H    9.116   8.788   5.081 1.00 . A A . 272 SER H    1 1 
       20 45415 1 1 118 SER HA   H    6.947   6.826   5.235 1.00 . A A . 272 SER HA   1 1 
       20 45416 1 1 118 SER HB2  H    8.523   7.821   7.620 1.00 . A A . 272 SER HB2  1 1 
       20 45417 1 1 118 SER HB3  H    7.188   6.669   7.664 1.00 . A A . 272 SER HB3  1 1 
       20 45418 1 1 118 SER HG   H    9.786   6.206   7.241 1.00 . A A . 272 SER HG   1 1 
       20 45419 1 1 118 SER N    N    8.639   7.949   4.907 1.00 . A A . 272 SER N    1 1 
       20 45420 1 1 118 SER O    O    7.058   9.878   6.344 1.00 . A A . 272 SER O    1 1 
       20 45421 1 1 118 SER OG   O    8.932   5.972   6.866 1.00 . A A . 272 SER OG   1 1 
       20 45422 1 1 119 GLY C    C    3.032   9.450   5.290 1.00 . A A . 273 GLY C    1 1 
       20 45423 1 1 119 GLY CA   C    4.329   9.652   6.048 1.00 . A A . 273 GLY CA   1 1 
       20 45424 1 1 119 GLY H    H    4.975   7.721   5.460 1.00 . A A . 273 GLY H    1 1 
       20 45425 1 1 119 GLY HA2  H    4.114   9.680   7.108 1.00 . A A . 273 GLY HA2  1 1 
       20 45426 1 1 119 GLY HA3  H    4.764  10.597   5.751 1.00 . A A . 273 GLY HA3  1 1 
       20 45427 1 1 119 GLY N    N    5.290   8.595   5.793 1.00 . A A . 273 GLY N    1 1 
       20 45428 1 1 119 GLY O    O    2.627   8.318   5.029 1.00 . A A . 273 GLY O    1 1 
       20 45429 1 1 120 TRP C    C    1.454  10.435   2.676 1.00 . A A . 274 TRP C    1 1 
       20 45430 1 1 120 TRP CA   C    1.149  10.490   4.163 1.00 . A A . 274 TRP CA   1 1 
       20 45431 1 1 120 TRP CB   C    0.258  11.696   4.457 1.00 . A A . 274 TRP CB   1 1 
       20 45432 1 1 120 TRP CD1  C   -0.427  12.143   6.884 1.00 . A A . 274 TRP CD1  1 1 
       20 45433 1 1 120 TRP CD2  C   -1.746  10.699   5.799 1.00 . A A . 274 TRP CD2  1 1 
       20 45434 1 1 120 TRP CE2  C   -2.239  10.858   7.106 1.00 . A A . 274 TRP CE2  1 1 
       20 45435 1 1 120 TRP CE3  C   -2.414   9.832   4.928 1.00 . A A . 274 TRP CE3  1 1 
       20 45436 1 1 120 TRP CG   C   -0.592  11.533   5.675 1.00 . A A . 274 TRP CG   1 1 
       20 45437 1 1 120 TRP CH2  C   -4.000   9.343   6.690 1.00 . A A . 274 TRP CH2  1 1 
       20 45438 1 1 120 TRP CZ2  C   -3.366  10.188   7.561 1.00 . A A . 274 TRP CZ2  1 1 
       20 45439 1 1 120 TRP CZ3  C   -3.533   9.163   5.384 1.00 . A A . 274 TRP CZ3  1 1 
       20 45440 1 1 120 TRP H    H    2.740  11.421   5.199 1.00 . A A . 274 TRP H    1 1 
       20 45441 1 1 120 TRP HA   H    0.623   9.590   4.443 1.00 . A A . 274 TRP HA   1 1 
       20 45442 1 1 120 TRP HB2  H    0.879  12.568   4.599 1.00 . A A . 274 TRP HB2  1 1 
       20 45443 1 1 120 TRP HB3  H   -0.397  11.862   3.614 1.00 . A A . 274 TRP HB3  1 1 
       20 45444 1 1 120 TRP HD1  H    0.366  12.840   7.111 1.00 . A A . 274 TRP HD1  1 1 
       20 45445 1 1 120 TRP HE1  H   -1.521  12.052   8.677 1.00 . A A . 274 TRP HE1  1 1 
       20 45446 1 1 120 TRP HE3  H   -2.068   9.680   3.916 1.00 . A A . 274 TRP HE3  1 1 
       20 45447 1 1 120 TRP HH2  H   -4.879   8.800   7.005 1.00 . A A . 274 TRP HH2  1 1 
       20 45448 1 1 120 TRP HZ2  H   -3.742  10.319   8.565 1.00 . A A . 274 TRP HZ2  1 1 
       20 45449 1 1 120 TRP HZ3  H   -4.061   8.487   4.727 1.00 . A A . 274 TRP HZ3  1 1 
       20 45450 1 1 120 TRP N    N    2.380  10.548   4.939 1.00 . A A . 274 TRP N    1 1 
       20 45451 1 1 120 TRP NE1  N   -1.419  11.750   7.748 1.00 . A A . 274 TRP NE1  1 1 
       20 45452 1 1 120 TRP O    O    2.308  11.171   2.180 1.00 . A A . 274 TRP O    1 1 
       20 45453 1 1 121 TYR C    C   -0.407   9.385  -0.169 1.00 . A A . 275 TYR C    1 1 
       20 45454 1 1 121 TYR CA   C    0.938   9.426   0.535 1.00 . A A . 275 TYR CA   1 1 
       20 45455 1 1 121 TYR CB   C    1.743   8.165   0.202 1.00 . A A . 275 TYR CB   1 1 
       20 45456 1 1 121 TYR CD1  C    3.602   7.934   1.890 1.00 . A A . 275 TYR CD1  1 1 
       20 45457 1 1 121 TYR CD2  C    4.169   8.644  -0.312 1.00 . A A . 275 TYR CD2  1 1 
       20 45458 1 1 121 TYR CE1  C    4.930   8.000   2.258 1.00 . A A . 275 TYR CE1  1 1 
       20 45459 1 1 121 TYR CE2  C    5.500   8.713   0.048 1.00 . A A . 275 TYR CE2  1 1 
       20 45460 1 1 121 TYR CG   C    3.198   8.254   0.601 1.00 . A A . 275 TYR CG   1 1 
       20 45461 1 1 121 TYR CZ   C    5.871   8.449   1.333 1.00 . A A . 275 TYR CZ   1 1 
       20 45462 1 1 121 TYR H    H    0.112   8.977   2.427 1.00 . A A . 275 TYR H    1 1 
       20 45463 1 1 121 TYR HA   H    1.483  10.292   0.189 1.00 . A A . 275 TYR HA   1 1 
       20 45464 1 1 121 TYR HB2  H    1.309   7.322   0.719 1.00 . A A . 275 TYR HB2  1 1 
       20 45465 1 1 121 TYR HB3  H    1.700   7.989  -0.863 1.00 . A A . 275 TYR HB3  1 1 
       20 45466 1 1 121 TYR HD1  H    2.859   7.628   2.613 1.00 . A A . 275 TYR HD1  1 1 
       20 45467 1 1 121 TYR HD2  H    3.872   8.899  -1.319 1.00 . A A . 275 TYR HD2  1 1 
       20 45468 1 1 121 TYR HE1  H    5.223   7.748   3.267 1.00 . A A . 275 TYR HE1  1 1 
       20 45469 1 1 121 TYR HE2  H    6.241   9.017  -0.675 1.00 . A A . 275 TYR HE2  1 1 
       20 45470 1 1 121 TYR HH   H    7.589   9.254   1.328 1.00 . A A . 275 TYR HH   1 1 
       20 45471 1 1 121 TYR N    N    0.761   9.558   1.970 1.00 . A A . 275 TYR N    1 1 
       20 45472 1 1 121 TYR O    O   -1.364   8.784   0.327 1.00 . A A . 275 TYR O    1 1 
       20 45473 1 1 121 TYR OH   O    7.198   8.454   1.698 1.00 . A A . 275 TYR OH   1 1 
       20 45474 1 1 122 LYS C    C   -1.528   8.966  -3.233 1.00 . A A . 276 LYS C    1 1 
       20 45475 1 1 122 LYS CA   C   -1.691   9.984  -2.119 1.00 . A A . 276 LYS CA   1 1 
       20 45476 1 1 122 LYS CB   C   -2.080  11.363  -2.671 1.00 . A A . 276 LYS CB   1 1 
       20 45477 1 1 122 LYS CD   C   -1.466  13.491  -3.827 1.00 . A A . 276 LYS CD   1 1 
       20 45478 1 1 122 LYS CE   C   -0.353  14.437  -4.248 1.00 . A A . 276 LYS CE   1 1 
       20 45479 1 1 122 LYS CG   C   -0.935  12.194  -3.230 1.00 . A A . 276 LYS CG   1 1 
       20 45480 1 1 122 LYS H    H    0.290  10.542  -1.643 1.00 . A A . 276 LYS H    1 1 
       20 45481 1 1 122 LYS HA   H   -2.485   9.639  -1.471 1.00 . A A . 276 LYS HA   1 1 
       20 45482 1 1 122 LYS HB2  H   -2.801  11.221  -3.461 1.00 . A A . 276 LYS HB2  1 1 
       20 45483 1 1 122 LYS HB3  H   -2.548  11.929  -1.878 1.00 . A A . 276 LYS HB3  1 1 
       20 45484 1 1 122 LYS HD2  H   -2.064  13.254  -4.692 1.00 . A A . 276 LYS HD2  1 1 
       20 45485 1 1 122 LYS HD3  H   -2.083  13.984  -3.089 1.00 . A A . 276 LYS HD3  1 1 
       20 45486 1 1 122 LYS HE2  H    0.337  13.897  -4.879 1.00 . A A . 276 LYS HE2  1 1 
       20 45487 1 1 122 LYS HE3  H   -0.787  15.252  -4.809 1.00 . A A . 276 LYS HE3  1 1 
       20 45488 1 1 122 LYS HG2  H   -0.244  12.427  -2.434 1.00 . A A . 276 LYS HG2  1 1 
       20 45489 1 1 122 LYS HG3  H   -0.431  11.630  -4.001 1.00 . A A . 276 LYS HG3  1 1 
       20 45490 1 1 122 LYS HZ1  H    1.070  15.712  -3.407 1.00 . A A . 276 LYS HZ1  1 1 
       20 45491 1 1 122 LYS HZ2  H    0.918  14.238  -2.598 1.00 . A A . 276 LYS HZ2  1 1 
       20 45492 1 1 122 LYS HZ3  H   -0.270  15.431  -2.413 1.00 . A A . 276 LYS HZ3  1 1 
       20 45493 1 1 122 LYS N    N   -0.487  10.036  -1.318 1.00 . A A . 276 LYS N    1 1 
       20 45494 1 1 122 LYS NZ   N    0.391  14.991  -3.085 1.00 . A A . 276 LYS NZ   1 1 
       20 45495 1 1 122 LYS O    O   -0.758   9.164  -4.175 1.00 . A A . 276 LYS O    1 1 
       20 45496 1 1 123 LEU C    C   -2.530   7.142  -5.430 1.00 . A A . 277 LEU C    1 1 
       20 45497 1 1 123 LEU CA   C   -2.156   6.740  -4.008 1.00 . A A . 277 LEU CA   1 1 
       20 45498 1 1 123 LEU CB   C   -3.033   5.584  -3.502 1.00 . A A . 277 LEU CB   1 1 
       20 45499 1 1 123 LEU CD1  C   -5.417   6.066  -4.175 1.00 . A A . 277 LEU CD1  1 1 
       20 45500 1 1 123 LEU CD2  C   -4.929   4.958  -1.988 1.00 . A A . 277 LEU CD2  1 1 
       20 45501 1 1 123 LEU CG   C   -4.439   5.965  -3.015 1.00 . A A . 277 LEU CG   1 1 
       20 45502 1 1 123 LEU H    H   -2.869   7.805  -2.336 1.00 . A A . 277 LEU H    1 1 
       20 45503 1 1 123 LEU HA   H   -1.128   6.411  -4.010 1.00 . A A . 277 LEU HA   1 1 
       20 45504 1 1 123 LEU HB2  H   -3.139   4.869  -4.305 1.00 . A A . 277 LEU HB2  1 1 
       20 45505 1 1 123 LEU HB3  H   -2.515   5.103  -2.686 1.00 . A A . 277 LEU HB3  1 1 
       20 45506 1 1 123 LEU HD11 H   -5.065   6.805  -4.880 1.00 . A A . 277 LEU HD11 1 1 
       20 45507 1 1 123 LEU HD12 H   -6.389   6.357  -3.802 1.00 . A A . 277 LEU HD12 1 1 
       20 45508 1 1 123 LEU HD13 H   -5.493   5.108  -4.666 1.00 . A A . 277 LEU HD13 1 1 
       20 45509 1 1 123 LEU HD21 H   -4.226   4.908  -1.169 1.00 . A A . 277 LEU HD21 1 1 
       20 45510 1 1 123 LEU HD22 H   -5.014   3.986  -2.449 1.00 . A A . 277 LEU HD22 1 1 
       20 45511 1 1 123 LEU HD23 H   -5.894   5.265  -1.615 1.00 . A A . 277 LEU HD23 1 1 
       20 45512 1 1 123 LEU HG   H   -4.397   6.933  -2.533 1.00 . A A . 277 LEU HG   1 1 
       20 45513 1 1 123 LEU N    N   -2.248   7.863  -3.089 1.00 . A A . 277 LEU N    1 1 
       20 45514 1 1 123 LEU O    O   -3.422   7.965  -5.651 1.00 . A A . 277 LEU O    1 1 
       20 45515 1 1 124 LEU C    C   -2.853   5.760  -8.429 1.00 . A A . 278 LEU C    1 1 
       20 45516 1 1 124 LEU CA   C   -2.027   6.864  -7.790 1.00 . A A . 278 LEU CA   1 1 
       20 45517 1 1 124 LEU CB   C   -0.685   7.002  -8.528 1.00 . A A . 278 LEU CB   1 1 
       20 45518 1 1 124 LEU CD1  C    0.928   7.722  -6.721 1.00 . A A . 278 LEU CD1  1 1 
       20 45519 1 1 124 LEU CD2  C    1.312   8.408  -9.090 1.00 . A A . 278 LEU CD2  1 1 
       20 45520 1 1 124 LEU CG   C    0.260   8.107  -8.035 1.00 . A A . 278 LEU CG   1 1 
       20 45521 1 1 124 LEU H    H   -1.153   5.888  -6.137 1.00 . A A . 278 LEU H    1 1 
       20 45522 1 1 124 LEU HA   H   -2.569   7.795  -7.858 1.00 . A A . 278 LEU HA   1 1 
       20 45523 1 1 124 LEU HB2  H   -0.165   6.059  -8.454 1.00 . A A . 278 LEU HB2  1 1 
       20 45524 1 1 124 LEU HB3  H   -0.898   7.187  -9.571 1.00 . A A . 278 LEU HB3  1 1 
       20 45525 1 1 124 LEU HD11 H    1.506   6.821  -6.863 1.00 . A A . 278 LEU HD11 1 1 
       20 45526 1 1 124 LEU HD12 H    0.171   7.550  -5.970 1.00 . A A . 278 LEU HD12 1 1 
       20 45527 1 1 124 LEU HD13 H    1.579   8.521  -6.400 1.00 . A A . 278 LEU HD13 1 1 
       20 45528 1 1 124 LEU HD21 H    1.876   7.511  -9.304 1.00 . A A . 278 LEU HD21 1 1 
       20 45529 1 1 124 LEU HD22 H    1.980   9.174  -8.724 1.00 . A A . 278 LEU HD22 1 1 
       20 45530 1 1 124 LEU HD23 H    0.829   8.752  -9.992 1.00 . A A . 278 LEU HD23 1 1 
       20 45531 1 1 124 LEU HG   H   -0.310   9.007  -7.866 1.00 . A A . 278 LEU HG   1 1 
       20 45532 1 1 124 LEU N    N   -1.823   6.562  -6.385 1.00 . A A . 278 LEU N    1 1 
       20 45533 1 1 124 LEU O    O   -3.327   4.859  -7.734 1.00 . A A . 278 LEU O    1 1 
       20 45534 1 1 125 ASN C    C   -2.967   3.484 -10.520 1.00 . A A . 279 ASN C    1 1 
       20 45535 1 1 125 ASN CA   C   -3.771   4.781 -10.443 1.00 . A A . 279 ASN CA   1 1 
       20 45536 1 1 125 ASN CB   C   -4.175   5.255 -11.841 1.00 . A A . 279 ASN CB   1 1 
       20 45537 1 1 125 ASN CG   C   -5.140   6.427 -11.802 1.00 . A A . 279 ASN CG   1 1 
       20 45538 1 1 125 ASN H    H   -2.612   6.547 -10.252 1.00 . A A . 279 ASN H    1 1 
       20 45539 1 1 125 ASN HA   H   -4.667   4.592  -9.868 1.00 . A A . 279 ASN HA   1 1 
       20 45540 1 1 125 ASN HB2  H   -3.290   5.558 -12.381 1.00 . A A . 279 ASN HB2  1 1 
       20 45541 1 1 125 ASN HB3  H   -4.649   4.439 -12.366 1.00 . A A . 279 ASN HB3  1 1 
       20 45542 1 1 125 ASN HD21 H   -3.620   7.711 -11.846 1.00 . A A . 279 ASN HD21 1 1 
       20 45543 1 1 125 ASN HD22 H   -5.207   8.410 -11.790 1.00 . A A . 279 ASN HD22 1 1 
       20 45544 1 1 125 ASN N    N   -3.014   5.809  -9.742 1.00 . A A . 279 ASN N    1 1 
       20 45545 1 1 125 ASN ND2  N   -4.606   7.636 -11.814 1.00 . A A . 279 ASN ND2  1 1 
       20 45546 1 1 125 ASN O    O   -1.777   3.468 -10.194 1.00 . A A . 279 ASN O    1 1 
       20 45547 1 1 125 ASN OD1  O   -6.359   6.248 -11.759 1.00 . A A . 279 ASN OD1  1 1 
       20 45548 1 1 126 GLN C    C   -1.656   1.003 -11.596 1.00 . A A . 280 GLN C    1 1 
       20 45549 1 1 126 GLN CA   C   -3.024   1.067 -10.910 1.00 . A A . 280 GLN CA   1 1 
       20 45550 1 1 126 GLN CB   C   -3.991   0.041 -11.518 1.00 . A A . 280 GLN CB   1 1 
       20 45551 1 1 126 GLN CD   C   -5.523  -0.586 -13.450 1.00 . A A . 280 GLN CD   1 1 
       20 45552 1 1 126 GLN CG   C   -4.479   0.386 -12.919 1.00 . A A . 280 GLN CG   1 1 
       20 45553 1 1 126 GLN H    H   -4.532   2.511 -11.285 1.00 . A A . 280 GLN H    1 1 
       20 45554 1 1 126 GLN HA   H   -2.883   0.818  -9.869 1.00 . A A . 280 GLN HA   1 1 
       20 45555 1 1 126 GLN HB2  H   -3.495  -0.917 -11.564 1.00 . A A . 280 GLN HB2  1 1 
       20 45556 1 1 126 GLN HB3  H   -4.850  -0.042 -10.872 1.00 . A A . 280 GLN HB3  1 1 
       20 45557 1 1 126 GLN HE21 H   -6.276  -0.858 -11.632 1.00 . A A . 280 GLN HE21 1 1 
       20 45558 1 1 126 GLN HE22 H   -7.041  -1.743 -12.898 1.00 . A A . 280 GLN HE22 1 1 
       20 45559 1 1 126 GLN HG2  H   -4.914   1.374 -12.898 1.00 . A A . 280 GLN HG2  1 1 
       20 45560 1 1 126 GLN HG3  H   -3.633   0.384 -13.590 1.00 . A A . 280 GLN HG3  1 1 
       20 45561 1 1 126 GLN N    N   -3.616   2.407 -10.946 1.00 . A A . 280 GLN N    1 1 
       20 45562 1 1 126 GLN NE2  N   -6.362  -1.115 -12.571 1.00 . A A . 280 GLN NE2  1 1 
       20 45563 1 1 126 GLN O    O   -0.703   0.470 -11.024 1.00 . A A . 280 GLN O    1 1 
       20 45564 1 1 126 GLN OE1  O   -5.590  -0.842 -14.655 1.00 . A A . 280 GLN OE1  1 1 
       20 45565 1 1 127 GLU C    C    0.735   2.452 -12.909 1.00 . A A . 281 GLU C    1 1 
       20 45566 1 1 127 GLU CA   C   -0.297   1.529 -13.540 1.00 . A A . 281 GLU CA   1 1 
       20 45567 1 1 127 GLU CB   C   -0.524   1.942 -14.994 1.00 . A A . 281 GLU CB   1 1 
       20 45568 1 1 127 GLU CD   C   -0.976  -0.427 -15.721 1.00 . A A . 281 GLU CD   1 1 
       20 45569 1 1 127 GLU CG   C   -1.448   1.010 -15.755 1.00 . A A . 281 GLU CG   1 1 
       20 45570 1 1 127 GLU H    H   -2.334   2.003 -13.191 1.00 . A A . 281 GLU H    1 1 
       20 45571 1 1 127 GLU HA   H    0.078   0.518 -13.516 1.00 . A A . 281 GLU HA   1 1 
       20 45572 1 1 127 GLU HB2  H   -0.953   2.935 -15.006 1.00 . A A . 281 GLU HB2  1 1 
       20 45573 1 1 127 GLU HB3  H    0.429   1.966 -15.503 1.00 . A A . 281 GLU HB3  1 1 
       20 45574 1 1 127 GLU HG2  H   -2.432   1.059 -15.313 1.00 . A A . 281 GLU HG2  1 1 
       20 45575 1 1 127 GLU HG3  H   -1.500   1.334 -16.783 1.00 . A A . 281 GLU HG3  1 1 
       20 45576 1 1 127 GLU N    N   -1.551   1.561 -12.796 1.00 . A A . 281 GLU N    1 1 
       20 45577 1 1 127 GLU O    O    1.905   2.097 -12.774 1.00 . A A . 281 GLU O    1 1 
       20 45578 1 1 127 GLU OE1  O   -0.041  -0.763 -16.472 1.00 . A A . 281 GLU OE1  1 1 
       20 45579 1 1 127 GLU OE2  O   -1.531  -1.227 -14.942 1.00 . A A . 281 GLU OE2  1 1 
       20 45580 1 1 128 GLU C    C    1.780   4.177 -10.642 1.00 . A A . 282 GLU C    1 1 
       20 45581 1 1 128 GLU CA   C    1.172   4.652 -11.957 1.00 . A A . 282 GLU CA   1 1 
       20 45582 1 1 128 GLU CB   C    0.401   5.946 -11.709 1.00 . A A . 282 GLU CB   1 1 
       20 45583 1 1 128 GLU CD   C   -1.080   7.755 -12.627 1.00 . A A . 282 GLU CD   1 1 
       20 45584 1 1 128 GLU CG   C   -0.365   6.455 -12.915 1.00 . A A . 282 GLU CG   1 1 
       20 45585 1 1 128 GLU H    H   -0.662   3.846 -12.640 1.00 . A A . 282 GLU H    1 1 
       20 45586 1 1 128 GLU HA   H    1.965   4.844 -12.664 1.00 . A A . 282 GLU HA   1 1 
       20 45587 1 1 128 GLU HB2  H   -0.304   5.780 -10.909 1.00 . A A . 282 GLU HB2  1 1 
       20 45588 1 1 128 GLU HB3  H    1.100   6.712 -11.405 1.00 . A A . 282 GLU HB3  1 1 
       20 45589 1 1 128 GLU HG2  H    0.327   6.613 -13.728 1.00 . A A . 282 GLU HG2  1 1 
       20 45590 1 1 128 GLU HG3  H   -1.096   5.713 -13.203 1.00 . A A . 282 GLU HG3  1 1 
       20 45591 1 1 128 GLU N    N    0.289   3.640 -12.528 1.00 . A A . 282 GLU N    1 1 
       20 45592 1 1 128 GLU O    O    2.974   4.361 -10.395 1.00 . A A . 282 GLU O    1 1 
       20 45593 1 1 128 GLU OE1  O   -1.947   7.774 -11.728 1.00 . A A . 282 GLU OE1  1 1 
       20 45594 1 1 128 GLU OE2  O   -0.776   8.768 -13.292 1.00 . A A . 282 GLU OE2  1 1 
       20 45595 1 1 129 GLY C    C    2.393   2.014  -8.496 1.00 . A A . 283 GLY C    1 1 
       20 45596 1 1 129 GLY CA   C    1.376   3.139  -8.487 1.00 . A A . 283 GLY CA   1 1 
       20 45597 1 1 129 GLY H    H    0.033   3.359 -10.109 1.00 . A A . 283 GLY H    1 1 
       20 45598 1 1 129 GLY HA2  H    1.810   3.991  -7.986 1.00 . A A . 283 GLY HA2  1 1 
       20 45599 1 1 129 GLY HA3  H    0.508   2.818  -7.931 1.00 . A A . 283 GLY HA3  1 1 
       20 45600 1 1 129 GLY N    N    0.954   3.547  -9.815 1.00 . A A . 283 GLY N    1 1 
       20 45601 1 1 129 GLY O    O    2.967   1.690  -7.462 1.00 . A A . 283 GLY O    1 1 
       20 45602 1 1 130 GLU C    C    4.999   0.937 -10.033 1.00 . A A . 284 GLU C    1 1 
       20 45603 1 1 130 GLU CA   C    3.610   0.359  -9.793 1.00 . A A . 284 GLU CA   1 1 
       20 45604 1 1 130 GLU CB   C    3.239  -0.575 -10.944 1.00 . A A . 284 GLU CB   1 1 
       20 45605 1 1 130 GLU CD   C    2.980  -2.661  -9.560 1.00 . A A . 284 GLU CD   1 1 
       20 45606 1 1 130 GLU CG   C    2.320  -1.710 -10.538 1.00 . A A . 284 GLU CG   1 1 
       20 45607 1 1 130 GLU H    H    2.096   1.689 -10.443 1.00 . A A . 284 GLU H    1 1 
       20 45608 1 1 130 GLU HA   H    3.621  -0.205  -8.873 1.00 . A A . 284 GLU HA   1 1 
       20 45609 1 1 130 GLU HB2  H    2.746   0.001 -11.714 1.00 . A A . 284 GLU HB2  1 1 
       20 45610 1 1 130 GLU HB3  H    4.144  -1.001 -11.352 1.00 . A A . 284 GLU HB3  1 1 
       20 45611 1 1 130 GLU HG2  H    1.437  -1.295 -10.075 1.00 . A A . 284 GLU HG2  1 1 
       20 45612 1 1 130 GLU HG3  H    2.038  -2.262 -11.421 1.00 . A A . 284 GLU HG3  1 1 
       20 45613 1 1 130 GLU N    N    2.615   1.417  -9.657 1.00 . A A . 284 GLU N    1 1 
       20 45614 1 1 130 GLU O    O    6.010   0.244  -9.874 1.00 . A A . 284 GLU O    1 1 
       20 45615 1 1 130 GLU OE1  O    4.150  -3.028  -9.777 1.00 . A A . 284 GLU OE1  1 1 
       20 45616 1 1 130 GLU OE2  O    2.331  -3.035  -8.559 1.00 . A A . 284 GLU OE2  1 1 
       20 45617 1 1 131 TYR C    C    6.628   4.032  -9.894 1.00 . A A . 285 TYR C    1 1 
       20 45618 1 1 131 TYR CA   C    6.310   2.834 -10.782 1.00 . A A . 285 TYR CA   1 1 
       20 45619 1 1 131 TYR CB   C    6.276   3.269 -12.250 1.00 . A A . 285 TYR CB   1 1 
       20 45620 1 1 131 TYR CD1  C    4.876   1.627 -13.566 1.00 . A A . 285 TYR CD1  1 1 
       20 45621 1 1 131 TYR CD2  C    7.244   1.525 -13.796 1.00 . A A . 285 TYR CD2  1 1 
       20 45622 1 1 131 TYR CE1  C    4.739   0.574 -14.449 1.00 . A A . 285 TYR CE1  1 1 
       20 45623 1 1 131 TYR CE2  C    7.115   0.474 -14.682 1.00 . A A . 285 TYR CE2  1 1 
       20 45624 1 1 131 TYR CG   C    6.130   2.120 -13.223 1.00 . A A . 285 TYR CG   1 1 
       20 45625 1 1 131 TYR CZ   C    5.860   0.001 -15.006 1.00 . A A . 285 TYR CZ   1 1 
       20 45626 1 1 131 TYR H    H    4.223   2.730 -10.444 1.00 . A A . 285 TYR H    1 1 
       20 45627 1 1 131 TYR HA   H    7.091   2.098 -10.658 1.00 . A A . 285 TYR HA   1 1 
       20 45628 1 1 131 TYR HB2  H    5.440   3.937 -12.398 1.00 . A A . 285 TYR HB2  1 1 
       20 45629 1 1 131 TYR HB3  H    7.192   3.790 -12.484 1.00 . A A . 285 TYR HB3  1 1 
       20 45630 1 1 131 TYR HD1  H    3.999   2.080 -13.128 1.00 . A A . 285 TYR HD1  1 1 
       20 45631 1 1 131 TYR HD2  H    8.226   1.895 -13.541 1.00 . A A . 285 TYR HD2  1 1 
       20 45632 1 1 131 TYR HE1  H    3.755   0.208 -14.703 1.00 . A A . 285 TYR HE1  1 1 
       20 45633 1 1 131 TYR HE2  H    7.994   0.025 -15.117 1.00 . A A . 285 TYR HE2  1 1 
       20 45634 1 1 131 TYR HH   H    5.020  -0.857 -16.513 1.00 . A A . 285 TYR HH   1 1 
       20 45635 1 1 131 TYR N    N    5.050   2.205 -10.414 1.00 . A A . 285 TYR N    1 1 
       20 45636 1 1 131 TYR O    O    7.760   4.186  -9.434 1.00 . A A . 285 TYR O    1 1 
       20 45637 1 1 131 TYR OH   O    5.730  -1.049 -15.888 1.00 . A A . 285 TYR OH   1 1 
       20 45638 1 1 132 TYR C    C    5.020   6.242  -7.679 1.00 . A A . 286 TYR C    1 1 
       20 45639 1 1 132 TYR CA   C    5.870   6.128  -8.937 1.00 . A A . 286 TYR CA   1 1 
       20 45640 1 1 132 TYR CB   C    5.583   7.316  -9.859 1.00 . A A . 286 TYR CB   1 1 
       20 45641 1 1 132 TYR CD1  C    7.728   7.853 -11.077 1.00 . A A . 286 TYR CD1  1 1 
       20 45642 1 1 132 TYR CD2  C    5.956   6.841 -12.307 1.00 . A A . 286 TYR CD2  1 1 
       20 45643 1 1 132 TYR CE1  C    8.507   7.884 -12.217 1.00 . A A . 286 TYR CE1  1 1 
       20 45644 1 1 132 TYR CE2  C    6.730   6.864 -13.450 1.00 . A A . 286 TYR CE2  1 1 
       20 45645 1 1 132 TYR CG   C    6.440   7.334 -11.104 1.00 . A A . 286 TYR CG   1 1 
       20 45646 1 1 132 TYR CZ   C    8.028   7.345 -13.384 1.00 . A A . 286 TYR CZ   1 1 
       20 45647 1 1 132 TYR H    H    4.723   4.653  -9.936 1.00 . A A . 286 TYR H    1 1 
       20 45648 1 1 132 TYR HA   H    6.912   6.154  -8.655 1.00 . A A . 286 TYR HA   1 1 
       20 45649 1 1 132 TYR HB2  H    4.549   7.280 -10.169 1.00 . A A . 286 TYR HB2  1 1 
       20 45650 1 1 132 TYR HB3  H    5.761   8.234  -9.319 1.00 . A A . 286 TYR HB3  1 1 
       20 45651 1 1 132 TYR HD1  H    8.120   8.241 -10.148 1.00 . A A . 286 TYR HD1  1 1 
       20 45652 1 1 132 TYR HD2  H    4.957   6.432 -12.342 1.00 . A A . 286 TYR HD2  1 1 
       20 45653 1 1 132 TYR HE1  H    9.506   8.292 -12.177 1.00 . A A . 286 TYR HE1  1 1 
       20 45654 1 1 132 TYR HE2  H    6.336   6.475 -14.377 1.00 . A A . 286 TYR HE2  1 1 
       20 45655 1 1 132 TYR HH   H    9.662   7.095 -14.332 1.00 . A A . 286 TYR HH   1 1 
       20 45656 1 1 132 TYR N    N    5.634   4.876  -9.645 1.00 . A A . 286 TYR N    1 1 
       20 45657 1 1 132 TYR O    O    4.107   5.445  -7.448 1.00 . A A . 286 TYR O    1 1 
       20 45658 1 1 132 TYR OH   O    8.775   7.421 -14.539 1.00 . A A . 286 TYR OH   1 1 
       20 45659 1 1 133 ASN C    C    4.624   9.061  -5.428 1.00 . A A . 287 ASN C    1 1 
       20 45660 1 1 133 ASN CA   C    4.578   7.561  -5.673 1.00 . A A . 287 ASN CA   1 1 
       20 45661 1 1 133 ASN CB   C    5.122   6.815  -4.443 1.00 . A A . 287 ASN CB   1 1 
       20 45662 1 1 133 ASN CG   C    6.529   7.246  -4.042 1.00 . A A . 287 ASN CG   1 1 
       20 45663 1 1 133 ASN H    H    6.130   7.786  -7.079 1.00 . A A . 287 ASN H    1 1 
       20 45664 1 1 133 ASN HA   H    3.553   7.265  -5.844 1.00 . A A . 287 ASN HA   1 1 
       20 45665 1 1 133 ASN HB2  H    4.465   6.995  -3.606 1.00 . A A . 287 ASN HB2  1 1 
       20 45666 1 1 133 ASN HB3  H    5.138   5.756  -4.656 1.00 . A A . 287 ASN HB3  1 1 
       20 45667 1 1 133 ASN HD21 H    6.133   6.852  -2.138 1.00 . A A . 287 ASN HD21 1 1 
       20 45668 1 1 133 ASN HD22 H    7.724   7.440  -2.469 1.00 . A A . 287 ASN HD22 1 1 
       20 45669 1 1 133 ASN N    N    5.342   7.241  -6.869 1.00 . A A . 287 ASN N    1 1 
       20 45670 1 1 133 ASN ND2  N    6.823   7.172  -2.754 1.00 . A A . 287 ASN ND2  1 1 
       20 45671 1 1 133 ASN O    O    5.586   9.728  -5.813 1.00 . A A . 287 ASN O    1 1 
       20 45672 1 1 133 ASN OD1  O    7.346   7.633  -4.877 1.00 . A A . 287 ASN OD1  1 1 
       20 45673 1 1 134 VAL C    C    3.092  11.222  -3.058 1.00 . A A . 288 VAL C    1 1 
       20 45674 1 1 134 VAL CA   C    3.534  11.018  -4.504 1.00 . A A . 288 VAL CA   1 1 
       20 45675 1 1 134 VAL CB   C    2.587  11.796  -5.446 1.00 . A A . 288 VAL CB   1 1 
       20 45676 1 1 134 VAL CG1  C    2.724  13.290  -5.214 1.00 . A A . 288 VAL CG1  1 1 
       20 45677 1 1 134 VAL CG2  C    2.862  11.459  -6.904 1.00 . A A . 288 VAL CG2  1 1 
       20 45678 1 1 134 VAL H    H    2.817   9.030  -4.574 1.00 . A A . 288 VAL H    1 1 
       20 45679 1 1 134 VAL HA   H    4.532  11.413  -4.624 1.00 . A A . 288 VAL HA   1 1 
       20 45680 1 1 134 VAL HB   H    1.570  11.510  -5.218 1.00 . A A . 288 VAL HB   1 1 
       20 45681 1 1 134 VAL HG11 H    2.401  13.530  -4.212 1.00 . A A . 288 VAL HG11 1 1 
       20 45682 1 1 134 VAL HG12 H    2.115  13.823  -5.928 1.00 . A A . 288 VAL HG12 1 1 
       20 45683 1 1 134 VAL HG13 H    3.757  13.580  -5.336 1.00 . A A . 288 VAL HG13 1 1 
       20 45684 1 1 134 VAL HG21 H    3.877  11.735  -7.152 1.00 . A A . 288 VAL HG21 1 1 
       20 45685 1 1 134 VAL HG22 H    2.176  12.004  -7.535 1.00 . A A . 288 VAL HG22 1 1 
       20 45686 1 1 134 VAL HG23 H    2.729  10.399  -7.060 1.00 . A A . 288 VAL HG23 1 1 
       20 45687 1 1 134 VAL N    N    3.578   9.598  -4.820 1.00 . A A . 288 VAL N    1 1 
       20 45688 1 1 134 VAL O    O    1.998  10.812  -2.667 1.00 . A A . 288 VAL O    1 1 
       20 45689 1 1 135 PRO C    C    2.794  13.288  -0.576 1.00 . A A . 289 PRO C    1 1 
       20 45690 1 1 135 PRO CA   C    3.676  12.068  -0.826 1.00 . A A . 289 PRO CA   1 1 
       20 45691 1 1 135 PRO CB   C    5.068  12.295  -0.243 1.00 . A A . 289 PRO CB   1 1 
       20 45692 1 1 135 PRO CD   C    5.270  12.378  -2.633 1.00 . A A . 289 PRO CD   1 1 
       20 45693 1 1 135 PRO CG   C    5.834  12.935  -1.349 1.00 . A A . 289 PRO CG   1 1 
       20 45694 1 1 135 PRO HA   H    3.228  11.200  -0.367 1.00 . A A . 289 PRO HA   1 1 
       20 45695 1 1 135 PRO HB2  H    5.000  12.943   0.620 1.00 . A A . 289 PRO HB2  1 1 
       20 45696 1 1 135 PRO HB3  H    5.503  11.349   0.042 1.00 . A A . 289 PRO HB3  1 1 
       20 45697 1 1 135 PRO HD2  H    5.164  13.161  -3.369 1.00 . A A . 289 PRO HD2  1 1 
       20 45698 1 1 135 PRO HD3  H    5.903  11.589  -3.010 1.00 . A A . 289 PRO HD3  1 1 
       20 45699 1 1 135 PRO HG2  H    5.698  14.005  -1.315 1.00 . A A . 289 PRO HG2  1 1 
       20 45700 1 1 135 PRO HG3  H    6.881  12.687  -1.262 1.00 . A A . 289 PRO HG3  1 1 
       20 45701 1 1 135 PRO N    N    3.950  11.844  -2.241 1.00 . A A . 289 PRO N    1 1 
       20 45702 1 1 135 PRO O    O    2.551  14.099  -1.474 1.00 . A A . 289 PRO O    1 1 
       20 45703 1 1 136 ILE C    C    2.365  15.182   2.236 1.00 . A A . 290 ILE C    1 1 
       20 45704 1 1 136 ILE CA   C    1.572  14.557   1.095 1.00 . A A . 290 ILE CA   1 1 
       20 45705 1 1 136 ILE CB   C    0.153  14.204   1.600 1.00 . A A . 290 ILE CB   1 1 
       20 45706 1 1 136 ILE CD1  C   -1.921  12.822   1.080 1.00 . A A . 290 ILE CD1  1 1 
       20 45707 1 1 136 ILE CG1  C   -0.561  13.288   0.604 1.00 . A A . 290 ILE CG1  1 1 
       20 45708 1 1 136 ILE CG2  C   -0.657  15.468   1.830 1.00 . A A . 290 ILE CG2  1 1 
       20 45709 1 1 136 ILE H    H    2.406  12.626   1.263 1.00 . A A . 290 ILE H    1 1 
       20 45710 1 1 136 ILE HA   H    1.496  15.255   0.275 1.00 . A A . 290 ILE HA   1 1 
       20 45711 1 1 136 ILE HB   H    0.245  13.698   2.544 1.00 . A A . 290 ILE HB   1 1 
       20 45712 1 1 136 ILE HD11 H   -2.563  13.678   1.226 1.00 . A A . 290 ILE HD11 1 1 
       20 45713 1 1 136 ILE HD12 H   -1.813  12.290   2.013 1.00 . A A . 290 ILE HD12 1 1 
       20 45714 1 1 136 ILE HD13 H   -2.354  12.167   0.341 1.00 . A A . 290 ILE HD13 1 1 
       20 45715 1 1 136 ILE HG12 H   -0.700  13.815  -0.327 1.00 . A A . 290 ILE HG12 1 1 
       20 45716 1 1 136 ILE HG13 H    0.048  12.413   0.431 1.00 . A A . 290 ILE HG13 1 1 
       20 45717 1 1 136 ILE HG21 H   -1.616  15.205   2.250 1.00 . A A . 290 ILE HG21 1 1 
       20 45718 1 1 136 ILE HG22 H   -0.803  15.980   0.892 1.00 . A A . 290 ILE HG22 1 1 
       20 45719 1 1 136 ILE HG23 H   -0.129  16.112   2.514 1.00 . A A . 290 ILE HG23 1 1 
       20 45720 1 1 136 ILE N    N    2.288  13.380   0.639 1.00 . A A . 290 ILE N    1 1 
       20 45721 1 1 136 ILE O    O    2.738  14.469   3.166 1.00 . A A . 290 ILE O    1 1 
       20 45722 1 1 137 PRO C    C    3.167  16.800   4.591 1.00 . A A . 291 PRO C    1 1 
       20 45723 1 1 137 PRO CA   C    3.504  17.189   3.151 1.00 . A A . 291 PRO CA   1 1 
       20 45724 1 1 137 PRO CB   C    3.214  18.680   2.904 1.00 . A A . 291 PRO CB   1 1 
       20 45725 1 1 137 PRO CD   C    2.217  17.418   1.115 1.00 . A A . 291 PRO CD   1 1 
       20 45726 1 1 137 PRO CG   C    2.165  18.733   1.836 1.00 . A A . 291 PRO CG   1 1 
       20 45727 1 1 137 PRO HA   H    4.552  16.995   2.972 1.00 . A A . 291 PRO HA   1 1 
       20 45728 1 1 137 PRO HB2  H    2.863  19.131   3.819 1.00 . A A . 291 PRO HB2  1 1 
       20 45729 1 1 137 PRO HB3  H    4.121  19.173   2.585 1.00 . A A . 291 PRO HB3  1 1 
       20 45730 1 1 137 PRO HD2  H    1.236  17.148   0.752 1.00 . A A . 291 PRO HD2  1 1 
       20 45731 1 1 137 PRO HD3  H    2.927  17.456   0.303 1.00 . A A . 291 PRO HD3  1 1 
       20 45732 1 1 137 PRO HG2  H    1.194  18.872   2.285 1.00 . A A . 291 PRO HG2  1 1 
       20 45733 1 1 137 PRO HG3  H    2.381  19.542   1.153 1.00 . A A . 291 PRO HG3  1 1 
       20 45734 1 1 137 PRO N    N    2.665  16.496   2.162 1.00 . A A . 291 PRO N    1 1 
       20 45735 1 1 137 PRO O    O    3.939  16.086   5.240 1.00 . A A . 291 PRO O    1 1 
       20 45736 1 1 138 GLU C    C    2.532  16.961   7.484 1.00 . A A . 292 GLU C    1 1 
       20 45737 1 1 138 GLU CA   C    1.479  16.879   6.379 1.00 . A A . 292 GLU CA   1 1 
       20 45738 1 1 138 GLU CB   C    0.894  15.473   6.306 1.00 . A A . 292 GLU CB   1 1 
       20 45739 1 1 138 GLU CD   C   -1.509  16.152   6.044 1.00 . A A . 292 GLU CD   1 1 
       20 45740 1 1 138 GLU CG   C   -0.348  15.397   5.443 1.00 . A A . 292 GLU CG   1 1 
       20 45741 1 1 138 GLU H    H    1.494  17.889   4.519 1.00 . A A . 292 GLU H    1 1 
       20 45742 1 1 138 GLU HA   H    0.682  17.566   6.615 1.00 . A A . 292 GLU HA   1 1 
       20 45743 1 1 138 GLU HB2  H    1.636  14.805   5.896 1.00 . A A . 292 GLU HB2  1 1 
       20 45744 1 1 138 GLU HB3  H    0.636  15.149   7.302 1.00 . A A . 292 GLU HB3  1 1 
       20 45745 1 1 138 GLU HG2  H   -0.123  15.826   4.481 1.00 . A A . 292 GLU HG2  1 1 
       20 45746 1 1 138 GLU HG3  H   -0.630  14.361   5.323 1.00 . A A . 292 GLU HG3  1 1 
       20 45747 1 1 138 GLU N    N    2.011  17.264   5.069 1.00 . A A . 292 GLU N    1 1 
       20 45748 1 1 138 GLU O    O    2.808  15.972   8.170 1.00 . A A . 292 GLU O    1 1 
       20 45749 1 1 138 GLU OE1  O   -2.277  15.556   6.825 1.00 . A A . 292 GLU OE1  1 1 
       20 45750 1 1 138 GLU OE2  O   -1.663  17.347   5.729 1.00 . A A . 292 GLU OE2  1 1 
       20 45751 1 1 139 GLY C    C    4.657  19.735   8.662 1.00 . A A . 293 GLY C    1 1 
       20 45752 1 1 139 GLY CA   C    4.122  18.325   8.668 1.00 . A A . 293 GLY CA   1 1 
       20 45753 1 1 139 GLY H    H    2.864  18.885   7.070 1.00 . A A . 293 GLY H    1 1 
       20 45754 1 1 139 GLY HA2  H    3.687  18.116   9.635 1.00 . A A . 293 GLY HA2  1 1 
       20 45755 1 1 139 GLY HA3  H    4.937  17.639   8.492 1.00 . A A . 293 GLY HA3  1 1 
       20 45756 1 1 139 GLY N    N    3.116  18.134   7.649 1.00 . A A . 293 GLY N    1 1 
       20 45757 1 1 139 GLY O    O    5.081  20.225   9.726 1.00 . A A . 293 GLY O    1 1 
       20 45758 1 1 139 GLY OXT  O    4.648  20.368   7.586 1.00 . A A . 293 GLY OXT  1 1 
       20 45759 2 2   1 CA  CA   CA -15.242  -5.982   0.179 1.00 . B A . 301 CA  CA   1 1 
       20 45760 3 2   1 CA  CA   CA -16.416  -4.670  -2.974 1.00 . C A . 302 CA  CA   1 1 
    stop_

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